NSC 1026
  CML DOM 01102415332D

  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.2317    1.2276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7319    1.6449    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
1026

> <CAS>
52-52-8

> <PubChem SID>
67889

> <Molecular Formula>
C6H11NO2

> <Molecular Weight>
129

> <Chemical Names>
ACPCX 201CB 1639WR 14997NSC 1026CycloleucinCycloleucineCYCLOLEUCINE1-AMINOCYCLOPENTANECARBOXYLIC ACID1-Aminocyclopentanecarboxylic acid

$$$$
NSC 3970
  CML DOM 01102415332D

 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.2598    1.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0393    1.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8578   -1.0500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5588   -0.3000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  8 10  1  0  0  0  0
M  END
> <NSC>
3970

> <CAS>
66-22-8

> <PubChem SID>
70371

> <Molecular Formula>
C4H4N2O2

> <Molecular Weight>
112

> <Chemical Names>
UraPyrodPirodURACILHybar XRU 127092,4-Pyrimidinediol2,4-Pyrimidinedione2,4-Dioxopyrimidine2,4-Dihydroxypyrimidine

$$$$
NSC 4728
  CML DOM 01102415332D

  6  6  0  0  0  0  0  0  0  0999 V2000
   -1.3571   -0.9776    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2600    1.1873    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.1250   -1.2090    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5950    0.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8030    0.1290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2840    0.3670    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
> <NSC>
4728

> <CAS>
4005-51-0

> <PubChem SID>
70971

> <Molecular Formula>
C2H3N3S

> <Molecular Weight>
101

> <Chemical Names>
ATDAX 26TF 128NSC 4728FDA 0084Aminothiadiazole2-Aminothiadiazole2-AMINOTHIADIAZOLE2-Amino-1,3,4-thiadiazole2-Amino-1-thia-3,4-diazole

$$$$
NSC 4960
  CML DOM 01102415332D

  9  9  0  0  0  0  0  0  0  0999 V2000
   -0.4330    1.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8661    0.6667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
M  END
> <NSC>
4960

> <CAS>
150-76-5

> <PubChem SID>
71152

> <Molecular Formula>
C7H8O2

> <Molecular Weight>
124

> <Chemical Names>
MMEHQMMEMequinolUsaf an-7Leucobasalp-GuaiacolMechinolumLeucodine Bp-Methoxyphenol4-Methoxyphenol

$$$$
NSC 5354
  CML DOM 01102415332D

  8  8  0  0  0  0  0  0  0  0999 V2000
   -0.3248    0.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.9743    0.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9743   -1.3125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  4  6  2  0  0  0  0
  5  6  1  0  0  0  0
M  END
> <NSC>
5354

> <CAS>
95-54-5

> <PubChem SID>
71483

> <Molecular Formula>
C6H8N2

> <Molecular Weight>
108

> <Chemical Names>
PODAOPDAEK 1700SQ 15500OrthamineC.I. 760102-Aminoanilineo-Diaminobenzeneo-Benzenediamine1,2-Diaminobenzene

$$$$
NSC 65381
  CML DOM 01102415332D

  8  7  0  0  0  0  0  0  0  0999 V2000
   -2.2500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0000    1.2991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7500    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    1.2991    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.0000   -1.2990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
65381

> <CAS>
543-21-5

> <PubChem SID>
110751

> <Molecular Formula>
C4H4N2O2

> <Molecular Weight>
112

> <Chemical Names>
LenamycinAquamycinCELLOCIDINCellocidinAcetylenedicarboxylic acid diamideWLN: ZV1UU1VZ2-ButynediamideAcetylenedicarboxamide

$$$$
NSC 89303
  CML DOM 01102415332D

  9  9  0  0  0  0  0  0  0  0999 V2000
    1.8940    1.8691    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7213    0.9339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.3154   -0.5285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  6  8  2  0  0  0  0
  7  8  1  0  0  0  0
M  END
> <NSC>
89303

> <CAS>
533-75-5

> <PubChem SID>
396594

> <Molecular Formula>
C7H6O2

> <Molecular Weight>
122

> <Chemical Names>
Purpurocatechol2,4,6-Cycloheptatrien-1-one, 2-hydroxy-Tropolone

$$$$
NSC 174280
  CML DOM 01102415332D

  7  5  0  0  0  0  0  0  0  0999 V2000
   -1.0714   -1.4846    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -0.3214   -0.1855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5714    1.1135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9286    1.1135    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  CHG  1   1   1
M  END
> <NSC>
174280

> <CAS>
156-54-7

> <PubChem SID>
563607

> <Molecular Formula>
C4H8O2.Na

> <Molecular Weight>
111

> <Chemical Names>
Butyrate sodiumSodium butyrateSodium butanoateSodium n-butyrateButanoic acid, sodium saltButyric acid, sodium salt

$$$$
NSC 295156
  CML DOM 01102415332D

  9  9  0  0  0  0  0  0  0  0999 V2000
   -1.2990    1.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.2991    1.0054    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
295156

> <CAS>
23438-23-5

> <PubChem SID>
146627

> <Molecular Formula>
C7H8O2

> <Molecular Weight>
124

> <Chemical Names>
2,5-Cyclohexadien-1-one, 4-hydroxy-4-methyl-

$$$$
NSC 118976
  CML DOM 01102415332D

 10 10  0  0  0  0  0  0  0  0999 V2000
   -1.8187    0.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  9 10  2  0  0  0  0
M  END
> <NSC>
118976

> <CAS>
622-78-6

> <PubChem SID>
413937

> <Molecular Formula>
C8H7NS

> <Molecular Weight>
149

> <Chemical Names>
UrogranTromalytTromacapsBenzyl mustard oilBenzylisothiocyanateBenzyl isothiocyanateToluene, .alpha.-isothiocyanato-WLN: SCN1RBenzene, (isothiocyanatomethyl)-Isothiocyanic acid, benzyl ester

$$$$
NSC 261726
  CML DOM 01102415332D

 12 13  0  0  0  0  0  0  0  0999 V2000
    1.1686   -2.9766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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  9 12  1  0  0  0  0
M  END
> <NSC>
261726

> <CAS>
41729-52-6

> <PubChem SID>
139175

> <Molecular Formula>
C6H6N4O

> <Molecular Weight>
150

> <Chemical Names>
ICN 42213-Deazaguanine4H-Imidazo[4,5-c]pyridin-4-one, 6-amino-1,5-dihydro-

$$$$
NSC 285166
  CML DOM 01102415332D

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M  END
> <NSC>
285166

> <CAS>
148-24-3

> <PubChem SID>
144064, 99355760

> <Molecular Formula>
C9H7NO

> <Molecular Weight>
145

> <Chemical Names>
Oxin8-OQOxineTumexAlbisal8-QuinolOxychinolinQuinophenolOxyquinoline8-Quinolinol

$$$$
NSC 529469
  CML DOM 01102415332D

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    0.7500   -1.2991    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5000    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
M  END
> <NSC>
529469

> <CAS>
5854-93-3

> <PubChem SID>
482981

> <Molecular Formula>
C3H7N3O4

> <Molecular Weight>
149

> <Chemical Names>
ALANOSINEL-AlanosineL-ALANOSINEL-2-Amino-3-(hydroxynitrosamino)propionic acid2-Amino-3-(hydroxynitrosamino)propionic acid, L-L-2-Amino-3-[(N-nitroso)hydroxylamino]propionic acidPropionic acid, 2-amino-3-(hydroxynitrosamino)-, (L)-WLN: QVYZ1NQNO -LL-Alanine, 3-(hydroxynitrosoamino)-Propionic acid, 2-amino-3-(hydroxynitrosamino)-, L-

$$$$
NSC 626433
  CML DOM 01102415332D

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   -1.0746    0.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4254    0.5855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.3246   -1.7227    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.9563    1.7991    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.3462    3.1694    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   -3.4480    1.6423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  CHG  2   9   1  10  -1
M  END
> <NSC>
626433

> <PubChem SID>
492929

> <Molecular Formula>
C4H2N2O4

> <Molecular Weight>
142

> <Chemical Names>
3-Nitro-5-formylisoxazole

$$$$
NSC 635968
  CML DOM 01102415332D

 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.3579    0.2621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1372    0.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9179    1.6643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7045   -1.1973    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
M  END
> <NSC>
635968

> <PubChem SID>
497873

> <Molecular Formula>
C7H11NO2

> <Molecular Weight>
141

$$$$
NSC 749
  CML DOM 01102415332D

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   -2.1461   -0.0010    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.6826   -1.4275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6863   -2.5423    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
  1  9  1  0  0  0  0
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  3  9  2  0  0  0  0
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  9 10  1  0  0  0  0
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M  END
> <NSC>
749

> <CAS>
134-58-7

> <PubChem SID>
538242

> <Molecular Formula>
C4H4N6O

> <Molecular Weight>
152

> <Chemical Names>
AZGAzan8 AGSK 1150NSC-749GuanazolGuanazoloPathocidinPATHOCIDINAzaguanine

$$$$
NSC 755
  CML DOM 01102415332D

 12 13  0  0  0  0  0  0  0  0999 V2000
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    4.6688   -3.8829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2343   -6.1123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1 12  2  0  0  0  0
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  9 10  2  0  0  0  0
M  END
> <NSC>
755

> <CAS>
50-44-2

> <PubChem SID>
538245

> <Molecular Formula>
C5H4N4S

> <Molecular Weight>
152

> <Chemical Names>
Mercaptopurine6-Purinethiol6-Mercaptopurine6-ThiopurinePurinethol6-MP3H-Purine-6-thiolPurine, 6-mercapto-7-Mercapto-1,3,4,6-tetrazaindeneIsmipur

$$$$
NSC 11779
  CML DOM 01102415332D

 12 12  0  0  0  0  0  0  0  0999 V2000
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    3.1026    0.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5045    3.4564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
11779

> <CAS>
10453-89-1

> <PubChem SID>
76632

> <Molecular Formula>
C10H16O2

> <Molecular Weight>
168

> <Chemical Names>
Chrysanthemic acidChrysanthemumic acid(.+-.)-Chrysanthemumic acidCHRYSANTHEMUMMONOCARBOXYLIC ACIDChrysanthemummonocarboxylic acid3-Isobutenyl-2,2-dimethylcyclopropanecarboxylic acid2-(1-Isobutenyl)-3,3-dimethylcyclopropanecarboxylic acidWLN: L3TJ A1 A1 BVQ C1UY1&1Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methylpropenyl)-

$$$$
NSC 18804
  CML DOM 01102415332D

 12 12  0  0  0  0  0  0  0  0999 V2000
   -3.2226    1.7836    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6984    1.4992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0498    0.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6531    0.8484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    3.4695    0.1518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8914   -2.3811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
18804

> <CAS>
499-44-5

> <PubChem SID>
81803

> <Molecular Formula>
C10H12O2

> <Molecular Weight>
164

> <Chemical Names>
HinokitolHinokitiolTHUJAPLICIN, BETA.beta.-Thujaplicin.beta.-Thujaplicine4-IsopropyltropoloneTropolone, 4-isopropyl-.beta.-Isopropyltropolon2-Hydroxy-4-isopropyl-2,4,6-cycloheptatrien-1-oneWLN: L7VJ BQ DY1&1

$$$$
NSC 18805
  CML DOM 01102415332D

 12 12  0  0  0  0  0  0  0  0999 V2000
   -1.1574    1.4808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4912    0.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5559   -1.1543    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1941    2.1317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7183    2.4161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
18805

> <CAS>
672-76-4

> <PubChem SID>
81804, 99355718

> <Molecular Formula>
C10H12O2

> <Molecular Weight>
164

> <Chemical Names>
THUJAPLICIN, ALPHA.gamma.-Thujaplicin.gamma.-Thujaplicine5-IsopropyltropoloneWLN: L7VJ BQ EY1&12,4,6-Cycloheptatrien-1-one, 2-hydroxy-5-(1-methylethyl)-2,4,6-Cycloheptatrien-1-one, 2-hydroxy-5-isopropyl-

$$$$
NSC 37364
  CML DOM 01102415332D

 13 14  0  0  0  0  0  0  0  0999 V2000
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M  END
> <NSC>
37364

> <CAS>
20535-83-5

> <PubChem SID>
545213

> <Molecular Formula>
C6H7N5O

> <Molecular Weight>
165

> <Chemical Names>
6-METHOXYGUANINE6-MethoxyguanineO6-Methylguanine2-Amino-6-methoxypurine1H-Purin-2-amine, 6-methoxy-Purine, 2-amino-6-methoxy-

$$$$
NSC 349438
  CML DOM 01102415332D

 12 12  0  0  0  0  0  0  0  0999 V2000
   -2.8776    1.2515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0911    0.3699    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
349438

> <CAS>
55659-41-1

> <PubChem SID>
463063

> <Molecular Formula>
C9H12O3

> <Molecular Weight>
168

> <Chemical Names>
4-IPOMEANOL4-IPOMEANOL4-Ipomeanol1-Pentanone, 1-(3-furanyl)-4-hydroxy-

$$$$
NSC 400944
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M  END
> <NSC>
400944

> <CAS>
7467-33-6

> <PubChem SID>
471950

> <Molecular Formula>
C9H5NO2

> <Molecular Weight>
159

> <Chemical Names>
5,6-Quinolinedione

$$$$
NSC 603719
  CML DOM 01102415332D

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M  END
> <NSC>
603719

> <PubChem SID>
484017

> <Molecular Formula>
C7H5NO3

> <Molecular Weight>
151

$$$$
NSC 614928
  CML DOM 01102415332D

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M  END
> <NSC>
614928

> <PubChem SID>
487195

> <Molecular Formula>
C8H16O3

> <Molecular Weight>
160

> <Chemical Names>
Furan, 2,5-dihydroxy-3,3,4,4-tetramethyl-

$$$$
NSC 695218
  CML DOM 01102415332D

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M  END
> <NSC>
695218

> <PubChem SID>
524706

> <Molecular Formula>
C7H13NO3

> <Molecular Weight>
159

$$$$
NSC 3852
  CML DOM 01102415332D

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M  END
> <NSC>
3852

> <CAS>
3565-26-2

> <PubChem SID>
70278

> <Molecular Formula>
C9H6N2O2

> <Molecular Weight>
174

> <Chemical Names>
Hydron III5-Nitroso-8-quinolinol5-Nitroso-8-cinnolinol8-Hydroxy-5-nitrosoquinoline5-Nitroso-8-hydroxyquinolineWLN: T66 BNJ GNO JQ8-Quinolinol, 5-nitroso-8-Quinolinol, 5-nitroso-

$$$$
NSC 4170
  CML DOM 01102415332D

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M  END
> <NSC>
4170

> <CAS>
58-27-5

> <PubChem SID>
70547

> <Molecular Formula>
C11H8O2

> <Molecular Weight>
172

> <Chemical Names>
MNQKipcaKareonKaykotKanoneKarconKoaxinJuva-KSynkayKolklot

$$$$
NSC 4857
  CML DOM 01102415332D

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M  CHG  1   1   1
M  END
> <NSC>
4857

> <CAS>
148-18-5

> <PubChem SID>
538917

> <Molecular Formula>
C5H11NS2.Na

> <Molecular Weight>
172

> <Chemical Names>
DDCDTCDEDCDEDKCupralGS 694AThiocarbDithiocarbNCI Co2835Sodium DEDT

$$$$
NSC 11897
  CML DOM 01102415332D

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M  END
> <NSC>
11897

> <CAS>
483-55-6

> <PubChem SID>
76726

> <Molecular Formula>
C11H8O3

> <Molecular Weight>
188

> <Chemical Names>
PhthiokolPHTHIOCOLPhthiocol3-Hydroxy-2-methyl-1,4-naphthoquinone2-Hydroxy-3-methyl-1,4-naphthoquinone2-Methyl-3-hydroxy-1,4-naphthoquinoneWLN: L66 BV EVJ CQ D11,4-Naphthalenedione, 2-hydroxy-3-methyl-1,4-Naphthoquinone, 2-hydroxy-3-methyl-

$$$$
NSC 40212
  CML DOM 01102415332D

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M  END
> <NSC>
40212

> <CAS>
1780-33-2

> <PubChem SID>
95473

> <Molecular Formula>
C6H6Cl2N2

> <Molecular Weight>
177

> <Chemical Names>
4,6-dichloro-2,5-dimethylpyrimidine

$$$$
NSC 45388
  CML DOM 01102415332D

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   -3.5153   -0.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.0883   -0.9224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3018   -0.0407    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9335   -3.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4253   -3.4057    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.9419   -0.4589    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0566   -1.4625    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4832   -0.9990    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5979   -2.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7951    0.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
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M  END
> <NSC>
45388

> <CAS>
4342-03-4

> <PubChem SID>
99125

> <Molecular Formula>
C6H10N6O

> <Molecular Weight>
182

> <Chemical Names>
DacarbazineDTIC-DomeDTICImidazole carboxamide4-(Dimethyltriazeno)imidazole-5-carboxamideDi-me-triazenoimidazolecarboxamideDimethyltriazenoimidazolecarboxamide(Dimethyltriazeno)imidazolecarboxamide5-(Dimethyltriazeno)imidazole-4-carboxamide5-(Dimethyltriazeno)imidazole-4-carboximide

$$$$
NSC 51148
  CML DOM 01102415332D

  3  2  0  0  0  0  0  0  0  0999 V2000
   -0.2500   -0.4330    0.0000 Cd  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0000    0.8660    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -0.4330    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
M  END
> <NSC>
51148

> <CAS>
10108-64-2

> <PubChem SID>
102651

> <Molecular Formula>
CdCl2

> <Molecular Weight>
183

> <Chemical Names>
CaddyVi-CadDichlorocadmiumCadmium chlorideCadmium dichlorideWLN: CD G2Cadmium chloride (CdCl2)Cadmium chlorideKadmiumchlorid

$$$$
NSC 54297
  CML DOM 01102415332D

 11 12  0  0  0  0  0  0  0  0999 V2000
   -2.6205   -1.0337    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
54297

> <CAS>
28989-50-6

> <PubChem SID>
104527

> <Molecular Formula>
C7H6N2S2

> <Molecular Weight>
182

$$$$
NSC 99733
  CML DOM 01102415332D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -3.3404    1.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0413   -0.7500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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    0.5568   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7423   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1548   -0.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3404   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  9  2  0  0  0  0
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  8 13  2  0  0  0  0
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M  END
> <NSC>
99733

> <CAS>
5016-18-2

> <PubChem SID>
403384

> <Molecular Formula>
C6H5N5O2

> <Molecular Weight>
179

> <Chemical Names>
ReumycinReumitsinRheumyginPyrimido[5,4-e]-as-triazine-5,7(6H,8H)-dione, 6-methyl-

$$$$
NSC 111041
  CML DOM 01102415332D

 15 16  0  0  0  0  0  0  0  0999 V2000
   -1.2125    2.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3856    2.6000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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    0.0866   -1.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6847    0.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6847   -1.1500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2124   -1.9000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8105    1.1000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2124   -3.4000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  2  0  0  0  0
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  3  6  1  0  0  0  0
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  7 14  1  0  0  0  0
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  9 13  1  0  0  0  0
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 11 12  1  0  0  0  0
 13 15  2  0  0  0  0
M  END
> <NSC>
111041

> <PubChem SID>
409390

> <Molecular Formula>
C9H7N3O2

> <Molecular Weight>
189

$$$$
NSC 163501
  CML DOM 01102415332D

 13 13  0  0  0  0  0  0  0  0999 V2000
   -3.9037   -0.1462    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -2.0136   -2.0363    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5136   -2.0363    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5991    1.4393    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3203   -1.2198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    0.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.4771   -0.6097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7000    2.1893    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2000    0.6893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9500    1.9884    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9500   -0.6097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
163501

> <CAS>
42228-92-2

> <PubChem SID>
301209

> <Molecular Formula>
C5H7ClN2O3

> <Molecular Weight>
179

> <Chemical Names>
ACIAACIVICINACIVICINAcivicinAntibiotic AT 1255-Isoxazoleacetic acid, .alpha.-amino-3-chloro-4,5-dihydro-, [S-(R*,R*)]-

$$$$
NSC 253272
  CML DOM 01102415332D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -0.7735    0.4428    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7735   -1.0572    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5255    1.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5255    2.6928    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.7851   -0.6060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    3.1236    1.1928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2526   -4.0116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  7  9  1  0  0  0  0
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M  END
> <NSC>
253272

> <CAS>
81424-67-1

> <PubChem SID>
137890

> <Molecular Formula>
C6H11N3O4

> <Molecular Weight>
189

> <Chemical Names>
CaracemideCARACEMIDEAcetamide, N-[(methylamino)carbonyl]-N-[[(methylamino)carbonyl]oxy]-

$$$$
NSC 326397
  CML DOM 01102415332D

 12 13  0  0  0  0  0  0  0  0999 V2000
   -3.1857    1.7200    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.1857   -1.2800    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
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   -0.5876    1.7200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7114    0.9700    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.6015   -2.4201    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0197    0.2200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
326397

> <CAS>
6478-73-5

> <PubChem SID>
458121

> <Molecular Formula>
C7H4Cl2N2

> <Molecular Weight>
187

$$$$
NSC 347466
  CML DOM 01102415332D

  5  3  0  0  0  0  0  0  0  0999 V2000
    0.0201    2.1348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0201    0.6348    0.0000 Se  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0803   -2.5393    0.0000 Na  0  3  0  0  0  0  0  0  0  0  0  0
   -1.2789   -0.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3192   -0.1152    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
M  CHG  1   3   1
M  END
> <NSC>
347466

> <CAS>
10102-18-8

> <PubChem SID>
575825

> <Molecular Formula>
H2O3Se.2Na

> <Molecular Weight>
175

> <Chemical Names>
SelendaleDisodium seleniteDisodium selenium trioxideSelenious acid, disodium saltSodium selenium oxide (Na2SeO3)WLN: NA2 SE-O3Selenious acid (H2SeO3), disodium saltSelenious acid (H2SeO3), disodium saltSodium selenite

$$$$
NSC 369317
  CML DOM 01102415332D

 12 12  0  0  0  0  0  0  0  0999 V2000
   -4.5625   -0.5413    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
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    3.6875    0.7578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1875    0.7578    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
369317

> <CAS>
79174-47-3

> <PubChem SID>
467331

> <Molecular Formula>
C8H5FN2S

> <Molecular Weight>
180

$$$$
NSC 369318
  CML DOM 01102415332D

 13 13  0  0  0  0  0  0  0  0999 V2000
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    3.6923    0.5996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
369318

> <PubChem SID>
467332

> <Molecular Formula>
C10H10N2S

> <Molecular Weight>
190

$$$$
NSC 625639
  CML DOM 01102415332D

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M  END
> <NSC>
625639

> <PubChem SID>
492544

> <Molecular Formula>
C9H10N2O2

> <Molecular Weight>
178

$$$$
NSC 9706
  CML DOM 01102415332D

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M  END
> <NSC>
9706

> <CAS>
51-18-3

> <PubChem SID>
75085

> <Molecular Formula>
C9H12N6

> <Molecular Weight>
204

> <Chemical Names>
TriethylenemelamineTretamineTETTriaziridinyl triazineMelamine, triethylene-Triethanomelamine2,4,6-Tris(1-aziridinyl)-s-triazineTretaminTriamelinTem-Simes

$$$$
NSC 61805
  CML DOM 01102415332D

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M  END
> <NSC>
61805

> <CAS>
56-25-7

> <PubChem SID>
109184

> <Molecular Formula>
C10H12O4

> <Molecular Weight>
196

> <Chemical Names>
CANKantaridinCantharoneCantharidinCANTHARIDINCantharidineCantharides camphor1,2-Dimethyl-3,6-epoxyperhydrophthalic anhydrideexo-1,2-cis-Dimethyl-3,6-epoxyhexahydrophthalic anhydrideHexahydro-3a,7a-dimethyl-4,7-epoxyisobenzofuran-1,3-dione

$$$$
NSC 95580
  CML DOM 01102415332D

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M  END
> <NSC>
95580

> <CAS>
3073-59-4

> <PubChem SID>
400297

> <Molecular Formula>
C10H20N2O2

> <Molecular Weight>
200

> <Chemical Names>
HMBAHMBAHexamethylenediacetamideHEXAMETHYLENEBISACETAMIDEHexamethylene bisacetamideN,N'-HexamethylenebisacetamideN,N'-DiacetylhexamethylenediamineAcetamide, N,N'-1,6-hexanediylbis-Acetamide, N,N'-hexamethylenebis-

$$$$
NSC 95678
  CML DOM 01102415332D

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M  END
> <NSC>
95678

> <CAS>
3814-79-7

> <PubChem SID>
400378

> <Molecular Formula>
C7H8N4OS

> <Molecular Weight>
196

> <Chemical Names>
3-HP3-HPPicolinaldehyde, 3-hydroxy-, thiosemicarbazonePyridine-2-carboxaldehyde, 3-hydroxy-, thiosemicarbazoneHydrazinecarbothioamide, 2-[(3-hydroxy-2-pyridinyl)methylene]-

$$$$
NSC 98447
  CML DOM 01102415332D

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M  CHG  2   8   1   9  -1
M  END
> <NSC>
98447

> <CAS>
2700-23-4

> <PubChem SID>
402426

> <Molecular Formula>
C10H5N3O2

> <Molecular Weight>
199

> <Chemical Names>
AG 1714DICYANO-P-NITROSTYRENEp-Nitrobenzalmalonitrile4'-Nitro-1,1-dicyanostyrenep-Nirobenzylidene malononitrile4-Nitrobenzylidenemalononitrile4-(2,2-Dicyanoethenyl)nitrobenzene.beta.,.beta.-Dicyano-p-nitrostyreneMalononitrile, (p-nitrobenzylidene)-2-Cyano-3-(p-nitrophenyl)acrylonitrile

$$$$
NSC 148958
  CML DOM 01102415332D

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M  END
> <NSC>
148958

> <CAS>
37076-68-9

> <PubChem SID>
430704

> <Molecular Formula>
C8H9FN2O3

> <Molecular Weight>
200

> <Chemical Names>
FT 207NeberkTegafurCitofurFtorafurFutrafulFluorofurSinoflurolUracil, 5-fluoro-1-(tetrahydro-2-furyl)-2,4(1H,3H)-Pyrimidinedione, 5-fluoro-1-(tetrahydro-2-furanyl)-, (R)-

$$$$
NSC 176324
  CML DOM 01102415332D

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M  END
> <NSC>
176324

> <PubChem SID>
445890, 92764059

> <Molecular Formula>
C5H7ClN2O4

> <Molecular Weight>
195

> <Chemical Names>
Hydroxy AT 1255-Isoxazoleacetic acid, .alpha.-amino-3-chloro-4,5-dihydro-4-hydroxy-5-Isoxazoleacetic acid, .alpha.-amino-3-chloro-4,5-dihydro-4-hydroxy-, (4R-(4.alpha.,5.beta.(S*)))-5-isoxazolecetic Acid, .alpha.-amino-3-chloro-4,5-dihydro-4-hydrxoxy-, [4R-[4.alpha.,5.beta.(S*)]]-

$$$$
NSC 620050
  CML DOM 01102415332D

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M  END
> <NSC>
620050

> <PubChem SID>
489563

> <Molecular Formula>
C9H10O3S

> <Molecular Weight>
198

$$$$
NSC 625748
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M  END
> <NSC>
625748

> <PubChem SID>
492595

> <Molecular Formula>
C8H12N6

> <Molecular Weight>
192

> <Chemical Names>
1,2,4,5-tetrazine, 3,6-bis(1-azetidinyl)-

$$$$
NSC 664298
  CML DOM 01102415332D

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M  END
> <NSC>
664298

> <PubChem SID>
510665

> <Molecular Formula>
C12H16N2O

> <Molecular Weight>
204

$$$$
NSC 673912
  CML DOM 01102415332D

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M  END
> <NSC>
673912

> <PubChem SID>
515412

> <Molecular Formula>
C10H13N3O

> <Molecular Weight>
191

$$$$
NSC 1620
  CML DOM 01102415332D

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M  END
> <NSC>
1620

> <PubChem SID>
68393, 26664399

> <Molecular Formula>
C10H9N5O

> <Molecular Weight>
215

> <Chemical Names>
4-[[(2-FURANYL)METHYL]AMINO]-1H-PYRAZOLO[3,4-D]PYRIMIDINE

$$$$
NSC 4280
  CML DOM 01102415332D

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M  END
> <NSC>
4280

> <CAS>
484-11-7

> <PubChem SID>
70625

> <Molecular Formula>
C14H12N2

> <Molecular Weight>
208

> <Chemical Names>
Neocuproinneo-CuproinNeocuproine2,9-Dimethylphenanthroline2,9-Dimethyl-o-phenanthroline2,9-Dimethyl-1,10-phenanthroline1,10-Phenanthroline, 2,9-dimethyl-1,10-Phenanthroline, 2,9-dimethyl-

$$$$
NSC 26045
  CML DOM 01102415332D

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M  END
> <NSC>
26045

> <CAS>
6374-92-1

> <PubChem SID>
86984, 89852197

> <Molecular Formula>
C8H3Cl2NO2

> <Molecular Weight>
216

> <Chemical Names>
5,7-DichloroisatinIsatin, 5,7-dichloro-5,7-Dichloroindole-2,3-dione1H-Indole-2,3-dione, 5,7-dichloro-Indole-2,3-dione, 5,7-dichloro-

$$$$
NSC 63446
  CML DOM 01102415332D

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M  END
> <NSC>
63446

> <CAS>
82499-04-5

> <PubChem SID>
549018

> <Molecular Formula>
C6H7N5O2S

> <Molecular Weight>
213

> <Chemical Names>
1H-Purin-2-amime, 6-(methylsulfonyl)-

$$$$
NSC 107415
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M  END
> <NSC>
107415

> <CAS>
884-68-4

> <PubChem SID>
407242

> <Molecular Formula>
C13H15NO2

> <Molecular Weight>
217

> <Chemical Names>
AllosecurininAllosecurininePhyllochrysineSecurinan-11-one, (2.alpha.)-2-Allosecurinine

$$$$
NSC 128734
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M  END
> <NSC>
128734

> <CAS>
18091-77-5

> <PubChem SID>
419936

> <Molecular Formula>
C12H7N5

> <Molecular Weight>
221

> <Chemical Names>
Pyrido[4',3':4,5]imidazo[1,2-c][1,2,3]benzotriazine

$$$$
NSC 132493
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M  END
> <NSC>
132493

> <CAS>
61895-38-3

> <PubChem SID>
421992, 92764020

> <Molecular Formula>
C11H10N2O3

> <Molecular Weight>
218

> <Chemical Names>
5,8-Quinolinedione, 7-amino-6-methoxy-2-methyl-

$$$$
NSC 159935
  CML DOM 01102415332D

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M  END
> <NSC>
159935

> <CAS>
28277-68-1

> <PubChem SID>
436680

> <Molecular Formula>
C10H12N2O4

> <Molecular Weight>
224

$$$$
NSC 166464
  CML DOM 01102415332D

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M  END
> <NSC>
166464

> <CAS>
27978-30-9

> <PubChem SID>
440358

> <Molecular Formula>
C9H10ClNOS

> <Molecular Weight>
216

> <Chemical Names>
Acetamide, 2-chloro-N-[4-(methylthio)phenyl]-

$$$$
NSC 296961
  CML DOM 01102415332D

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M  END
> <NSC>
296961

> <CAS>
20537-88-6

> <PubChem SID>
147094

> <Molecular Formula>
C5H15N2O3PS

> <Molecular Weight>
214

> <Chemical Names>
AmifostineEthyolEthiofosAminopropylaminoethyl thiophosphate2-(3-Aminopropylamino)ethyl thiophosphateS-(2-(3-Aminopropylamino)ethyl) phosphorothioateS-[2-(3-Aminopropylamino)ethyl] phosphorothioateS-[2-[(3-Aminopropyl)amino]ethyl] dihydrogen phosphorothioateSAPEPWR 2721C

$$$$
NSC 326231
  CML DOM 01102415332D

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M  END
> <NSC>
326231

> <CAS>
83730-53-4

> <PubChem SID>
458077

> <Molecular Formula>
C8H18N2O3S

> <Molecular Weight>
222

> <Chemical Names>
BSOBSOL-Buthionine sulfoximineButanoic acid, 2-amino-4-(S-butylsulfonimidoyl)-

$$$$
NSC 357683
  CML DOM 01102415332D

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M  END
> <NSC>
357683

> <CAS>
79127-35-8

> <PubChem SID>
576468, 92763871

> <Molecular Formula>
C10H9NO5

> <Molecular Weight>
223

> <Chemical Names>
XK 213ECHINOSPORIN1,5-(Epoxymethano)cyclopenta[c]pyran-3-carboxamide, 1,4a,5,7a-tetrahydro-5-hydroxy-8-oxo-, (1.alpha.,4a.beta.,5.beta.,7a.beta.)-(-)-1,5-(epoxymethano)cyclopenta[c]pyran-3-carboxamide, 1,4a,5,7a-tetrahydro-5-hydroxy-8-oxo-, (1.alpha.,4a.beta.,5.beta.,7a.beta.)-, (-)-

$$$$
NSC 403883
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> <NSC>
403883

> <CAS>
77-53-2

> <PubChem SID>
474143

> <Molecular Formula>
C15H26O

> <Molecular Weight>
222

> <Chemical Names>
CEDROLCedrolEUDESMOL.alpha.-Cedrol1H-3a,7-Methanoazulen-6-ol, octahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,6.alpha.,7.beta.,8a.alpha.)]-8.beta.H-Cedran-8-ol

$$$$
NSC 606532
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M  END
> <NSC>
606532

> <PubChem SID>
484537

> <Molecular Formula>
C7H7N3O5

> <Molecular Weight>
213

$$$$
NSC 635441
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M  END
> <NSC>
635441

> <PubChem SID>
497675

> <Molecular Formula>
C11H12N2O3

> <Molecular Weight>
220

$$$$
NSC 635975
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M  END
> <NSC>
635975

> <PubChem SID>
497878

> <Molecular Formula>
C13H18O2

> <Molecular Weight>
206

$$$$
NSC 657449
  CML DOM 01102415332D

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M  END
> <NSC>
657449

> <PubChem SID>
507642

> <Molecular Formula>
C8H8N2O3S

> <Molecular Weight>
212

$$$$
NSC 666526
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> <NSC>
666526

> <PubChem SID>
511897

> <Molecular Formula>
C10H16Cl2O

> <Molecular Weight>
223

$$$$
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> <NSC>
688795

> <PubChem SID>
522079

> <Molecular Formula>
C12H12O4

> <Molecular Weight>
220

$$$$
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> <NSC>
693053

> <PubChem SID>
523849

> <Molecular Formula>
C11H12N2O3

> <Molecular Weight>
220

$$$$
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> <NSC>
1771

> <CAS>
137-26-8

> <PubChem SID>
68535, 99355720

> <Molecular Formula>
C6H12N2S4

> <Molecular Weight>
240

> <Chemical Names>
ThiramTuexTUEXTNTDTMTDTMTDSTutanTuadsTmtdsHeryl

$$$$
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> <NSC>
3905

> <CAS>
1148-79-4

> <PubChem SID>
70320

> <Molecular Formula>
C15H11N3

> <Molecular Weight>
233

> <Chemical Names>
Ba 2799TripyridylTripyridine2,2',2''-Tripyridyl2,2',2''-Terpyridyl2,2',2''-Tripyridine2,2',2''-Terpyridine2,6-Bis(2-pyridyl)pyridine.alpha.,.alpha.',.alpha.''-Tripyridyl2,2':6',2''-Terpyridine

$$$$
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> <NSC>
5200

> <CAS>
3054-70-4

> <PubChem SID>
71342, 89853219

> <Molecular Formula>
C10H10N6O

> <Molecular Weight>
230

> <Chemical Names>
Py 40Py 1014-Pyrimidinol, 2,6-diamino-5-phenylazo-

$$$$
NSC 7210
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> <NSC>
7210

> <CAS>
117-10-2

> <PubChem SID>
73151

> <Molecular Formula>
C14H8O4

> <Molecular Weight>
240

> <Chemical Names>
LTANAltanIstinLaxipurRegulinDanivacDantronDiononeDorbaneIstizin

$$$$
NSC 7833
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> <NSC>
7833

> <CAS>
128-95-0

> <PubChem SID>
539357

> <Molecular Formula>
C14H10N2O2

> <Molecular Weight>
238

> <Chemical Names>
C.I. 61100KrisolamineOil Violet RSeacyl Violet RGrasol Violet RSetacyl Violet ROracet Violet 2RGracet Violet 2RSetile Violet 3RNacelan Violet 4R

$$$$
NSC 11905
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> <NSC>
11905

> <CAS>
84-79-7

> <PubChem SID>
76734

> <Molecular Formula>
C15H14O3

> <Molecular Weight>
242

> <Chemical Names>
LapacholLAPACHOLNSC 11905Taigu WoodC.I. 75490GreenhartinTaiguic acidLapachol WoodBethabarra WoodIpe-tobacco Wood

$$$$
NSC 18938
  CML DOM 01102415332D

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M  END
> <NSC>
18938

> <CAS>
2507-55-3

> <PubChem SID>
81894

> <Molecular Formula>
C14H28O3

> <Molecular Weight>
244

> <Chemical Names>
2-Hydroxymyristic acid2-Hydroxytetradecanoic acid.alpha.-Hydroxymyristic acidTETRADECANOIC ACID, 2-HYDROXYTetradecanoic acid, 2-hydroxy-Tetradecanoic acid, 2-hydroxy-

$$$$
NSC 21548
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M  END
> <NSC>
21548

> <CAS>
50-89-5

> <PubChem SID>
83895

> <Molecular Formula>
C10H14N2O5

> <Molecular Weight>
242

> <Chemical Names>
DTDThydThymidinTHYMIDINEDeoxythymidinDeoxythymidine2'-Deoxythymidine5-MethyldeoxyuridineThyminedeoxyribosideThymine-2-desoxyriboside

$$$$
NSC 33004
  CML DOM 01102415332D

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M  END
> <NSC>
33004

> <CAS>
6265-55-0

> <PubChem SID>
91289

> <Molecular Formula>
C13H9NOS

> <Molecular Weight>
227

$$$$
NSC 56544
  CML DOM 01102415332D

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M  END
> <NSC>
56544

> <CAS>
6622-22-6

> <PubChem SID>
105889, 89854915

> <Molecular Formula>
C13H8O2S

> <Molecular Weight>
228

$$$$
NSC 66914
  CML DOM 01102415332D

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M  END
> <NSC>
66914

> <CAS>
58-81-1

> <PubChem SID>
111730

> <Molecular Formula>
C7H7Cl3N2

> <Molecular Weight>
226

> <Chemical Names>
Pyrimidine, 2,4,6-trichloro-5-propyl-

$$$$
NSC 86100
  CML DOM 01102415332D

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M  END
> <NSC>
86100

> <CAS>
4238-67-9

> <PubChem SID>
123111, 89854143

> <Molecular Formula>
C16H14N2

> <Molecular Weight>
234

$$$$
NSC 87206
  CML DOM 01102415332D

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M  END
> <NSC>
87206

> <CAS>
4238-66-8

> <PubChem SID>
123977, 89854169

> <Molecular Formula>
C16H12N2

> <Molecular Weight>
232

> <Chemical Names>
11-DimethylellipticineEllipticine, 11-demethyl-6H-Pyrido[4,3-b]carbazole, 5-methyl-6H-Pyrido[4,3-b]carbazole, 5-methyl-

$$$$
NSC 99027
  CML DOM 01102415332D

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M  END
> <NSC>
99027

> <CAS>
53878-12-9

> <PubChem SID>
402829

> <Molecular Formula>
C10H7BrO2

> <Molecular Weight>
239

$$$$
NSC 118742
  CML DOM 01102415332D

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M  END
> <NSC>
118742

> <CAS>
35832-09-8

> <PubChem SID>
555892

> <Molecular Formula>
C8H16N6.ClH

> <Molecular Weight>
233

> <Chemical Names>
PMM HClPENTAMETHYLMELAMINE HCLPentamethylmelamine monoHClPentamethylmelamine monohydrochlorideMelamine, N2,N2,N4,N4,N6-pentamethyl-, monohydrochloride1,3,5-Triazine-2,4,6-triamine, N,N,N',N',N''-pentamethyl-, monohydrochloride

$$$$
NSC 126849
  CML DOM 01102415332D

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M  END
> <NSC>
126849

> <CAS>
39935-49-4

> <PubChem SID>
418741, 99355988

> <Molecular Formula>
C10H13NO6

> <Molecular Weight>
243

> <Chemical Names>
DAUDeazaUrdICN 10073-DEAZAURIDINE3-Deazauridine2,4(1H,3H)-Pyridinedione, 1-.beta.-D-ribofuranosyl-

$$$$
NSC 169543
  CML DOM 01102415332D

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M  CHG  2   7   1   8  -1
M  END
> <NSC>
169543

> <PubChem SID>
442310

> <Molecular Formula>
C7H8N4O2S2

> <Molecular Weight>
244

> <Chemical Names>
Hydrazinecarbothioamide, N-methyl-2-[(5-nitro-2-thienyl)methylene]-

$$$$
NSC 175634
  CML DOM 01102415332D

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M  END
> <NSC>
175634

> <PubChem SID>
445483

> <Molecular Formula>
C13H12N2OS

> <Molecular Weight>
244

> <Chemical Names>
4(1H)-Quinazolinone, 2,3-dihydro-2-(5-methyl-2-thienyl)-

$$$$
NSC 299879
  CML DOM 01102415332D

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M  CHG  2  13   1  14  -1
M  END
> <NSC>
299879

> <PubChem SID>
147947

> <Molecular Formula>
C11H9NO5

> <Molecular Weight>
235

$$$$
NSC 319726
  CML DOM 01102415332D

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M  END
> <NSC>
319726

> <CAS>
71555-25-4

> <PubChem SID>
456841, 92763444

> <Molecular Formula>
C11H14N4S

> <Molecular Weight>
234

> <Chemical Names>
AZETIDINE CARBOTHIOIC ACID, [1-(2-PYRIDINYL)ETHYLIDENE]HYDRAZIDEAzetidinecarbothioic acid, [1-(2-pyridinyl)ethylidene] hydrazide

$$$$
NSC 328587
  CML DOM 01102415332D

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M  END
> <NSC>
328587

> <CAS>
30990-64-8

> <PubChem SID>
458725

> <Molecular Formula>
C8H10N2O2Se

> <Molecular Weight>
245

> <Chemical Names>
6H-[1,2,5]Oxaselenazolo[4,3,2-hi][2,1,3]benzoxaselenazole-3-SeIV, 7,8-dihydro-7,7-dimethyl-6H-[1,2,5]Oxaselenazolo[4,3,2-hi][2,1,3]benzoxaselenazole-3-SeIV, 7,8-dihydro-7,7-dimethyl-

$$$$
NSC 373853
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> <NSC>
373853

> <CAS>
107089-76-9

> <PubChem SID>
468890

> <Molecular Formula>
C8H7ClN2O2S

> <Molecular Weight>
231

> <Chemical Names>
4H-1,2,4-Benzothiadiazine, 3-chloro-4-methyl-, 1,1-dioxide

$$$$
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> <NSC>
375294

> <PubChem SID>
577647

> <Molecular Formula>
C15H22O2

> <Molecular Weight>
234

> <Chemical Names>
CONFERTIFOLINE

$$$$
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> <NSC>
375575

> <CAS>
90597-22-1

> <PubChem SID>
469266

> <Molecular Formula>
C10H13N3O4

> <Molecular Weight>
239

> <Chemical Names>
CYCLOPENTENYLCYTOSINECYCLOPENTENYLCYTOSINECyclopentenylcytosine2(1H)-Pyrimidinone, 4-amino-1-[4,5-dihydroxy- 3-(hydroxymethyl)-2-cyclopenten-1-yl]-

$$$$
NSC 379531
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M  END
> <NSC>
379531

> <CAS>
4955-79-7

> <PubChem SID>
470089

> <Molecular Formula>
C8H4Cl2N2S

> <Molecular Weight>
231

$$$$
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> <NSC>
602617

> <PubChem SID>
483655, 92763393

> <Molecular Formula>
C14H10N2O2

> <Molecular Weight>
238

> <Chemical Names>
Benzo[g]quinoxaline-5,10-dione, 5,10-dihydro-2,3-dimethyl-

$$$$
NSC 607347
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> <NSC>
607347

> <PubChem SID>
484782

> <Molecular Formula>
C9H9Cl2FS

> <Molecular Weight>
239

> <Chemical Names>
Benzene, 1-[[2-chloro-1-(chloromethyl)ethyl]thio]-4-fluoro-

$$$$
NSC 625355
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M  END
> <NSC>
625355

> <PubChem SID>
492334

> <Molecular Formula>
C9H11FN2O4

> <Molecular Weight>
230

> <Chemical Names>
1-(2'-Deoxy-2'-fluoro-D-arabinofuranosyl)- 1,2-pyrimidine-2-one

$$$$
NSC 635563
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M  END
> <NSC>
635563

> <PubChem SID>
497742

> <Molecular Formula>
C8H6N4O3S

> <Molecular Weight>
238

$$$$
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> <NSC>
637833

> <PubChem SID>
498961

> <Molecular Formula>
C7H10O3S3

> <Molecular Weight>
238

> <Chemical Names>
Tris(acetylthio)methane

$$$$
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M  END
> <NSC>
645987

> <PubChem SID>
502825, 26665153

> <Molecular Formula>
C12H10N4O2

> <Molecular Weight>
242

> <Chemical Names>
1,4-Benzenediol, 2,5-bis(1-pyrazolyl)-

$$$$
NSC 664286
  CML DOM 01102415332D

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M  END
> <NSC>
664286

> <PubChem SID>
510653

> <Molecular Formula>
C14H15N3O

> <Molecular Weight>
241

$$$$
NSC 664331
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M  END
> <NSC>
664331

> <PubChem SID>
510697

> <Molecular Formula>
C13H12N2O2

> <Molecular Weight>
228

$$$$
NSC 674495
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M  END
> <NSC>
674495

> <PubChem SID>
515663, 92764275

> <Molecular Formula>
C14H12N2S

> <Molecular Weight>
240

> <Chemical Names>
BENZOTHIAZOLEBenzothiazole, 2-(4-amino-3-methylphenyl)-Benzenamine, 4-(benzothiazol-2-yl)-2-methyl-

$$$$
NSC 697726
  CML DOM 01102415332D

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> <NSC>
697726

> <PubChem SID>
525640, 92763376

> <Molecular Formula>
C12H14N2O3

> <Molecular Weight>
234

> <Chemical Names>
RH 1RH-12,5-Diaziridinyl-3-(hydroxymethyl)- 6-methyl-1,4-benzoquinone2,5-Cyclohexadiene-1,4-dione,2,5-bis(1-aziridinyl)-3-(hydroxymethyl)-6-methyl-

$$$$
NSC 186
  CML DOM 01102415332D

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> <NSC>
186

> <CAS>
518-75-2

> <PubChem SID>
67122

> <Molecular Formula>
C13H14O5

> <Molecular Weight>
250

> <Chemical Names>
CitriainCitrininAntimycinWLN: T66 CO HV AUT&J D1 E1 G1 IVQ JQ3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-3,4,5-trimethyl-6-oxo-, (3R-trans)-

$$$$
NSC 750
  CML DOM 01102415332D

 14 13  0  0  0  0  0  0  0  0999 V2000
   -4.5386   -0.4624    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8230   -1.2372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7637   -1.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2542    0.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9410   -0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6566    0.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6566   -0.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9410    0.4124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2542   -0.3125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5386    0.4624    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7637    1.7468    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3134   -0.8220    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8230    1.2372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3134    0.8220    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  1 14  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
M  END
> <NSC>
750

> <CAS>
55-98-1

> <PubChem SID>
67633

> <Molecular Formula>
C6H14O6S2

> <Molecular Weight>
246

> <Chemical Names>
BusulfanMyleranBusulfex1,4-Dimethylsulfonoxybutane1,4-Butanediol dimethylsulfonateGT 41X 149MablinNSC-750NSC 750

$$$$
NSC 1906
  CML DOM 01102415332D

 16 16  0  0  0  0  0  0  0  0999 V2000
    1.3359   -1.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1641   -1.0061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5391    3.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0391    3.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0859   -2.3051    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7891    1.7930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3359   -3.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1641   -3.6042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5391    0.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0391    0.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2109    1.7929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7109    1.7929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4609    3.0920    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4141   -2.3051    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9141   -2.3051    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4609    0.4939    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8 15  1  0  0  0  0
  9 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 16  1  0  0  0  0
 14 15  1  0  0  0  0
M  END
> <NSC>
1906

> <CAS>
98-77-1

> <PubChem SID>
68634

> <Molecular Formula>
C6H11NS2.C5H11N

> <Molecular Weight>
246

> <Chemical Names>
Accelerator 552PMP (accelerator)''522'' Rubber acceleratorPiperidinium piperidinedithiocarbamatePiperidine pentamethylenedithiocarbamatePiperidinium pentamethylenedithiocarbamatePiperidinium pentamethylene dithiocarbamatePiperidinium N,N-pentamethylenedithiocarbamate1-Piperidinecarbodithioic acid, piperidine saltPiperidinecarbodithioic acid, piperidinium salt

$$$$
NSC 4114
  CML DOM 01102415332D

 16 16  0  0  0  0  0  0  0  0999 V2000
   -3.2432    0.7893    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9442    1.5393    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6539    3.0393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5189   -2.9472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0792   -1.4472    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6451    3.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9442    3.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2199   -0.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5189   -1.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6539    1.5393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6451    0.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0792   -2.9472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2199   -3.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3782   -0.6972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6772   -1.4472    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3782    0.8028    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  7  1  0  0  0  0
  2 11  1  0  0  0  0
  3  6  1  0  0  0  0
  3 10  1  0  0  0  0
  4  9  1  0  0  0  0
  4 13  1  0  0  0  0
  5  8  1  0  0  0  0
  5 12  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 16  1  0  0  0  0
M  END
> <NSC>
4114

> <CAS>
5327-10-6

> <PubChem SID>
70506

> <Molecular Formula>
C5H9NOS2.C4H9NO

> <Molecular Weight>
250

> <Chemical Names>
Morpholine-N-dithiocarbamateMorpholinium 4-morpholinecarbodithioateMorpholinium morpholine-N-dithiocarbamateMorpholinium morpholine-N-dithiocarboxylateMorpholinium-N-oxydiethylenedithiocarbamate4-Morpholinecarbodithioic acid, compd. with morpholine (1:1)4-Morpholinecarbodithioic acid, compd. with morpholine (1:1)

$$$$
NSC 10447
  CML DOM 01102415332D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -0.5470    2.9211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5469   -3.0789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0511    1.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3502    0.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7521    0.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5470    1.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460    0.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1450    1.4211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4441    0.6711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3502   -0.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7521   -0.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8460   -0.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4441   -0.8289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0511   -1.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5469   -1.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1450   -1.5789    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0511   -3.0789    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0511    2.9211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6492    1.4211    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  2  0  0  0  0
  2 15  2  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3 18  1  0  0  0  0
  4 10  1  0  0  0  0
  4 19  1  0  0  0  0
  5 11  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7 12  2  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 13  1  0  0  0  0
 10 14  2  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
M  END
> <NSC>
10447

> <CAS>
81-54-9

> <PubChem SID>
539798

> <Molecular Formula>
C14H8O5

> <Molecular Weight>
256

> <Chemical Names>
PURPURINVerantinPurpurinPurpurineC.I. 58205C.I. 75410Smoke Brown GHydroxylizaric acid1,2,4-Trihydroxyanthraquinone1,2,4-Trihydroxy-9,10-anthraquinone

$$$$
NSC 13966
  CML DOM 01102415332D

 17 19  0  0  0  0  0  0  0  0999 V2000
    1.0388    2.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2969    1.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5306    2.5715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4287    1.0444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9979    0.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5960    0.5809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4123    1.3580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3104   -0.1691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9979   -0.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5960   -0.9191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8022   -0.0123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2969   -1.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0348   -2.8093    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4287   -1.3827    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.8553   -1.8462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8950   -1.6691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9041    1.5148    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  2  0  0  0  0
  1  3  1  0  0  0  0
  2  6  2  0  0  0  0
  2  5  1  0  0  0  0
  3  7  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  7 11  1  0  0  0  0
  7 17  1  0  0  0  0
  8 11  2  0  0  0  0
  8 14  1  0  0  0  0
  9 14  1  0  0  0  0
  9 12  1  0  0  0  0
 10 12  2  0  0  0  0
 10 16  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  2  0  0  0  0
M  END
> <NSC>
13966

> <CAS>
6259-19-4

> <PubChem SID>
78236

> <Molecular Formula>
C12H10N2O2S

> <Molecular Weight>
246

> <Chemical Names>
Usaf nd-67Benzidine sulfone2,7-Diaminodiphenylenesulfone3,7-Diaminodiphenylene sulfoneBiphenylene sulfone, 3,7-diamino-3,7-Dibenzothiophenediamine, 5,5-dioxide3,7-Dibenzothiophenediamine, 5,5-dioxide

$$$$
NSC 15200
  CML DOM 01102415332D

  5  3  0  0  0  0  0  0  0  0999 V2000
   -0.3000   -2.5981    0.0000 Ga  0  1  0  0  0  0  0  0  0  0  0  0
    0.0750    0.6495    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.6750    1.9486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5750    0.6495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6750   -0.6495    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  2  5  1  0  0  0  0
M  CHG  3   1   3   2   1   5  -1
M  END
> <NSC>
15200

> <CAS>
13494-90-1

> <PubChem SID>
540896

> <Molecular Formula>
Ga.3HNO3

> <Molecular Weight>
259

> <Chemical Names>
Gallium nitrateGallium trinitrateGALLIUM(III) NITRATEGallium(III) nitrate (1:3)WLN: GA N-O3*3Nitric acid, gallium saltNitric acid, gallium salt

$$$$
NSC 22194
  CML DOM 01102415332D

 22 25  0  0  0  0  0  0  0  0999 V2000
   -0.3513   -1.5308    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1888    1.0105    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2662   -0.6717    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4061    3.0069    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1925    2.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6196    2.1252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2747    2.4371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2784    1.3224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1561    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6561    0.6986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8149   -0.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6524   -0.4161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8186   -1.2189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2858   -0.9071    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2895   -2.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1159   -1.8427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3550   -2.6455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8260   -3.4484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1122   -2.9574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3587   -3.7602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8807    3.5924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4061    4.5069    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  6  0  0  0
 12  2  1  1  0  0  0
 10  3  1  6  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 22  1  1  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  5 21  1  1  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 10 12  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 16  1  0  0  0  0
 13 17  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 18  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
 17 19  1  0  0  0  0
 18 20  2  0  0  0  0
M  END
> <NSC>
22194

> <CAS>
2529-64-8

> <PubChem SID>
84414

> <Molecular Formula>
C18H24O

> <Molecular Weight>
256

> <Chemical Names>
3-DeoxyestradiolEstradiol, 3-deoxy-3-Deoxy-17.beta.-estradiol17.beta.-Estradiol, 3-deoxy-3-Deoxy-D-3,17.beta.-estradiol1,3,5(10)-Estratriene-17.beta.-ol17.beta.-Hydroxyestra-1,3,5(10)-trieneEstra-1,3,5(10)-trien-17-ol, (17.beta.)-Estra-1,3,5(10)-trien-17.beta.-ol

$$$$
NSC 29603
  CML DOM 01102415332D

 18 19  0  0  0  0  0  0  0  0999 V2000
   -3.1566    1.9952    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8575   -0.2548    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8681    2.4587    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.8681    0.0317    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8575    2.7452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5585    1.9952    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.4556   -0.2548    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2013    1.7310    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.8575    4.2452    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
29603

> <PubChem SID>
543257

> <Molecular Formula>
C11H10N6.ClH

> <Molecular Weight>
263

$$$$
NSC 32946
  CML DOM 01102415332D

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    3.2012    0.0000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
32946

> <CAS>
7059-23-6

> <PubChem SID>
543857

> <Molecular Formula>
C5H12N8.2ClH

> <Molecular Weight>
257

> <Chemical Names>
MGBGMGGHMethyl-GMethyl-GAGMETHYL GAGMethyl GAGMitoguazoneGuanylhydrazoneMethylglyoxal bis(guanylhydrazone)dihydrochlorideMethylglyoxal bis(guanylhydrazone) dihydrochloride

$$$$
NSC 54650
  CML DOM 01102415332D

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M  END
> <NSC>
54650

> <CAS>
6951-16-2

> <PubChem SID>
104685, 89854860

> <Molecular Formula>
C15H11NO3

> <Molecular Weight>
253

$$$$
NSC 63984
  CML DOM 01102415332D

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M  END
> <NSC>
63984

> <CAS>
73-03-0

> <PubChem SID>
110230, 121286617

> <Molecular Formula>
C10H13N5O3

> <Molecular Weight>
251

> <Chemical Names>
CordycepinCORDYCEPINCordycepine3-DEOXYADENOSINE3-Deoxyadenosine3'-Deoxyadenosine9-Cordyceposidoadenine9-(.beta.-D-3'-Deoxyribofuranosyl)adenine.beta.-D-erythro-Pentofuranoside, adenine-9 3-deoxy-9H-Purine, 6-amino-9-(3-deoxy-.beta.-D-ribofuranosyl)-

$$$$
NSC 65423
  CML DOM 01102415332D

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M  END
> <NSC>
65423

> <CAS>
550-33-4

> <PubChem SID>
110786

> <Molecular Formula>
C10H12N4O4

> <Molecular Weight>
252

> <Chemical Names>
NSC 65423NebularineNEBULARINEPurinosineNebularin(E)L 534857-0-2Nebularin (E)RibosylpurinePurine ribosidePurine, ribosyl-

$$$$
NSC 80087
  CML DOM 01102415332D

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M  END
> <NSC>
80087

> <CAS>
443-30-1

> <PubChem SID>
119638, 89853976

> <Molecular Formula>
C18H17N

> <Molecular Weight>
247

> <Chemical Names>
DABI[(4-Dimethylamino)benzylidene]indene1-[4-(Dimethylaminobenzylidene)]indeneN,N-Dimethyl-.alpha.-indolylidene-p-toluidinep-Toluidine, .alpha.-inden-1-ylidene-N,N-dimethyl-4-(1H-Inden-1-ylidenemethyl)-N,N-dimethylbenzenamineBenzenamine, 4-(1H-inden-1-ylidenemethyl)-N,N-dimethyl-

$$$$
NSC 85236
  CML DOM 01102415332D

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M  END
> <NSC>
85236

> <CAS>
6754-13-8

> <PubChem SID>
122585, 92763948

> <Molecular Formula>
C15H18O4

> <Molecular Weight>
262

> <Chemical Names>
PF 56HELENALINHelenalinWLN: T C575 DYVO MV KUTJ A1 BQ DU1 I1Azuleno[6,5-b]furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4-hydroxy-4a,8-dimethyl-3-methylene-, [3aS-(3a.alpha.,4.alpha.,4a.beta.,7a.alpha.,8.alpha.,9a.alpha.)]-Ambrosa-2,11(13)-dien-12-oic acid, 6.alpha.,8.beta.-dihydroxy-4-oxo-, 12,8-lactone

$$$$
NSC 85998
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M  END
> <NSC>
85998

> <CAS>
18883-66-4

> <PubChem SID>
123022

> <Molecular Formula>
C8H15N3O7

> <Molecular Weight>
265

> <Chemical Names>
StreptozocinZanosarSTZStreptozoticin2-Deoxy-2-(3-methyl-3-nitrosoureido)-D-glucopyranoseD-Glucose, 2-deoxy-2-(3-methyl-3-nitrosoureido)-D-Glucopyranose, 2-deoxy-2-[[(methylnitrosoamino)carbonyl]amino]-2-Deoxy-2-(3-methyl-3-nitrosoureido)-.alpha.(and.beta.)-D-glucopyranoseU-9889U 9889

$$$$
NSC 105808
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M  END
> <NSC>
105808

> <CAS>
14173-81-0

> <PubChem SID>
406251, 92763962

> <Molecular Formula>
C9H5BrN2O2

> <Molecular Weight>
253

> <Chemical Names>
5,8-Quinolinedione, 6-amino-7-bromo-

$$$$
NSC 106296
  CML DOM 01102415332D

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M  END
> <NSC>
106296

> <CAS>
6756-41-8

> <PubChem SID>
406541

> <Molecular Formula>
C17H14N2O

> <Molecular Weight>
262

$$$$
NSC 119686
  CML DOM 01102415332D

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> <NSC>
119686

> <CAS>
21339-68-4

> <PubChem SID>
414342

> <Molecular Formula>
C17H13NS

> <Molecular Weight>
263

> <Chemical Names>
ThiallipticineTHIAELLIPTICINEThiaellipticine[1]Benzothieno[2,3-g]isoquinoline, 5,11-dimethyl-

$$$$
NSC 145150
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> <NSC>
145150

> <CAS>
70857-52-2

> <PubChem SID>
428898, 99356329

> <Molecular Formula>
C15H16O4

> <Molecular Weight>
260

> <Chemical Names>
U 36699PENTALENOPYRAN-5-CARBOXYLIC ACID DERIVPentaleno[1,6a-c]pyran-5-carboxylic acid, 1,2,4,4a,6a,7-hexahydro-7,8-dimethyl-1-methylene-2-oxo-

$$$$
NSC 146268
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> <NSC>
146268

> <CAS>
27089-56-1

> <PubChem SID>
429317

> <Molecular Formula>
C8H11N3O5S

> <Molecular Weight>
261

> <Chemical Names>
as-Triazine-3,5(2H,4H)-dione, 2-.beta.-D-ribofuranosyl-3-thio-

$$$$
NSC 146604
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M  END
> <NSC>
146604

> <CAS>
316-46-1

> <PubChem SID>
429530, 92764032

> <Molecular Formula>
C9H11FN2O6

> <Molecular Weight>
262

> <Chemical Names>
FUR5-Fur5-FUR5-FluorouridineWLN: T6NVMVJ EF A-ET5OTJ B1Q CQ DQUridine, 5-fluoro-Uridine, 5-fluoro-

$$$$
NSC 175274
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M  END
> <NSC>
175274

> <CAS>
844-63-3

> <PubChem SID>
445413

> <Molecular Formula>
C16H13N3O

> <Molecular Weight>
263

> <Chemical Names>
2H-Indol-2-one, 3-(2-hydrazono-2-phenylethylidene)-1,3-dihydro-

$$$$
NSC 176655
  CML DOM 01102415332D

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M  END
> <NSC>
176655

> <PubChem SID>
445983, 99358233

> <Molecular Formula>
C16H11NO3

> <Molecular Weight>
265

> <Chemical Names>
Benzoxazole, 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-, (Z)-

$$$$
NSC 191384
  CML DOM 01102415332D

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M  END
> <NSC>
191384

> <PubChem SID>
448892

> <Molecular Formula>
C18H19NO

> <Molecular Weight>
265

$$$$
NSC 191389
  CML DOM 01102415332D

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M  END
> <NSC>
191389

> <CAS>
19358-23-7

> <PubChem SID>
448897

> <Molecular Formula>
C17H17NO

> <Molecular Weight>
251

$$$$
NSC 263500
  CML DOM 01102415332D

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M  END
> <NSC>
263500

> <CAS>
1910-42-5

> <PubChem SID>
569622

> <Molecular Formula>
C12H14N2.2Cl

> <Molecular Weight>
257

> <Chemical Names>
ParaquatGramixelGramoxoneDextrone-XGramoxone WParaquat clGramoxone SMethyl viologenViologen, methyl-Paraquat chloride

$$$$
NSC 267213
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M  END
> <NSC>
267213

> <CAS>
75968-21-7

> <PubChem SID>
140313

> <Molecular Formula>
C9H10N2O5S

> <Molecular Weight>
258

> <Chemical Names>
Acetic acid, [[(4-methoxyphenyl)sulfonyl]hydrazono]-

$$$$
NSC 278619
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M  END
> <NSC>
278619

> <PubChem SID>
570878, 92763383

> <Molecular Formula>
C8H17N3O4.ClH

> <Molecular Weight>
256

> <Chemical Names>
PRUMYCINPrumycinPrumycin HClL-Arabinose, 2-amino-4-[(2-amino-1-oxopropyl)amino]-2,4-dideoxy-, monohydrochloride

$$$$
NSC 283162
  CML DOM 01102415332D

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M  END
> <NSC>
283162

> <CAS>
64124-21-6

> <PubChem SID>
143791

> <Molecular Formula>
C9H18N6O3

> <Molecular Weight>
258

> <Chemical Names>
TRIMETHYL TMMTrimethyl TMMMethanol, [1,3,5-triazine-2,4,6-triyltris(methylimino)]tris-

$$$$
NSC 286193
  CML DOM 01102415332D

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M  END
> <NSC>
286193

> <CAS>
60084-10-8

> <PubChem SID>
144182, 124753418

> <Molecular Formula>
C9H12N2O5S

> <Molecular Weight>
260

> <Chemical Names>
TiazofurinTIAZOFURIN2-.beta.-D-Ribofuranosyl-4-thiazolecarboxamide2-.beta.-D-Ribofuranosylthiazole-4-carboxamide4-Thiazolecarboxamide, 2-.beta.-D-ribofuranosyl-

$$$$
NSC 292147
  CML DOM 01102415332D

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M  END
> <NSC>
292147

> <CAS>
62584-08-1

> <PubChem SID>
145624

> <Molecular Formula>
C15H10N2O2

> <Molecular Weight>
250

> <Chemical Names>
12-Hydroxyindolo[2,1-b]quinazoline-6(12H)-one

$$$$
NSC 307454
  CML DOM 01102415332D

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M  END
> <NSC>
307454

> <CAS>
70015-86-0

> <PubChem SID>
454436, 124753137

> <Molecular Formula>
C9H11ClN4O3

> <Molecular Weight>
259

> <Chemical Names>
Urea, N-(2-chloroethyl)-N-nitroso-N'-(3-pyridinylmethyl)-, N-oxide

$$$$
NSC 310618
  CML DOM 01102415332D

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M  END
> <NSC>
310618

> <PubChem SID>
455227

> <Molecular Formula>
C15H18O3

> <Molecular Weight>
246

> <Chemical Names>
ManicolNICOLINENicoline1-Naphthalenecarboxylic acid, 5,6,7,8-tetrahydro-2-hydroxy-4-methyl-7-(1-methylethenyl)-

$$$$
NSC 320846
  CML DOM 01102415332D

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M  END
> <NSC>
320846

> <CAS>
67199-66-0

> <PubChem SID>
457170

> <Molecular Formula>
C15H11N3O

> <Molecular Weight>
249

> <Chemical Names>
BAY-H 2049BatracyclinDaniquidoneIsoindolo[1,2-b]quinazolin-12(10H)-one, 8-amino-

$$$$
NSC 336628
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> <NSC>
336628

> <CAS>
97534-21-9

> <PubChem SID>
460289

> <Molecular Formula>
C11H9N3O3S

> <Molecular Weight>
263

> <Chemical Names>
MERBARONEMerbarone5-Pyrimidinecarboxamide, hexahydro-4,6-dioxo-N-phenyl-2-thioxo-

$$$$
NSC 382007
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M  END
> <NSC>
382007

> <PubChem SID>
578057

> <Molecular Formula>
C12H14ClNO.ClH

> <Molecular Weight>
260

> <Chemical Names>
2-Propen-1-one, 1-(2-chlorophenyl)-2-[(dimethylamino) methyl]-, hydrochloride

$$$$
NSC 400978
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> <NSC>
400978

> <CAS>
1146-04-9

> <PubChem SID>
471980

> <Molecular Formula>
C15H20O3

> <Molecular Weight>
248

> <Chemical Names>
DR-15977ILLUDIN MIlludin MIlludine MSpiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 2',3'-dihydro-3',6'-dihydroxy-2',2',4',6'-tetramethyl-,(3'S-trans)-Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 2',3'-dihydro-3',6'-dihydroxy-2',2',4',6'-tetramethyl-,(3'S,6'R)-Spiro[cyclopropane-1,5'-[5H]inden]-7'(6'H)-one, 2',3'-dihydro-3'.beta.,6'.alpha.-dihydroxy- 2',2',4',6'-tetramethyl-

$$$$
NSC 405158
  CML DOM 01102415332D

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M  END
> <NSC>
405158

> <CAS>
958-11-2

> <PubChem SID>
475304

> <Molecular Formula>
C14H9ClN2O

> <Molecular Weight>
257

> <Chemical Names>
2,5-Cyclohexadiene-.delta.1,.alpha.-acetonitrile, .alpha.-(p-chlorophenyl)-4-oxo-, oxime

$$$$
NSC 634471
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M  END
> <NSC>
634471

> <PubChem SID>
497019

> <Molecular Formula>
C9H10Cl2N2O3

> <Molecular Weight>
265

$$$$
NSC 634650
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> <NSC>
634650

> <PubChem SID>
497178

> <Molecular Formula>
C16H12O3

> <Molecular Weight>
252

$$$$
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> <NSC>
637729

> <PubChem SID>
498931, 92763790

> <Molecular Formula>
C15H10N2O2

> <Molecular Weight>
250

> <Chemical Names>
Naphthalene-1,2-dione, 1,2-dihydro-4-[(3-pyridinyl)amino]-

$$$$
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> <NSC>
643028

> <PubChem SID>
501428

> <Molecular Formula>
C16H10N2O

> <Molecular Weight>
246

> <Chemical Names>
.para.-Phenoxybenzylidene-malononitrile

$$$$
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> <NSC>
643031

> <PubChem SID>
501431

> <Molecular Formula>
C16H10N2O

> <Molecular Weight>
246

> <Chemical Names>
.meta.-Phenoxybenzylidene-malononitrile

$$$$
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> <NSC>
659501

> <PubChem SID>
508958, 92763760

> <Molecular Formula>
C13H10N2O2S

> <Molecular Weight>
258

> <Chemical Names>
Naphtho[2,3-d]thiazole-4,9-dione, 3-methyl-2-(methylimino)-

$$$$
NSC 663996
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> <NSC>
663996

> <PubChem SID>
510495

> <Molecular Formula>
C14H18N2O2

> <Molecular Weight>
246

$$$$
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> <NSC>
667235

> <PubChem SID>
512180

> <Molecular Formula>
C13H12O5

> <Molecular Weight>
248

$$$$
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> <NSC>
667251

> <PubChem SID>
512196, 26665050

> <Molecular Formula>
C17H16N2

> <Molecular Weight>
248

> <Chemical Names>
2-Propenenitrile, 3-[3-(dimethylamino)phenyl]-2-phenyl-

$$$$
NSC 676561
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M  END
> <NSC>
676561

> <PubChem SID>
516497

> <Molecular Formula>
C13H13NO2S

> <Molecular Weight>
247

$$$$
NSC 7364
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M  END
> <NSC>
7364

> <CAS>
7761-45-7

> <PubChem SID>
73253, 92763928

> <Molecular Formula>
C11H10Cl2N4

> <Molecular Weight>
269

> <Chemical Names>
MetoprineDDMPU 197BW50197SK 5265BW 197UBW 197 UBW 50197Methodichlorophen2,4-Diamino-5-(3,4-dichlorophenyl)-6-methylpyrimidine

$$$$
NSC 9856
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M  END
> <NSC>
9856

> <CAS>
112-80-1

> <PubChem SID>
75221

> <Molecular Formula>
C18H34O2

> <Molecular Weight>
282

> <Chemical Names>
K 52Red oilGroco 4Groco 2Groco 6MetauponGroco 5lGlycon woOelsauereGlycon ro

$$$$
NSC 13973
  CML DOM 01102415342D

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> <NSC>
13973

> <CAS>
135-49-9

> <PubChem SID>
540666

> <Molecular Formula>
C15H15N3.ClH

> <Molecular Weight>
274

> <Chemical Names>
Basic Yellow KAcridine YellowAcridine yellowAcridine Yellow GAcridine yellow GAcridine yellow H1073,6-Diamino-2,7-dimethylacridine, hydrochloride3,6-Acridinediamine, 2,7-dimethyl-, monohydrochlorideAcridine, 3,6-diamino-2,7-dimethyl-, monohydrochloride

$$$$
NSC 19994
  CML DOM 01102415342D

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M  END
> <NSC>
19994

> <CAS>
118-00-3

> <PubChem SID>
82710

> <Molecular Formula>
C10H13N5O5

> <Molecular Weight>
283

> <Chemical Names>
GuoGuanozinGUANOSINEUsaf cb-11Guanine ribosideGUANINE-9:BETA-D-RIBOFURANOSIDE9-.beta.-D-ribofuranosylguanine.beta.-D-Ribofuranoside, guanine-9Ribofuranoside, guanine-9, .beta.-D-2(3H)-Imino-9-.beta.-D-ribofuranosyl-9H-purin-6(1H)-one

$$$$
NSC 22842
  CML DOM 01102415342D

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M  END
> <NSC>
22842

> <CAS>
479-13-0

> <PubChem SID>
84879, 26732716

> <Molecular Formula>
C15H8O5

> <Molecular Weight>
268

> <Chemical Names>
CumostrolCoumestrolCumoestrol3-Benzofurancarboxylic acid, 2-(2,4-dihydroxyphenyl)-6-hydroxy-, .delta.-lactone6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-6H-Benzofuro[3,2-c][1]benzopyran-6-one, 3,9-dihydroxy-

$$$$
NSC 22992
  CML DOM 01102415342D

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M  END
> <NSC>
22992

> <CAS>
6306-63-4

> <PubChem SID>
542183

> <Molecular Formula>
C13H17NO3.ClH

> <Molecular Weight>
272

> <Chemical Names>
1-(2-carboxyphenyl)-3-(dimethyl-amino)-2-methylpropan-1-one, hydrochloride salt

$$$$
NSC 28002
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M  CHG  2   1  -1  19   1
M  END
> <NSC>
28002

> <PubChem SID>
543027

> <Molecular Formula>
C18H14N.Cl

> <Molecular Weight>
280

> <Chemical Names>
Naphtho[2,1-b]quinolizinium, 7-methyl- chlorideNaphtho[2,1-b]quinolizinium, 7-methyl-, chloride

$$$$
NSC 33006
  CML DOM 01102415342D

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M  END
> <NSC>
33006

> <CAS>
6265-57-2

> <PubChem SID>
91291

> <Molecular Formula>
C15H12N2OS

> <Molecular Weight>
268

$$$$
NSC 35866
  CML DOM 01102415342D

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M  END
> <NSC>
35866

> <CAS>
92025-69-9

> <PubChem SID>
544795

> <Molecular Formula>
C13H13N5S

> <Molecular Weight>
271

> <Chemical Names>
AU 135Purine, 2-amino-6-(phenethylthio)-Purine, 2-amino-6-(phenylethylthio)-1H-Purin-2-amine, 6-[(2-phenylethyl)thio]-

$$$$
NSC 49660
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M  END
> <NSC>
49660

> <CAS>
6296-08-8

> <PubChem SID>
547254

> <Molecular Formula>
C11H17N4S.Cl

> <Molecular Weight>
273

> <Chemical Names>
3,5,7-Triaza-1-azoniaadamantane (8CI), 1-(2-thienyl)-, chlorideHexamethylenetetramine, compd. with thiophene, 2-(chloromethyl)-

$$$$
NSC 63878
  CML DOM 01102415342D

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M  END
> <NSC>
63878

> <CAS>
69-74-9

> <PubChem SID>
549052, 99355719

> <Molecular Formula>
C9H13N3O5.ClH

> <Molecular Weight>
280

> <Chemical Names>
Cytarabine hydrochlorideCytosar-UCytosine arabinoside hydrochlorideAra-C1.beta.-D-Arabinofuranosylcytosine hydrochlorideArabinosyl cytosine hydrochlorideCytosar hydrochlorideAracytin hydrochlorideArabinosylcytosine hydrochlorideAracytidine hydrochloride

$$$$
NSC 69187
  CML DOM 01102415342D

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M  END
> <NSC>
69187

> <CAS>
10371-86-5

> <PubChem SID>
113202, 26666180

> <Molecular Formula>
C18H16N2O

> <Molecular Weight>
276

> <Chemical Names>
AT 181ICI 180 baseB 656501K003B 656501 K003MethoxyelliptioneMethoxyellipticine9-MethoxyellipticineELLIPTICINE, 9-METHOXYEllipticine, 9-methoxy-6H-Pyrido[4,3-b]carbazole, 9-methoxy-5,11-dimethyl-

$$$$
NSC 70422
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M  END
> <NSC>
70422

> <CAS>
3228-71-5

> <PubChem SID>
113825

> <Molecular Formula>
C10H13N5O4

> <Molecular Weight>
267

> <Chemical Names>
.alpha.-D-Arabinofuranosyladenine9-.alpha.-D-Arabinofuranosyladenine9H-Purin-6-amine, 9-.alpha.-D-arabinofuranosyl-Adenine, 9-.alpha.-D-arabinofuranosyl-

$$$$
NSC 71851
  CML DOM 01102415342D

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M  END
> <NSC>
71851

> <CAS>
2133-81-5

> <PubChem SID>
114732

> <Molecular Formula>
C10H13N5O3S

> <Molecular Weight>
283

> <Chemical Names>
.alpha.-TGdR.alpha.-Thiodeoxyguanosine.alpha.-2'-Deoxythioguanosine.alpha.-2'-Deoxy-6-thioguanosineThioguanine 9.alpha.D-2'-deoxyriboside9H-Purine-6-thiol, 2-amino-9-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-6H-Purine-6-thione, 2-amino-9-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-1,9-dihydro-9H-Purine-6(1H)-thione, 2-amino-9-(2-deoxy-.alpha.-D-erythro-pentofuranosyl)-

$$$$
NSC 72961
  CML DOM 01102415342D

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M  END
> <NSC>
72961

> <CAS>
10299-44-2

> <PubChem SID>
115409

> <Molecular Formula>
C9H12N6O4

> <Molecular Weight>
268

> <Chemical Names>
8-Azadenosine8-Azaadenosine3H-1,2,3-Triazolo[4,5-d]pyrimidin-7-amine, 3-.beta.-D-ribofuranosyl-3H-v-Triazolo[4,5-d]pyrimidine, 7-amino-3-.beta.-D-ribofuranosyl-

$$$$
NSC 74420
  CML DOM 01102415342D

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M  END
> <NSC>
74420

> <PubChem SID>
550542

> <Molecular Formula>
C11H13ClN4.ClH

> <Molecular Weight>
273

$$$$
NSC 76747
  CML DOM 01102415342D

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M  END
> <NSC>
76747

> <CAS>
525-58-6

> <PubChem SID>
117865, 89855754

> <Molecular Formula>
C19H16N2

> <Molecular Weight>
272

> <Chemical Names>
Indole, 2-methyl-3-[(2-methyl-3H-indol-3-ylidene)methyl]-

$$$$
NSC 80396
  CML DOM 01102415342D

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> <NSC>
80396

> <CAS>
392-29-0

> <PubChem SID>
119835

> <Molecular Formula>
C12H7F3O2S

> <Molecular Weight>
272

> <Chemical Names>
1,3-Butanedione, 1-benzo[b]thien-3-yl-4,4,4-trifluoro-

$$$$
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> <NSC>
82116

> <CAS>
2507-91-7

> <PubChem SID>
120866

> <Molecular Formula>
C8H16N6OS2

> <Molecular Weight>
276

> <Chemical Names>
GloxazoneU7726U 7726WR 9838KC 1331GloxazonBW 356C61ContraparB.W. 356-C-61B. W. 356-C-61

$$$$
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> <NSC>
89671

> <CAS>
60132-23-2

> <PubChem SID>
396903, 92763953

> <Molecular Formula>
C16H24O4

> <Molecular Weight>
280

> <Chemical Names>
LunatinCyaneinCyanaeinDecumbinB 174987AscotoxinNectrolideBrefeldin ABREFELDIN ABREFELDIN A

$$$$
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> <NSC>
97703

> <CAS>
56282-16-7

> <PubChem SID>
401877, 92763700

> <Molecular Formula>
C19H14O2

> <Molecular Weight>
274

$$$$
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> <NSC>
102811

> <CAS>
6742-12-7

> <PubChem SID>
405110

> <Molecular Formula>
C10H13N5O4

> <Molecular Weight>
267

> <Chemical Names>
Formycin AD-Ribitol, 1-C-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)- 1,4-anhydro-, (S)-1H-Pyrazolo[4,3-d]pyrimidine, 7-amino-3-.beta.-D-ribofuranosyl-

$$$$
NSC 105014
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> <NSC>
105014

> <CAS>
4291-63-8

> <PubChem SID>
405818

> <Molecular Formula>
C10H12ClN5O3

> <Molecular Weight>
286

> <Chemical Names>
CladribineLeustatinLeustatAdenosine, 2-chloro-2'-deoxy-CladibinaRWJ-26251

$$$$
NSC 126771
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> <NSC>
126771

> <CAS>
36417-16-0

> <PubChem SID>
418677, 92764015

> <Molecular Formula>
C13H8Cl2O3

> <Molecular Weight>
283

> <Chemical Names>
DCLNSC 126771DichlorolawsoneDichlorolapacholDichloroallyllawsoneDichloroallyl lawsoneLawsone, dichlorallyl-Dichloroallyl lawsone (DCL)1,4-Naphthoquinone, 2-(3,3-dichloroallyl)-3-hydroxy-1,4-Naphthalenedione, 2-(3,3-dichloro-2-propenyl)-3-hydroxy-

$$$$
NSC 129943
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M  END
> <NSC>
129943

> <CAS>
21416-87-5

> <PubChem SID>
301190, 99356041

> <Molecular Formula>
C11H16N4O4

> <Molecular Weight>
268

> <Chemical Names>
RazoxinICRF 159ICRF 159NSC 1299432,6-Piperazinedione, 4,4'-propylenedi-(+-)-1,2-Bis(3,5-dioxopiperazinyl)propane(.+-.)-1,2-Bis(3,5-dioxopiperazinyl)propane.+-.-(3,5,3',5'-Tetraoxo)-1,2-dipiperazinopropane(+-)-(3,5,3',5'-Tetraoxo)-1,2-dipiperazinopropanePropane, (.+-.)-1,2-bis(3,5-dioxopiperazin-1-yl)-

$$$$
NSC 139109
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M  CHG  2  13   1  14  -1
M  END
> <NSC>
139109

> <CAS>
31191-21-6

> <PubChem SID>
425774

> <Molecular Formula>
C16H14N2O3

> <Molecular Weight>
282

$$$$
NSC 145669
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M  END
> <NSC>
145669

> <CAS>
31785-60-1

> <PubChem SID>
428980, 92764031

> <Molecular Formula>
C18H14N2O

> <Molecular Weight>
274

> <Chemical Names>
4(1H)-Quinazolinone, 2,3-dihydro-2-(1-naphthalenyl)-4(1H)-Quinazolinone, 2,3-dihydro-2-(1-naphthyl)-

$$$$
NSC 154754
  CML DOM 01102415342D

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M  END
> <NSC>
154754

> <CAS>
78695-17-7

> <PubChem SID>
433474

> <Molecular Formula>
C9H8BrN3O2

> <Molecular Weight>
270

> <Chemical Names>
Carbamic acid, (5-bromo-1H-benzimidazol-2-yl)-, methyl ester

$$$$
NSC 155595
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M  END
> <NSC>
155595

> <PubChem SID>
433948, 26664792

> <Molecular Formula>
C16H14ClN3

> <Molecular Weight>
284

$$$$
NSC 165897
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M  END
> <NSC>
165897

> <CAS>
40448-85-9

> <PubChem SID>
440005, 92763421

> <Molecular Formula>
C14H14N2O2S

> <Molecular Weight>
274

> <Chemical Names>
2-CYANO-6-METHOXY-1(2H)-QUINOLINECARBOTHIOIC ACID, S-ETHYL ESTER1(2H)Quinolinecarbothioic acid, 2-cyano-6-methoxy-, S-ethyl ester1(2H)-Quinolinecarbothioic acid, 2-cyano-6-methoxy-, S-ethyl ester

$$$$
NSC 169779
  CML DOM 01102415342D

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M  END
> <NSC>
169779

> <CAS>
24613-06-7

> <PubChem SID>
442424

> <Molecular Formula>
C11H16N4O4

> <Molecular Weight>
268

> <Chemical Names>
ICRF 1862,6-Piperazinedione, 4,4'-(1-methyl-1,2-ethanediyl)bis-, (R)-2,6-Piperazinedione, 4,4'-propylenedi-, (-)-

$$$$
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> <NSC>
175493

> <CAS>
12128-65-3

> <PubChem SID>
563881

> <Molecular Formula>
C9H11FeNOS2

> <Molecular Weight>
269

> <Chemical Names>
Iron, carbonyl(.eta.(5)-2,4-cyclopentadien-1-yl)(dimethylcarbamodithioato-S,S')-

$$$$
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M  END
> <NSC>
185065

> <PubChem SID>
447632, 92764118

> <Molecular Formula>
C12H11N5OS

> <Molecular Weight>
273

> <Chemical Names>
5-Hydroxy-2-pyridinecarboxaldehyde, 4-(3-pyridinyl)thiosemicarbazoneHydrazinecarbothioamide, 2-[(5-hydroxy-2-pyridinyl)methylene]-N-(3-pyridinyl)-

$$$$
NSC 191392
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> <NSC>
191392

> <CAS>
73108-81-3

> <PubChem SID>
448900

> <Molecular Formula>
C16H14ClNO

> <Molecular Weight>
272

$$$$
NSC 191393
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> <NSC>
191393

> <PubChem SID>
448901

> <Molecular Formula>
C16H14ClNO

> <Molecular Weight>
272

$$$$
NSC 208914
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> <NSC>
208914

> <CAS>
33205-72-0

> <PubChem SID>
125850

> <Molecular Formula>
C15H24N2O3

> <Molecular Weight>
280

> <Chemical Names>
CC 9106

$$$$
NSC 264880
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M  END
> <NSC>
264880

> <CAS>
62402-31-7

> <PubChem SID>
301226

> <Molecular Formula>
C8H14N4O5.ClH

> <Molecular Weight>
283

> <Chemical Names>
DHAC5-ACHH5AC HClDIHYDRO-5-AZACYTIDINE5,6-Dihydro-5-azacytidine hydrochloride1,3,5-Triazin-2(1H)-one, 4-amino-3,6-dihydro-1-.beta.-D-ribofuranosyl-, monohydrochloride

$$$$
NSC 269142
  CML DOM 01102415342D

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M  END
> <NSC>
269142

> <CAS>
2270-41-9

> <PubChem SID>
140789

> <Molecular Formula>
C15H22O5

> <Molecular Weight>
282

> <Chemical Names>
BL 5731Scirpene-3,4,15-triolANGUIDINE DERIV SCIRPENTRIOLTrichothec-9-ene-3,4,15-triol, 12,13-epoxy-, (3.alpha.,4.beta.)-

$$$$
NSC 284356
  CML DOM 01102415342D

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M  END
> <NSC>
284356

> <CAS>
10403-51-7

> <PubChem SID>
143969

> <Molecular Formula>
C14H12N2O4

> <Molecular Weight>
272

> <Chemical Names>
MitindomideBenzenebismaleimide adduct4,8-Ethenopyrrolo[3',4':3,4]cyclobut[1,2-f]isoindole-1,3,5,7(2H,6H)tetrone, octahydro-4,8-Ethenopyrrolo[3',4':3,4]cyclobut[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone,3a,3b,4,4a,7a,8,8a,8b-octahydro-Tricyclo[4.2.2.02,5]dec-9-ene-3,4,7,8-tetracarboxylic[3,4:7,8]diimide

$$$$
NSC 308847
  CML DOM 01102415342D

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M  END
> <NSC>
308847

> <CAS>
69408-81-7

> <PubChem SID>
454647, 26732722

> <Molecular Formula>
C16H17N3O2

> <Molecular Weight>
283

> <Chemical Names>
AMONAFIDEAmonafideNafidimideBenzisoquinolinedione1H-Benz[de]isoquinoline-1,3(2H)-dione, 5-amino-2-[2-(dimethylamino)ethyl]-

$$$$
NSC 404241
  CML DOM 01102415342D

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M  END
> <NSC>
404241

> <CAS>
5536-17-4

> <PubChem SID>
474469

> <Molecular Formula>
C10H13N5O4

> <Molecular Weight>
267

> <Chemical Names>
ARA-AAra-AVira-ACI 673CI-673Vira ATMVidarabinNSC-404241VidarabineNSC 404241

$$$$
NSC 406021
  CML DOM 01102415342D

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M  END
> <NSC>
406021

> <CAS>
892-49-9

> <PubChem SID>
475950

> <Molecular Formula>
C10H12N4O4S

> <Molecular Weight>
284

> <Chemical Names>
Ara-MPARA-6MPNSC-406021NSC 4060216MP-ArabinosideArabinosyl-6-mercaptopurineArabinofuranosyl-6-mercaptopurine.beta.-D-Arabinosyl-6-mercaptopurine6-Thio-9-.beta.-arabinofuranosylpurine6-Thio-9-.beta.-D-arabinofuranosylpurine

$$$$
NSC 408120
  CML DOM 01102415342D

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M  END
> <NSC>
408120

> <CAS>
518-82-1

> <PubChem SID>
477762

> <Molecular Formula>
C15H10O5

> <Molecular Weight>
270

> <Chemical Names>
EMODINEmodolEmodinC.I. 75440SchuttgelbRheum emodinFrangula emodinPersian Berry LakeC.I. Natural Yellow 144,5,7-Trihydroxy-2-methylanthraquinone

$$$$
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M  END
> <NSC>
605756

> <PubChem SID>
484354

> <Molecular Formula>
C13H11N3.8/5ClH

> <Molecular Weight>
268

$$$$
NSC 621889
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> <NSC>
621889

> <PubChem SID>
490388, 92764812

> <Molecular Formula>
C9H18NO.I

> <Molecular Weight>
283

> <Chemical Names>
Cyclopentanemethanaminium, N,N,N-trimethyl-2-oxo-, iodide

$$$$
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M  END
> <NSC>
622627

> <PubChem SID>
490840

> <Molecular Formula>
C8H4ClF3N2O4

> <Molecular Weight>
285

> <Chemical Names>
2-(chloromethyl)-1,3-dinitro-5-(trifluoromethyl)benzene

$$$$
NSC 622640
  CML DOM 01102415342D

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M  END
> <NSC>
622640

> <PubChem SID>
490853

> <Molecular Formula>
C8H4F3N3O5

> <Molecular Weight>
279

$$$$
NSC 622684
  CML DOM 01102415342D

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> <NSC>
622684

> <PubChem SID>
490890

> <Molecular Formula>
C11H14N2O2S.ClH

> <Molecular Weight>
275

$$$$
NSC 625641
  CML DOM 01102415342D

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M  END
> <NSC>
625641

> <PubChem SID>
492546

> <Molecular Formula>
C14H13ClN2O2

> <Molecular Weight>
277

$$$$
NSC 627708
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M  END
> <NSC>
627708

> <PubChem SID>
493667

> <Molecular Formula>
C13H11NO4S

> <Molecular Weight>
277

> <Chemical Names>
Benzene, 1-[(4-methylphenyl)sulfonyl]-2-nitro-

$$$$
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M  END
> <NSC>
632233

> <PubChem SID>
495855

> <Molecular Formula>
C16H15NO2S

> <Molecular Weight>
285

$$$$
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  CML DOM 01102415342D

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M  END
> <NSC>
634224

> <PubChem SID>
496917

> <Molecular Formula>
C17H10N2O2

> <Molecular Weight>
274

> <Chemical Names>
1-Indenone, 3-hydroxy-2-(2-quinoxalinyl)-

$$$$
NSC 635404
  CML DOM 01102415342D

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M  END
> <NSC>
635404

> <PubChem SID>
497638

> <Molecular Formula>
C15H11N3O3

> <Molecular Weight>
281

$$$$
NSC 636817
  CML DOM 01102415342D

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M  END
> <NSC>
636817

> <PubChem SID>
498327

> <Molecular Formula>
C17H17NOS

> <Molecular Weight>
283

$$$$
NSC 637731
  CML DOM 01102415342D

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> <NSC>
637731

> <PubChem SID>
498933

> <Molecular Formula>
C18H15NO2

> <Molecular Weight>
277

> <Chemical Names>
Naphthalene-1,2-dione, 1,2-dihydro- 4-[(2-phenylethyl)amino]-

$$$$
NSC 639754
  CML DOM 01102415342D

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> <NSC>
639754

> <PubChem SID>
499800, 92763795

> <Molecular Formula>
C15H16N4O2

> <Molecular Weight>
284

> <Chemical Names>
Carbamic acid, N-[6-[(1H-pyrrol-1-yl)methyl]- 1-benzimidazol-2-yl]-, ethyl ester

$$$$
NSC 640391
  CML DOM 01102415342D

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> <NSC>
640391

> <PubChem SID>
500127

> <Molecular Formula>
C11H22N2O.2ClH

> <Molecular Weight>
271

> <Chemical Names>
Cyclopentanone, 2,5-bis[(dimethylamino)methyl]-, cis-, dihydrochloride

$$$$
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> <NSC>
640624

> <PubChem SID>
500234

> <Molecular Formula>
C14H16N4S

> <Molecular Weight>
272

$$$$
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> <NSC>
643174

> <PubChem SID>
501502, 26664992

> <Molecular Formula>
C18H16O3

> <Molecular Weight>
280

> <Chemical Names>
2-(3,4-Dimethoxybenzylidene)-1-indanone

$$$$
NSC 643186
  CML DOM 01102415342D

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M  END
> <NSC>
643186

> <PubChem SID>
501514

> <Molecular Formula>
C20H13NO

> <Molecular Weight>
283

> <Chemical Names>
2-Naphthylidene benzoylacetonitrile

$$$$
NSC 643910
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> <NSC>
643910

> <PubChem SID>
501801

> <Molecular Formula>
C14H16N2O2S

> <Molecular Weight>
276

$$$$
NSC 654705
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> <NSC>
654705

> <CAS>
140674-76-6

> <PubChem SID>
506400, 92763755

> <Molecular Formula>
C15H15NO4

> <Molecular Weight>
273

> <Chemical Names>
AG 957AG-957Benzoic acid, 4-[[(2,5-dihydroxyphenyl)methyl]amino]-, methyl ester

$$$$
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> <NSC>
655255

> <CAS>
150258-65-4

> <PubChem SID>
506629

> <Molecular Formula>
C15H14O5

> <Molecular Weight>
274

$$$$
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> <NSC>
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> <PubChem SID>
508041

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C14H14N2O4

> <Molecular Weight>
274

> <Chemical Names>
2-(1-Piperazino)naphthazarin

$$$$
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> <NSC>
687667

> <PubChem SID>
521608, 92764375

> <Molecular Formula>
C19H18O2

> <Molecular Weight>
278

$$$$
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> <NSC>
693632

> <PubChem SID>
524087, 92764429

> <Molecular Formula>
C13H11N5S

> <Molecular Weight>
269

> <Chemical Names>
2-(2-(1-(pyrimidin-4-yl)ethylidene)hydrazinyl)benzo[d]thiazole

$$$$
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> <NSC>
697923

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525743, 92764438

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C11H9NO5S

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267

> <Chemical Names>
2-Nitro-5-p-toluenesulfonylfuran

$$$$
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> <NSC>
12825

> <CAS>
6639-96-9

> <PubChem SID>
77470

> <Molecular Formula>
C15H10BrNO

> <Molecular Weight>
300

$$$$
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M  END
> <NSC>
31702

> <CAS>
6364-25-6

> <PubChem SID>
90500

> <Molecular Formula>
C18H13N3O

> <Molecular Weight>
287

> <Chemical Names>
2(10H)-Phenazinone, 8-amino-10-phenyl-2(10H)-Phenazinone, 8-amino-10-phenyl-

$$$$
NSC 36826
  CML DOM 01102415342D

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M  END
> <NSC>
36826

> <CAS>
5069-77-2

> <PubChem SID>
545076

> <Molecular Formula>
C12H10ClN5S

> <Molecular Weight>
292

> <Chemical Names>
Purine, 2-amino-6-(o-chlorobenzylthio)-Purine, 2-amino-6-[(o-chlorobenzyl)thio]-

$$$$
NSC 39202
  CML DOM 01102415342D

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M  END
> <NSC>
39202

> <PubChem SID>
94922

> <Molecular Formula>
C18H32N2O

> <Molecular Weight>
292

> <Chemical Names>
Cyclohexanone, 2,6-bis(piperidinomethyl)-

$$$$
NSC 41809
  CML DOM 01102415342D

 11  8  0  0  0  0  0  0  0  0999 V2000
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M  CHG  2   1   3  11   1
M  END
> <NSC>
41809

> <PubChem SID>
546129

> <Molecular Formula>
C4H6O4S.2Li.Sb

> <Molecular Weight>
286

$$$$
NSC 45575
  CML DOM 01102415342D

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M  END
> <NSC>
45575

> <CAS>
2653-64-7

> <PubChem SID>
99204

> <Molecular Formula>
C20H14N2O

> <Molecular Weight>
298

> <Chemical Names>
Red 2ROil Red BC.I. 12170Oil Red 2RGrasal RedOil Red IIROil Dark RedSudan Red 2RFat BordeauxAutol Red RLP

$$$$
NSC 60309
  CML DOM 01102415342D

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M  CHG  4   1  -1   2   1   3   1   4  -1
M  END
> <NSC>
60309

> <CAS>
26801-94-5

> <PubChem SID>
108344

> <Molecular Formula>
C18H10N2O2

> <Molecular Weight>
286

> <Chemical Names>
Acenaphtho[1,2-b]quinoxaline, 7,12-dioxide

$$$$
NSC 63701
  CML DOM 01102415342D

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M  END
> <NSC>
63701

> <CAS>
606-58-6

> <PubChem SID>
110120, 92763404

> <Molecular Formula>
C12H13N5O4

> <Molecular Weight>
291

> <Chemical Names>
B181008VengicideUnamycin BTOYOCAMYCINTOYOCAMYCINToyocamycinAntibiotic 1037Antibiotic E 2127-Deaza-7-cyanoadenosine7H-Pyrrolo[2,3-d]pyrimidine-5-carbonitrile, 4-amino-7-.beta.-D-ribofuranosyl-

$$$$
NSC 79456
  CML DOM 01102415342D

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M  END
> <NSC>
79456

> <CAS>
33581-08-7

> <PubChem SID>
119441

> <Molecular Formula>
C15H14N2O4

> <Molecular Weight>
286

> <Chemical Names>
3-Nitro-2',4'-salicyloxylidide2',4'-Dimethyl-3-nitrosalicylanilideBenzamide, N-(2,4-dimethylphenyl)-2-hydroxy-3-nitro-

$$$$
NSC 95848
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M  END
> <NSC>
95848

> <CAS>
1603-46-9

> <PubChem SID>
400547

> <Molecular Formula>
C17H16O5

> <Molecular Weight>
300

$$$$
NSC 119875
  CML DOM 01102415342D

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M  END
> <NSC>
119875

> <CAS>
15663-27-1

> <PubChem SID>
301178

> <Molecular Formula>
Cl2H6N2Pt

> <Molecular Weight>
300

> <Chemical Names>
CisplatinPlantinol AQCis-DDPCDDPcis-DiaminedichloroplatinumPlatinolcis Pt IIPlatiblastinDDPCACP

$$$$
NSC 168221
  CML DOM 01102415342D

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M  END
> <NSC>
168221

> <PubChem SID>
441452, 99358003

> <Molecular Formula>
C15H14N2O2S

> <Molecular Weight>
286

> <Chemical Names>
5H-Pyrido[3,4-b][1,4]benzothiazine-5-ethanol, acetate (ester)

$$$$
NSC 175296
  CML DOM 01102415342D

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M  END
> <NSC>
175296

> <CAS>
25528-10-3

> <PubChem SID>
445426, 26664843

> <Molecular Formula>
C16H14O5

> <Molecular Weight>
286

$$$$
NSC 224117
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M  END
> <NSC>
224117

> <PubChem SID>
131096

> <Molecular Formula>
C14H21N3O4

> <Molecular Weight>
295

> <Chemical Names>
Uracil, 5-[2-[1-(hydroxymethyl)-3-methylbutyl]amino]- carbonyl]ethenyl]6-methyl-

$$$$
NSC 233872
  CML DOM 01102415342D

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M  END
> <NSC>
233872

> <CAS>
61827-19-8

> <PubChem SID>
133485

> <Molecular Formula>
C12H17N3O4S

> <Molecular Weight>
299

$$$$
NSC 267033
  CML DOM 01102415342D

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M  END
> <NSC>
267033

> <CAS>
4682-50-2

> <PubChem SID>
140296, 92764136

> <Molecular Formula>
C17H24O4

> <Molecular Weight>
292

> <Chemical Names>
WG 696TrichoderminTrichoderoninTrichothec-9-en-4-ol, 12,13-epoxy-, acetate, (4.beta.)-Trichothec-9-en-4.beta.-ol, 12,13-epoxy-,, acetate

$$$$
NSC 292684
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> <NSC>
292684

> <CAS>
66929-50-8

> <PubChem SID>
145788

> <Molecular Formula>
C11H20ClN3O2S

> <Molecular Weight>
294

> <Chemical Names>
Urea, N-[2-[(2-chloroethyl)thio]ethyl]-N'-cyclohexyl-N-nitroso-

$$$$
NSC 349155
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M  END
> <NSC>
349155

> <CAS>
19622-83-4

> <PubChem SID>
575919, 92763860

> <Molecular Formula>
C14H13NO6

> <Molecular Weight>
291

> <Chemical Names>
MARGETINEB844009K069LYCORICIDINEDEOXYNARCICLASINEMargetine lycoricidine

$$$$
NSC 407010
  CML DOM 01102415342D

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M  END
> <NSC>
407010

> <CAS>
528-48-3

> <PubChem SID>
476876

> <Molecular Formula>
C15H10O6

> <Molecular Weight>
286

> <Chemical Names>
VisetFietinFustetFustelFisetinFISETINCotininFisetholzC.I. 75620Superfustel

$$$$
NSC 407335
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M  END
> <NSC>
407335

> <PubChem SID>
477109

> <Molecular Formula>
C11H13FN2O6

> <Molecular Weight>
288

$$$$
NSC 610744
  CML DOM 01102415342D

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M  CHG  2  19   1  20  -1
M  END
> <NSC>
610744

> <PubChem SID>
485922, 121286292

> <Molecular Formula>
C15H10ClN3O2

> <Molecular Weight>
300

> <Chemical Names>
Imidazole, 1-(4-chlorophenyl)-4-(4-nitrophenyl)-

$$$$
NSC 611750
  CML DOM 01102415342D

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M  END
> <NSC>
611750

> <PubChem SID>
486317

> <Molecular Formula>
C12H17BrO3

> <Molecular Weight>
289

$$$$
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M  END
> <NSC>
622616

> <PubChem SID>
490829

> <Molecular Formula>
C15H16O6

> <Molecular Weight>
292

$$$$
NSC 625487
  CML DOM 01102415342D

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M  END
> <NSC>
625487

> <PubChem SID>
492426

> <Molecular Formula>
C15H10F2N2S

> <Molecular Weight>
288

> <Chemical Names>
THIAZOLOBENZIMIDAZOLE1H,3H-Thiazolo[3,4-a]benzimidazole, 1-(2,6-difluorophenyl)-

$$$$
NSC 630374
  CML DOM 01102415342D

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M  END
> <NSC>
630374

> <PubChem SID>
494984

> <Molecular Formula>
C16H13N3O3

> <Molecular Weight>
295

$$$$
NSC 631583
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M  END
> <NSC>
631583

> <PubChem SID>
495499

> <Molecular Formula>
C19H13N3O

> <Molecular Weight>
299

$$$$
NSC 634863
  CML DOM 01102415342D

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> <NSC>
634863

> <PubChem SID>
497334

> <Molecular Formula>
C10H12O6S2

> <Molecular Weight>
292

$$$$
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> <NSC>
635140

> <PubChem SID>
497470

> <Molecular Formula>
C12H9ClN2O3S

> <Molecular Weight>
297

$$$$
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M  END
> <NSC>
636126

> <PubChem SID>
497928

> <Molecular Formula>
C18H17NO3

> <Molecular Weight>
295

$$$$
NSC 636132
  CML DOM 01102415342D

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> <NSC>
636132

> <PubChem SID>
497934

> <Molecular Formula>
C18H16N2O2

> <Molecular Weight>
292

$$$$
NSC 636786
  CML DOM 01102415342D

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> <NSC>
636786

> <PubChem SID>
498297

> <Molecular Formula>
C19H14O3

> <Molecular Weight>
290

$$$$
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  CML DOM 01102415342D

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> <NSC>
643175

> <PubChem SID>
501503

> <Molecular Formula>
C19H18O3

> <Molecular Weight>
294

> <Chemical Names>
2-(3,4-Dimethoxy benzylidene)-1-tetralone

$$$$
NSC 643774
  CML DOM 01102415342D

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M  END
> <NSC>
643774

> <PubChem SID>
501728

> <Molecular Formula>
C17H26N2O2

> <Molecular Weight>
290

$$$$
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> <NSC>
650573

> <PubChem SID>
504852, 92763751

> <Molecular Formula>
C18H12N2O2

> <Molecular Weight>
288

> <Chemical Names>
Naphth[2,3-d]oxazol-9-one, 2-methyl-4-(phenylimino)-

$$$$
NSC 652287
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M  END
> <NSC>
652287

> <PubChem SID>
505705

> <Molecular Formula>
C14H12O3S2

> <Molecular Weight>
292

> <Chemical Names>
SOS BISMETHANOLFuran, 2,5-bis[5-(hydroxymethyl)-2-thienyl]-Thiophene-2-methanol, 5,5'-(2,5-furandiyl)bis-

$$$$
NSC 658709
  CML DOM 01102415342D

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> <NSC>
658709

> <PubChem SID>
508385

> <Molecular Formula>
C17H15NO4

> <Molecular Weight>
297

> <Chemical Names>
2-Hydroxy-N-(4-methoxyphenyl)-4-oxo-4-phenylbut-2-enamide

$$$$
NSC 659997
  CML DOM 01102415342D

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> <NSC>
659997

> <PubChem SID>
509285

> <Molecular Formula>
C13H11ClO6

> <Molecular Weight>
299

> <Chemical Names>
Naphthalene-1,4-dione, 2-chloro-5,8-dihydroxy- 3-(2-methoxyethoxy)-

$$$$
NSC 662553
  CML DOM 01102415342D

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> <NSC>
662553

> <CAS>
106148-11-2

> <PubChem SID>
510026, 92764149

> <Molecular Formula>
C18H15N3O

> <Molecular Weight>
289

> <Chemical Names>
Pyrazolo[3,4-d][1]benzazepin-5-one, 1,4,5,6-tetrahydro-3-methyl-1-phenyl-

$$$$
NSC 666168
  CML DOM 01102415342D

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M  CHG  2  19  -1  20   1
M  END
> <NSC>
666168

> <PubChem SID>
511619

> <Molecular Formula>
C15H10N6O

> <Molecular Weight>
290

$$$$
NSC 680516
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M  END
> <NSC>
680516

> <PubChem SID>
518430, 26664972

> <Molecular Formula>
C18H18N4

> <Molecular Weight>
290

$$$$
NSC 25149
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M  END
> <NSC>
25149

> <CAS>
514-10-3

> <PubChem SID>
86409

> <Molecular Formula>
C20H30O2

> <Molecular Weight>
302

> <Chemical Names>
AbietateSylvic acidAbietic acidl-Abietic acid(-)-Abietic acid7,13-Abietadien-18-oic acid13-Isopropylpodocarpa-7,13-dien-15-oic acidWLN: L B666 EU GUTJ A1 EY1&1 KVQ K11-Phenanthrenecarboxylic acid, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, [1R-(1.alpha.,4a.beta.,4b.alpha.,10a.alpha.)]-Podocarpa-7,13-dien-15-oic acid, 13-isopropyl-

$$$$
NSC 34757
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M  END
> <NSC>
34757

> <CAS>
475-91-2

> <PubChem SID>
92214, 92763320

> <Molecular Formula>
C17H15NO5

> <Molecular Weight>
313

> <Chemical Names>
MELICOPIDINEMelicopidine1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 4,11-dimethoxy-5-methyl-1,3-Dioxolo[4,5-b]acridin-10(5H)-one, 4,11-dimethoxy-5-methyl-

$$$$
NSC 38721
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M  END
> <NSC>
38721

> <CAS>
53-19-0

> <PubChem SID>
94579

> <Molecular Formula>
C14H10Cl4

> <Molecular Weight>
320

> <Chemical Names>
MitotaneLysodreno,p'-DDD2,4'-Dichlorodiphenyldichloroethaneo,p'-DichlorodiphenyldichloroethaneChloditanMitotano,p'-TDE2,4'-DDD(o,p)-DDD

$$$$
NSC 59269
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M  END
> <NSC>
59269

> <CAS>
53584-29-5

> <PubChem SID>
107572

> <Molecular Formula>
C19H40O3

> <Molecular Weight>
317

> <Chemical Names>
CHIMYL ALCOHOLChimyl alcohol

$$$$
NSC 65346
  CML DOM 01102415342D

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M  END
> <NSC>
65346

> <CAS>
18417-89-5

> <PubChem SID>
110741

> <Molecular Formula>
C12H15N5O5

> <Molecular Weight>
309

> <Chemical Names>
B 90912SKI 27013SangivamycinSANGIVAMYCINSANGIVAMYCINSANGIVAMYCINAntibiotic B 14437 (base)Antibiotic from Streptomyces7-Deazaadenosine-7-carboxamide7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamide, 4-amino-7-.beta.-D-ribofuranosyl-

$$$$
NSC 68093
  CML DOM 01102415342D

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M  END
> <NSC>
68093

> <PubChem SID>
549709

> <Molecular Formula>
C10H8N2O2S2Zn

> <Molecular Weight>
318

$$$$
NSC 78365
  CML DOM 01102415342D

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M  END
> <NSC>
78365

> <PubChem SID>
118705

> <Molecular Formula>
C17H20ClN3O

> <Molecular Weight>
318

> <Chemical Names>
Guanidine, 1-(p-butoxyphenyl)-3-(p-chlorophenyl)-

$$$$
NSC 79451
  CML DOM 01102415342D

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M  CHG  4  14   1  15  -1  21   1  22  -1
M  END
> <NSC>
79451

> <CAS>
63981-15-7

> <PubChem SID>
119439

> <Molecular Formula>
C14H11N3O6

> <Molecular Weight>
317

> <Chemical Names>
2'-Salicylotoluidide, 3,5'-dinitro-2-Hydroxy-N-(2-methyl-5-nitrophenyl)-3-nitrobenzamideBenzamide, 2-hydroxy-N-(2-methyl-5-nitrophenyl)-3-nitro-

$$$$
NSC 82025
  CML DOM 01102415342D

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M  CHG  4  14   1  15  -1  21   1  22  -1
M  END
> <NSC>
82025

> <CAS>
73454-90-7

> <PubChem SID>
120818

> <Molecular Formula>
C14H11N3O6

> <Molecular Weight>
317

> <Chemical Names>
2',3-Dinitro-p-salicylotoluidideBenzamide, 2-hydroxy-N-(4-methyl-2-nitrophenyl)-3-nitro-

$$$$
NSC 92510
  CML DOM 01102415342D

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M  END
> <NSC>
92510

> <CAS>
14077-73-7

> <PubChem SID>
398507

> <Molecular Formula>
C13H19Cl3N2

> <Molecular Weight>
310

$$$$
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M  END
> <NSC>
104801

> <CAS>
2126-70-7

> <PubChem SID>
554254

> <Molecular Formula>
C11H9BrO4.Na

> <Molecular Weight>
308

> <Chemical Names>
CytembenaAcrylic acid, 3-p-anisoyl-3-bromo-, sodium salt2-Butenoic acid, 3-bromo-4-(4-methoxyphenyl)-4-oxo-, sodium salt, (Z)-

$$$$
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M  END
> <NSC>
106995

> <CAS>
26786-84-5

> <PubChem SID>
407018, 93577008

> <Molecular Formula>
C15H10N2O6

> <Molecular Weight>
314

> <Chemical Names>
LomofunginU 24792U-24,792LOMOFUNGINLomondomycinMethyl 6-formyl-4,7,9-trihydroxy-1-phenazinecarboxylate1-Phenazinecarboxylic acid, 6-formyl-4,7,9-trihydroxy-, methyl ester

$$$$
NSC 118732
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M  CHG  2  22   1  23  -1
M  END
> <NSC>
118732

> <CAS>
21231-35-6

> <PubChem SID>
413779

> <Molecular Formula>
C16H14N4O3

> <Molecular Weight>
310

$$$$
NSC 128305
  CML DOM 01102415342D

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M  END
> <NSC>
128305

> <CAS>
4712-12-3

> <PubChem SID>
419697

> <Molecular Formula>
C17H14O6

> <Molecular Weight>
314

> <Chemical Names>
Kampferol-3,4'-dimethyl ether5,7-Dihydroxy-3',4'-dimethoxyflavone4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,7-dihydroxy-Flavone, 5,7-dihydroxy-3',4'-dimethoxy-

$$$$
NSC 147340
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M  END
> <NSC>
147340

> <CAS>
22862-75-5

> <PubChem SID>
559916, 93576890

> <Molecular Formula>
C14H19NO4.ClH

> <Molecular Weight>
302

> <Chemical Names>
ANISOMYCIN - HCLAnisomycin hydrochlorideAnisomycin, hydrochloride3,4-Pyrrolidinediol, 2-(p-methoxybenzyl)-, 3-acetate, hydrochloride, cis-2,3,trans-3,4-(-)-

$$$$
NSC 154020
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M  END
> <NSC>
154020

> <CAS>
35943-35-2

> <PubChem SID>
433272, 92764035

> <Molecular Formula>
C13H16N6O4

> <Molecular Weight>
320

> <Chemical Names>
TCNTriciribineTricyclic nucleosidePentaazacentopthylene1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl1,4,5,6,8-Pentaazaacenaphthylene, 3-amino-1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-1,4,5,6,8-Pentaazaacennaphthylen-3-amine, 1,5-dihydro-5-methyl-1-.beta.-D-ribofuranosyl-

$$$$
NSC 168415
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M  END
> <NSC>
168415

> <PubChem SID>
441516

> <Molecular Formula>
C13H9F6NO

> <Molecular Weight>
309

> <Chemical Names>
5,6-Dimethyl-2-[(3,3,3-trifluoro-2-trifluoromethyl)propyl]benzoxazoleBenzoxazole, 5,6-dimethyl-2-[3,3,3-trifluoro-2-(trifluoromethyl)propyl]-

$$$$
NSC 175636
  CML DOM 01102415342D

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M  END
> <NSC>
175636

> <CAS>
34934-08-2

> <PubChem SID>
445485, 92764056

> <Molecular Formula>
C18H13ClN2O

> <Molecular Weight>
309

> <Chemical Names>
4(1H)-Quinazolinone, 6-chloro-2,3-dihydro-2-(1-naphthalenyl)-

$$$$
NSC 202000
  CML DOM 01102415342D

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M  END
> <NSC>
202000

> <PubChem SID>
451141

> <Molecular Formula>
C14H7Cl2NO3

> <Molecular Weight>
308

$$$$
NSC 208913
  CML DOM 01102415342D

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M  END
> <NSC>
208913

> <CAS>
33396-49-5

> <PubChem SID>
125849

> <Molecular Formula>
C17H28N2O3

> <Molecular Weight>
308

> <Chemical Names>
CC 9095

$$$$
NSC 224131
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M  CHG  1  17   1
M  END
> <NSC>
224131

> <CAS>
60342-56-5

> <PubChem SID>
567041

> <Molecular Formula>
C6H10NO8P.2Na

> <Molecular Weight>
301

> <Chemical Names>
PALAPALAL-Aspartic acid, N-(phosphonoacetyl)-, disodium salt

$$$$
NSC 266535
  CML DOM 01102415342D

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M  END
> <NSC>
266535

> <CAS>
29477-83-6

> <PubChem SID>
140223, 92763434

> <Molecular Formula>
C14H13NO7

> <Molecular Weight>
307

> <Chemical Names>
NarciclasineLycorcidinolNARCICLASINENarciclasinaLYCORICIDINOLLycoricidinol[1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (2S-(2.alpha.,3.beta.,4.beta.,4a.beta.))-[1,2]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, [2S-(2.alpha.,3.beta.,4.beta.,4a.beta.)]-[1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, [2S-(2.alpha.,3.beta.,4.beta.,4a.beta.)]-

$$$$
NSC 328477
  CML DOM 01102415342D

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M  CHG  2  16   1  17  -1
M  END
> <NSC>
328477

> <CAS>
73544-88-4

> <PubChem SID>
458693

> <Molecular Formula>
C14H11ClN2O4

> <Molecular Weight>
307

> <Chemical Names>
3'-Chloro-3-nitro-o-salicylotoluidideBenzamide, N-(3-chloro-2-methylphenyl)-2-hydroxy-3-nitro-

$$$$
NSC 329279
  CML DOM 01102415342D

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M  END
> <NSC>
329279

> <PubChem SID>
458907

> <Molecular Formula>
C13H7Cl2N3O2

> <Molecular Weight>
308

$$$$
NSC 330770
  CML DOM 01102415342D

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M  END
> <NSC>
330770

> <CAS>
82585-91-9

> <PubChem SID>
459104, 92763849

> <Molecular Formula>
C16H17N5O2

> <Molecular Weight>
311

> <Chemical Names>
(5-AMINO-1,2-DIHYDRO-3-PHENYLPYRIDO[3,4-B]PYRAZIN-7-YL)CARBAMIC ACID, ETHYL ESTERCarbamic acid, (5-amino-1,2-dihydro-3-phenylpyrido[3,4-b]pyrazin-7-yl)-, ethyl ester

$$$$
NSC 352890
  CML DOM 01102415342D

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M  END
> <NSC>
352890

> <CAS>
77691-03-3

> <PubChem SID>
576189, 92763344

> <Molecular Formula>
C11H14N4O4.ClH

> <Molecular Weight>
303

> <Chemical Names>
9-DEAZAADENOSINE9-DEAZAADENOSINE9-Deazaadenosine5H-Pyrrolo[3,2-d]pyrimidine-4-amine, 7-.beta.-D- ribofuranosyl-, monohydrochloride

$$$$
NSC 616232
  CML DOM 01102415342D

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M  END
> <NSC>
616232

> <PubChem SID>
487604

> <Molecular Formula>
C6H12Br2O4

> <Molecular Weight>
308

> <Chemical Names>
Dibromodulcitol

$$$$
NSC 618332
  CML DOM 01102415342D

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> <NSC>
618332

> <CAS>
13243-65-7

> <PubChem SID>
488543

> <Molecular Formula>
C10H4Br2O2

> <Molecular Weight>
316

> <Chemical Names>
1,4-Naphthalenedione, 2,3-diphenyl-

$$$$
NSC 619165
  CML DOM 01102415342D

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M  END
> <NSC>
619165

> <CAS>
83665-54-7

> <PubChem SID>
489190, 92763822

> <Molecular Formula>
C19H28N2Si

> <Molecular Weight>
313

> <Chemical Names>
1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro- 1-[3-(trimethylsilyl)-3-pentenyl]-, (E)-

$$$$
NSC 620277
  CML DOM 01102415342D

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M  END
> <NSC>
620277

> <PubChem SID>
489681

> <Molecular Formula>
C19H17FN4

> <Molecular Weight>
320

> <Chemical Names>
4-N,N-bis-2'-cyanoethylaminobenzylidene-4-fluoro aniline

$$$$
NSC 622732
  CML DOM 01102415342D

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M  END
> <NSC>
622732

> <PubChem SID>
490918, 121286312

> <Molecular Formula>
C17H13ClN4

> <Molecular Weight>
309

$$$$
NSC 625483
  CML DOM 01102415342D

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> <NSC>
625483

> <PubChem SID>
492422, 121286113

> <Molecular Formula>
C15H10ClFN2S

> <Molecular Weight>
305

> <Chemical Names>
1H,3H-Thiazolo[3,4-a]benzimidazole, 1-(2-chloro-6- fluorophenyl)-

$$$$
NSC 625590
  CML DOM 01102415342D

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M  END
> <NSC>
625590

> <PubChem SID>
492503

> <Molecular Formula>
C22H21NO

> <Molecular Weight>
315

$$$$
NSC 629659
  CML DOM 01102415342D

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M  END
> <NSC>
629659

> <PubChem SID>
494641

> <Molecular Formula>
C17H13N3OS

> <Molecular Weight>
307

> <Chemical Names>
3(2H)-Pyridazinone, 2-(2-benzothiazolyl)-6-phenyl

$$$$
NSC 631152
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M  END
> <NSC>
631152

> <PubChem SID>
495266

> <Molecular Formula>
C11H9N7O2S

> <Molecular Weight>
303

$$$$
NSC 631160
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M  END
> <NSC>
631160

> <PubChem SID>
495274, 26665083

> <Molecular Formula>
C12H11N7O2S

> <Molecular Weight>
317

> <Chemical Names>
Pyridine, 3-[4-methyl-5-[(1-methyl-4-nitro-1H-imidazol-5-yl)thio]- 4H-1,2,4-triazol-3-yl]-

$$$$
NSC 633001
  CML DOM 01102415342D

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M  END
> <NSC>
633001

> <PubChem SID>
496151

> <Molecular Formula>
C12H8N2O6S

> <Molecular Weight>
308

> <Chemical Names>
Benzene, 1,1'-sulfonylbis(2-nitro-

$$$$
NSC 637914
  CML DOM 01102415342D

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M  END
> <NSC>
637914

> <PubChem SID>
498991

> <Molecular Formula>
C16H14N2O3S

> <Molecular Weight>
314

$$$$
NSC 651079
  CML DOM 01102415342D

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M  END
> <NSC>
651079

> <PubChem SID>
505177

> <Molecular Formula>
C16H17N3O4

> <Molecular Weight>
315

> <Chemical Names>
ANTINEOPLASTIC-6510791H-Pyrrolo[1,2-a]benzimidazole-5,8-dione, 6-(1-aziridinyl)- 2,3-dihydro-3-(propionyl)-7-methyl-

$$$$
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> <NSC>
664327

> <PubChem SID>
510693

> <Molecular Formula>
C11H15F6NO2

> <Molecular Weight>
307

$$$$
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> <NSC>
667467

> <PubChem SID>
512260

> <Molecular Formula>
C17H12N2S2

> <Molecular Weight>
308

> <Chemical Names>
1,4-Thiazino[3,2-c]quinoline-3-thione, 2-phenyl-

$$$$
NSC 680506
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M  END
> <NSC>
680506

> <PubChem SID>
518420

> <Molecular Formula>
C18H23NO3

> <Molecular Weight>
301

$$$$
NSC 682864
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> <NSC>
682864

> <PubChem SID>
519524

> <Molecular Formula>
C18H16ClN3

> <Molecular Weight>
310

$$$$
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> <NSC>
1027

> <CAS>
1578-05-8

> <PubChem SID>
67890

> <Molecular Formula>
C5H7Br3O

> <Molecular Weight>
323

> <Chemical Names>
1,1,3-TRIBROMO-3-METHYL-2-BUTANONE1,1,3-Tribromo-3-methyl-2-butanone2-Butanone, 1,1,3-tribromo-3-methyl-

$$$$
NSC 4810
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> <NSC>
4810

> <CAS>
2058-71-1

> <PubChem SID>
71037

> <Molecular Formula>
C14H9N5O5

> <Molecular Weight>
327

$$$$
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M  END
> <NSC>
18891

> <CAS>
5453-77-0

> <PubChem SID>
81848, 92763315

> <Molecular Formula>
C21H22N2S

> <Molecular Weight>
334

$$$$
NSC 36693
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M  END
> <NSC>
36693

> <CAS>
465-92-9

> <PubChem SID>
93276, 26664486

> <Molecular Formula>
C20H28O4

> <Molecular Weight>
332

> <Chemical Names>
MARRUBINMarrubinMarrubiin2H-Naphtho[1,8-bc]furan-2-one, 6-[2-(3-furanyl)ethyl]decahydro-6-hydroxy-2a,5a,7-trimethyl-, [2aS-(2a.alpha.,5a.beta.,6.alpha.,7.alpha.,8a.alpha.,8b.alpha.)]-8.beta.H-Labda-13(16),14-dien-19-oic acid, 15,16-epoxy-6.beta.,9-dihydroxy-, .gamma.-lactone

$$$$
NSC 47147
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M  END
> <NSC>
47147

> <CAS>
82-89-3

> <PubChem SID>
100341, 26732718

> <Molecular Formula>
C20H25N3O

> <Molecular Weight>
323

> <Chemical Names>
PRODIGIOSINProdigiosinProdigiosine2,2'-bi-1H-Pyrrole, 4-methoxy-5-[(5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl]-2,2'-Bi-1H-pyrrole, 4-methoxy-5-[(5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl]-2,2'-Bipyrrole, 4-methoxy-5-[(5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl]-2,2'-Bipyrrole, 4-methoxy-5-[(5-methyl-4-pentyl-2H-pyrrol-2-ylidene)methyl]-

$$$$
NSC 65937
  CML DOM 01102415342D

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M  END
> <NSC>
65937

> <PubChem SID>
111129

> <Molecular Formula>
C15H9Cl2NO3

> <Molecular Weight>
322

$$$$
NSC 80756
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M  END
> <NSC>
80756

> <CAS>
2878-62-8

> <PubChem SID>
120089, 92763943

> <Molecular Formula>
C20H19NO3

> <Molecular Weight>
321

> <Chemical Names>
4-(2,4,5-Trimethoxystyryl)quinolineWLN: T66 BNJ E1U1R BO1 DO1 EO1Quinoline, 4-(2,4,5-trimethoxystyryl)-

$$$$
NSC 93739
  CML DOM 01102415342D

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    5.1337   -3.2500    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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  2  4  1  0  0  0  0
  2 23  2  0  0  0  0
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M  END
> <NSC>
93739

> <CAS>
632-99-5

> <PubChem SID>
552928

> <Molecular Formula>
C20H19N3.ClH

> <Molecular Weight>
338

> <Chemical Names>
MagentaCerise BFuchsineMagenta I12418 RedMagenta SMagenta EMagenta GFuchsine AFuchsine Y

$$$$
NSC 106408
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M  END
> <NSC>
106408

> <CAS>
5544-25-2

> <PubChem SID>
406648

> <Molecular Formula>
C17H19N3O4

> <Molecular Weight>
329

> <Chemical Names>
AMEB 89006Anthramycin methyl etherANTHRAMYCIN METHYL ETHERANTHRAMYCIN METHYL ETHERAnthramycin 11-methyl etherAnthramycin, methyl ether, hydrate5H-Pyrrolo[2,1-c][1,4]benzodiazepine-2-acrylamide, 1,10,11.beta.,11a.beta.-tetrahydro-9-hydroxy-11-methoxy-5-oxo-, monohydrate2-Propenamide, 3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl)-, [11R-(2(E),11.alpha.,11a.beta.)]-2-Propenamide, 3-(5,10,11,11a-tetrahydro-9-hydroxy-11-methoxy-8-methyl-5-oxo-1H-pyrrolo[2,1-c][1,4]benzodiazepin-2-yl)-, [11R-[2(E),11.alpha.,11a.beta.]]-

$$$$
NSC 118735
  CML DOM 01102415342D

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M  CHG  2  22   1  23  -1
M  END
> <NSC>
118735

> <CAS>
21231-30-1

> <PubChem SID>
413782

> <Molecular Formula>
C15H11ClN4O3

> <Molecular Weight>
331

$$$$
NSC 140911
  CML DOM 01102415342D

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M  END
> <NSC>
140911

> <CAS>
40939-76-2

> <PubChem SID>
426761

> <Molecular Formula>
C14H8N2O2S3

> <Molecular Weight>
332

> <Chemical Names>
Isothiocyanic acid, sulfonyldi-m-phenylene ester

$$$$
NSC 157004
  CML DOM 01102415342D

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M  END
> <NSC>
157004

> <CAS>
35982-88-8

> <PubChem SID>
434636

> <Molecular Formula>
C18H16N2O5

> <Molecular Weight>
340

> <Chemical Names>
NYBOMYCIN ACETATENybomycin acetate2H,4H-Oxazolo[5,4,3-ij]pyrido[3,2-g]quinoline-4,10(11H)-dione, 8-[(acetyloxy)methyl]-6,11-dimethyl-Pyrido[3,2-g]quinoline-1(2H)-carboxaldehyde, 8,9-dihydro-4-(hydroxymethyl)-6,9-dimethyl-2,8-dioxo-, monoacetate

$$$$
NSC 204985
  CML DOM 01102415352D

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M  END
> <NSC>
204985

> <CAS>
10048-13-2

> <PubChem SID>
124690

> <Molecular Formula>
C18H12O6

> <Molecular Weight>
324

> <Chemical Names>
NSC 201423SterigmatocystinSTERIGMATOCYSTIN3a,12c-Dihydro-8-hydroxy-6-methoxy-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6-methoxy-WLN: T E6 C6 B655 DO KV PO RO SU&&&TTJ IQ MO17H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6-methoxy-, (3aR-cis)-7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6-methoxy-, (3aR-cis)-7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6-methoxy-

$$$$
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M  END
> <NSC>
224124

> <CAS>
57999-04-9

> <PubChem SID>
131100

> <Molecular Formula>
C14H12N2O8

> <Molecular Weight>
336

$$$$
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M  CHG  1   1   1
M  END
> <NSC>
235082

> <CAS>
64894-81-1

> <PubChem SID>
567702

> <Molecular Formula>
C20H14N2O2.Na

> <Molecular Weight>
337

> <Chemical Names>
Benzoic acid, 4-(9-acridinylamino)-, monosodium salt

$$$$
NSC 282752
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M  END
> <NSC>
282752

> <CAS>
22551-45-7

> <PubChem SID>
143750

> <Molecular Formula>
C20H30O4

> <Molecular Weight>
334

> <Chemical Names>
EUNICINEunicin

$$$$
NSC 293927
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M  END
> <NSC>
293927

> <CAS>
63520-86-5

> <PubChem SID>
146115

> <Molecular Formula>
C18H10O3S2

> <Molecular Weight>
338

$$$$
NSC 294577
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M  END
> <NSC>
294577

> <CAS>
21887-01-4

> <PubChem SID>
146376

> <Molecular Formula>
C20H28O4

> <Molecular Weight>
332

> <Chemical Names>
HORMINON

$$$$
NSC 294961
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> <NSC>
294961

> <CAS>
70452-30-1

> <PubChem SID>
572320, 92764148

> <Molecular Formula>
C16H10BrNO2

> <Molecular Weight>
328

> <Chemical Names>
3-Phenacyliden-5-brom-2-indolinon5-Bromo-3-(2-oxo-2-phenylethylidene)- 1,3-dihydroindol-2-one2H-Indol-2-one, 5-bromo-1,3-dihydro-3-(2-oxo-2-phenylethylidene)-

$$$$
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M  END
> <NSC>
299187

> <CAS>
69895-67-6

> <PubChem SID>
147832

> <Molecular Formula>
C18H18N2O4

> <Molecular Weight>
326

> <Chemical Names>
NSC 2991879,10-Anthracenedione, 1-hydroxy-4-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-

$$$$
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M  END
> <NSC>
305782

> <CAS>
51123-99-0

> <PubChem SID>
453889, 99361022

> <Molecular Formula>
C15H11F3N4S

> <Molecular Weight>
336

> <Chemical Names>
2,4-Quinazolinediamine, 6-[[3-(trifluoromethyl)phenyl]thio]-

$$$$
NSC 321803
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M  CHG  2  24   1  25  -1
M  END
> <NSC>
321803

> <CAS>
14846-62-9

> <PubChem SID>
457491

> <Molecular Formula>
C19H23NO4

> <Molecular Weight>
329

> <Chemical Names>
4-Nitroestrone 3-methyl etherEstra-1,3,5[10]-trien-17-one, 3-methoxy-4-nitro-

$$$$
NSC 335142
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M  END
> <NSC>
335142

> <CAS>
85619-28-9

> <PubChem SID>
575081

> <Molecular Formula>
C18H15N3O.ClH

> <Molecular Weight>
326

> <Chemical Names>
6H-Pyrido[4,3-b]carbazole-1-carboxamide, 5,11-dimethyl-, monohydrochloride

$$$$
NSC 337612
  CML DOM 01102415352D

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M  END
> <NSC>
337612

> <CAS>
81721-80-4

> <PubChem SID>
460375

> <Molecular Formula>
C23H15NO2

> <Molecular Weight>
337

$$$$
NSC 338720
  CML DOM 01102415352D

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M  END
> <NSC>
338720

> <CAS>
108030-77-9

> <PubChem SID>
460965

> <Molecular Formula>
C8H6Cl5NO2

> <Molecular Weight>
325

> <Chemical Names>
PENCLOMEDINEPenclomedinePyridine, 3,5-dichloro-2,4-dimethoxy-6-(trichloromethyl)-

$$$$
NSC 339004
  CML DOM 01102415352D

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M  END
> <NSC>
339004

> <CAS>
97919-22-7

> <PubChem SID>
461007, 92763856

> <Molecular Formula>
C14H11ClN4O2S

> <Molecular Weight>
335

> <Chemical Names>
CHLOROQUINOXALINE SULFONAMIDEChloroquinoxaline sulfonamideBenzenesulfonamide, 4-amino-N-[5-chloro-2-quinoxalinyl]-

$$$$
NSC 349156
  CML DOM 01102415352D

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M  END
> <NSC>
349156

> <CAS>
96203-70-2

> <PubChem SID>
463016, 92763861

> <Molecular Formula>
C14H15NO8

> <Molecular Weight>
325

> <Chemical Names>
B844009K070PANCRATISTATINPANCRATISTATINPancratistatin[1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 1,3,4,4a,5,11b-hexahydro-1,2,3,4,7-pentahydroxy-,

$$$$
NSC 376791
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M  END
> <NSC>
376791

> <CAS>
25176-29-8

> <PubChem SID>
469501

> <Molecular Formula>
C16H26N4O4

> <Molecular Weight>
338

> <Chemical Names>
2,4-Imidazolidinedione, 3,3'-(1,6-hexanediyl)bis[5,5-dimethyl-

$$$$
NSC 603108
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M  END
> <NSC>
603108

> <PubChem SID>
483865, 92763815

> <Molecular Formula>
C16H15ClFN3O2

> <Molecular Weight>
336

> <Chemical Names>
Clanfenur (INN)

$$$$
NSC 621094
  CML DOM 01102415352D

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M  END
> <NSC>
621094

> <PubChem SID>
489976

> <Molecular Formula>
C16H12FN5O2

> <Molecular Weight>
325

$$$$
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M  END
> <NSC>
622608

> <PubChem SID>
490822, 26665014

> <Molecular Formula>
C9H11N3OS2.BrH

> <Molecular Weight>
322

> <Chemical Names>
1,2,4-Dithiazol-3-amine, 5-[(2-furanyl)methylimino]- N,N-dimethyl-, monohydrobromide

$$$$
NSC 622690
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> <NSC>
622690

> <PubChem SID>
580980

> <Molecular Formula>
C10H13N3S2.ClHO4

> <Molecular Weight>
340

$$$$
NSC 623135
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M  END
> <NSC>
623135

> <PubChem SID>
491126

> <Molecular Formula>
C22H17FO2

> <Molecular Weight>
332

$$$$
NSC 623637
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M  END
> <NSC>
623637

> <PubChem SID>
491309, 121286314

> <Molecular Formula>
C19H16O5

> <Molecular Weight>
324

> <Chemical Names>
Benzoic acid, [(6-methyl-2-oxo-2H-benzopyran- 4-yl)methoxy]-, methyl ester

$$$$
NSC 624161
  CML DOM 01102415352D

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M  CHG  1  17   1
M  END
> <NSC>
624161

> <PubChem SID>
491604

> <Molecular Formula>
C4H8O6S4.2Na

> <Molecular Weight>
326

$$$$
NSC 624358
  CML DOM 01102415352D

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M  END
> <NSC>
624358

> <PubChem SID>
491729

> <Molecular Formula>
C11H14Br2O

> <Molecular Weight>
322

> <Chemical Names>
Tricyclo[4.4.0.0(2,7)]decane-5-one, 4,4-dibromo-2-methyl-

$$$$
NSC 632536
  CML DOM 01102415352D

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M  END
> <NSC>
632536

> <PubChem SID>
495944, 26665045

> <Molecular Formula>
C21H29N3

> <Molecular Weight>
323

> <Chemical Names>
1,4-Benzenediamine,N-phenyl-N'-(2,2,6,6-tetramethyl-4-piperidinyl)-Piperidine, 4-(p-anilinoanilino)-2,2,6,6-tetramethyl-

$$$$
NSC 632839
  CML DOM 01102415352D

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M  END
> <NSC>
632839

> <PubChem SID>
496041, 92764791

> <Molecular Formula>
C21H21NO.ClH

> <Molecular Weight>
340

> <Chemical Names>
4-Piperidinone, 3,5-bis[(4-methylphenyl)methylene]-, hydrochloride

$$$$
NSC 632841
  CML DOM 01102415352D

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M  END
> <NSC>
632841

> <PubChem SID>
496043, 92763782

> <Molecular Formula>
C22H19NO2

> <Molecular Weight>
329

> <Chemical Names>
4-Piperidinone, 1-(1-oxo-2-propenyl)-3,5-bis(phenyl- methylene)-

$$$$
NSC 634658
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M  END
> <NSC>
634658

> <PubChem SID>
497186

> <Molecular Formula>
C18H16N2O4

> <Molecular Weight>
324

$$$$
NSC 635121
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M  END
> <NSC>
635121

> <PubChem SID>
497451

> <Molecular Formula>
C17H15N3O2S

> <Molecular Weight>
325

$$$$
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M  END
> <NSC>
635306

> <PubChem SID>
497582

> <Molecular Formula>
C16H9Cl2NO3

> <Molecular Weight>
334

$$$$
NSC 635337
  CML DOM 01102415352D

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M  END
> <NSC>
635337

> <PubChem SID>
497613

> <Molecular Formula>
C18H15N3O4

> <Molecular Weight>
337

$$$$
NSC 636084
  CML DOM 01102415352D

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M  END
> <NSC>
636084

> <PubChem SID>
497886

> <Molecular Formula>
C18H19ClO4

> <Molecular Weight>
335

$$$$
NSC 637578
  CML DOM 01102415352D

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M  END
> <NSC>
637578

> <CAS>
118112-10-0

> <PubChem SID>
581520, 92763789

> <Molecular Formula>
C20H15N5

> <Molecular Weight>
325

> <Chemical Names>
ANTINEOPLASTIC-637578N-[3-(2-Pyridyl)isoquinolin-1-yl]-2-pyridinecarboxamidine

$$$$
NSC 643164
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> <NSC>
643164

> <PubChem SID>
501492

> <Molecular Formula>
C17H16BrNO

> <Molecular Weight>
330

> <Chemical Names>
3-Bromo-4-dimethylamino benzalacetophenone

$$$$
NSC 645617
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> <NSC>
645617

> <PubChem SID>
502630

> <Molecular Formula>
C11H12N4S4

> <Molecular Weight>
329

$$$$
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> <NSC>
648422

> <PubChem SID>
503975

> <Molecular Formula>
C19H20O5

> <Molecular Weight>
328

$$$$
NSC 651080
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M  END
> <NSC>
651080

> <PubChem SID>
505178

> <Molecular Formula>
C15H14ClN3O4

> <Molecular Weight>
336

> <Chemical Names>
ANTINEOPLASTIC-6510806-N-aziridinyl-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-5,8-dione 3-chloroacetate

$$$$
NSC 658285
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M  END
> <NSC>
658285

> <PubChem SID>
508156

> <Molecular Formula>
C15H12ClNO2S2

> <Molecular Weight>
338

$$$$
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M  END
> <NSC>
658388

> <PubChem SID>
508245

> <Molecular Formula>
C18H25N3O.ClH

> <Molecular Weight>
336

> <Chemical Names>
1H-Pyrido[3,4-b]indol-1-one, 2-[4-(dimethylamino)butyl]-2,3,4,9-tetrahydro-9-methyl-, monohydrochloride

$$$$
NSC 664329
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M  END
> <NSC>
664329

> <PubChem SID>
510695

> <Molecular Formula>
C11H8ClF6NO2

> <Molecular Weight>
336

$$$$
NSC 5890
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M  END
> <NSC>
5890

> <PubChem SID>
71910

> <Molecular Formula>
C18H16O7

> <Molecular Weight>
344

> <Chemical Names>
D-Usnic acidUSNIC ACID, (D)Dibenzofuran-1,3(2H,9bH)-dione, 2,6-diacetyl-7,9-dihydroxy-8,9b-dimethyl-

$$$$
NSC 11926
  CML DOM 01102415352D

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M  CHG  2  20   1  21  -1
M  END
> <NSC>
11926

> <CAS>
313-67-7

> <PubChem SID>
76752, 99355721

> <Molecular Formula>
C17H11NO7

> <Molecular Weight>
341

> <Chemical Names>
TR 1736TardolytAristolochinAristolochic acidARISTOLOCHIC ACIDARISTOLOCHIC ACIDAristolochic acid IPhenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 8-methoxy-6-nitro-Phenanthro[3,4-d]-1,3-dioxole-5-carboxylic acid, 8-methoxy-6-nitro-

$$$$
NSC 20514
  CML DOM 01102415352D

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M  END
> <NSC>
20514

> <PubChem SID>
83111

> <Molecular Formula>
C20H29N3O2

> <Molecular Weight>
343

$$$$
NSC 26040
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M  END
> <NSC>
26040

> <PubChem SID>
86979

> <Molecular Formula>
C21H24ClNO

> <Molecular Weight>
342

> <Chemical Names>
1-Piperidineethanol, .alpha.-[p-(p-chlorostyryl)phenyl]-1-Piperidineethanol, .alpha.[4-[2-(4-chlorophenyl)ethenyl]phenyl]-

$$$$
NSC 44690
  CML DOM 01102415352D

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    0.0000    4.2000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
   -5.1961    1.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.4952   -0.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7943    0.4500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  4  2  0  0  0  0
  2  3  1  0  0  0  0
  3  5  2  0  0  0  0
  4  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6  8  2  0  0  0  0
  6  7  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
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 22 23  1  0  0  0  0
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M  CHG  2   8   1  17  -1
M  END
> <NSC>
44690

> <CAS>
2150-48-3

> <PubChem SID>
546540

> <Molecular Formula>
C21H27N2O.Cl

> <Molecular Weight>
359

> <Chemical Names>
Pyronin BPyronine BC.I. 45010Pyronine B(By)Pyronine B, purifiedAmmonium, (6-diethylamino-3H-xanthen-3-ylidene)diethyl-, chlorideEthanaminium, N-[6-(diethylamino)-3H-xanthen-3-ylidene]-N-ethyl-, chlorideAmmonium, [6-(diethylamino)-3H-xanthen-3-ylidene]diethyl-, chloride

$$$$
NSC 53908
  CML DOM 01102415352D

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 24 25  1  0  0  0  0
M  END
> <NSC>
53908

> <CAS>
1168-42-9

> <PubChem SID>
104264

> <Molecular Formula>
C19H18O6

> <Molecular Weight>
342

> <Chemical Names>
Tetramethyl-O-scutellarinTetra-O-methylscutellarein4',5,6,7-TetramethoxyflavoneScutellarein tetramethyl ether4H-1-Benzopyran-4-one, 5,6,7-trimethoxy-2-(4-methoxyphenyl)-Flavone, 4',5,6,7-tetramethoxy-

$$$$
NSC 61811
  CML DOM 01102415352D

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 27 28  1  0  0  0  0
M  END
> <NSC>
61811

> <CAS>
466-49-9

> <PubChem SID>
109185

> <Molecular Formula>
C22H30N2O2

> <Molecular Weight>
354

> <Chemical Names>
AspidosperminASPIDOSPERMINEAspidospermineWLN: T C6 B5665 2AB S BX IN QN JH&&TTTJ GO1 IV1 M2Aspidospermidine, 1-acetyl-17-methoxy-Aspidospermidine, 1-acetyl-17-methoxy-

$$$$
NSC 69852
  CML DOM 01102415352D

 15 13  0  0  0  0  0  0  0  0999 V2000
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M  END
> <NSC>
69852

> <CAS>
306-67-2

> <PubChem SID>
549886

> <Molecular Formula>
C10H26N4.4ClH

> <Molecular Weight>
348

> <Chemical Names>
Spermine hydrochlorideSpermine tetrahydrochlorideSPERMINE, TETRAHYDROCHLORIDEN,N'-Bis(3-aminopropyl)-1,4-butanediamine tetrahydrochloride1,4-Butanediamino, N,N'-bis(3-aminopropyl), tetrahydrochloride1,4-Butanediamine, N,N'-bis(3-aminopropyl)-, tetrahydrochloride1,4-Butanediamine, N,N'-bis(3-aminopropyl)-, tetrahydrochloride

$$$$
NSC 99016
  CML DOM 01102415352D

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 23 24  1  0  0  0  0
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M  END
> <NSC>
99016

> <CAS>
595-05-1

> <PubChem SID>
402825

> <Molecular Formula>
C22H26N4

> <Molecular Weight>
346

> <Chemical Names>
CALYCANTHINE5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine, 5,6,11,12-tetrahydro-13,18-dimethyl-5,10b:11,4b-Bis(iminoethano)dibenzo[c,h][2,6]naphthyridine, 5,6,11,12-tetrahydro-13,18-dimethyl-, [4bS-(4b.alpha.,5.alpha.,10b.alpha.,11.alpha.)]-CalycanthineCalycanthine

$$$$
NSC 123390
  CML DOM 01102415352D

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M  CHG  1  15   1
M  END
> <NSC>
123390

> <CAS>
5058-45-7

> <PubChem SID>
556773

> <Molecular Formula>
C20H18NO5

> <Molecular Weight>
352

> <Chemical Names>
Neo-Oxyberberine

$$$$
NSC 135996
  CML DOM 01102415352D

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M  END
> <NSC>
135996

> <PubChem SID>
558403

> <Molecular Formula>
C15H16N2OS.BrH

> <Molecular Weight>
353

$$$$
NSC 143648
  CML DOM 01102415352D

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M  END
> <NSC>
143648

> <CAS>
21090-35-7

> <PubChem SID>
559470, 92763418

> <Molecular Formula>
C12H15N5O5.ClH

> <Molecular Weight>
346

> <Chemical Names>
SauzivamycinSANGIVAMYCIN - HCLSANGIVAMYCIN HYDROCHLORIDESANGIVAMYCIN, HYDROCHLORIDESangivamycin, hydrochloride7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamide, 4-amino-7-.beta.-D-ribofuranosyl-, monohydrochloride (MF1)7H-Pyrrolo[2,3-d]pyrimidine-5-carboxamide, 4-amino-7-.beta.-D-ribofuranosyl-, monohydrochloride (MF1)

$$$$
NSC 157930
  CML DOM 01102415352D

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M  CHG  2   1  -1   2   1
M  END
> <NSC>
157930

> <CAS>
22417-22-7

> <PubChem SID>
561314

> <Molecular Formula>
C21H21S.Cl

> <Molecular Weight>
341

> <Chemical Names>
Sulfonium, tri-p-tolyl-, chloride

$$$$
NSC 173905
  CML DOM 01102415352D

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M  END
> <NSC>
173905

> <PubChem SID>
444697, 92764052

> <Molecular Formula>
C18H25ClN2O3

> <Molecular Weight>
353

> <Chemical Names>
Pentanamide, 2-(acetylamino)-N-[3-chloro-2-oxo-1-(phenylmethyl)propyl]-4-methyl-

$$$$
NSC 178249
  CML DOM 01102415352D

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M  END
> <NSC>
178249

> <CAS>
22897-08-1

> <PubChem SID>
446504, 26732583

> <Molecular Formula>
C19H14O7

> <Molecular Weight>
354

> <Chemical Names>
5-MS5-Methoxysterigmatocysin5-MethoxysterigmatocystinSterigmatocystin 5(7)-methoxy-5 or 7 MethoxysterigmatocystinSTERIGMATOCYSTIN, 5 OR 7 METHOXY-Sterigmatocystin, 5(or 7)-methoxy-7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6,11-dimethoxy-, (3aR-cis)-7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one, 3a,12c-dihydro-8-hydroxy-6,11-dimethoxy-, (3aR-cis)-

$$$$
NSC 241509
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M  END
> <NSC>
241509

> <PubChem SID>
134952

> <Molecular Formula>
C15H23N3O5S

> <Molecular Weight>
357

> <Chemical Names>
2-Propenamide, N-[2-(butylsulfinyl)-1-(hydroxymethyl)ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (E)-(.+-.)-

$$$$
NSC 313981
  CML DOM 01102415352D

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> <NSC>
313981

> <CAS>
15529-90-5

> <PubChem SID>
573849

> <Molecular Formula>
C6H15AuClP

> <Molecular Weight>
351

> <Chemical Names>
Gold, chloro(triethylphosphine)-

$$$$
NSC 316157
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M  END
> <NSC>
316157

> <PubChem SID>
574012

> <Molecular Formula>
C18H18N2O5

> <Molecular Weight>
342

> <Chemical Names>
9,10-Anthracenedione, 1,4-dihydroxy-2-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-

$$$$
NSC 320864
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M  END
> <NSC>
320864

> <PubChem SID>
457186, 121282839

> <Molecular Formula>
C15H9Cl2N3O3

> <Molecular Weight>
350

$$$$
NSC 323241
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M  END
> <NSC>
323241

> <CAS>
79514-43-5

> <PubChem SID>
457681

> <Molecular Formula>
C16H22N4Se

> <Molecular Weight>
349

> <Chemical Names>
3-AZABICYCLO[3.2.2]NONANE-3-CARBOSELENOIC ACID, [1-(2-PYRIDINYL)ETHYLIDENE]HYDRAZIDE3-Azabicyclo[3.2.2]nonane-3-carboselenoic acid, [1-(2-pyridinyl)ethylidene]hydrazide

$$$$
NSC 376265
  CML DOM 01102415352D

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M  END
> <NSC>
376265

> <PubChem SID>
469359, 92763800

> <Molecular Formula>
C19H29N5S

> <Molecular Weight>
360

> <Chemical Names>
ANTINEOPLASTIC-376265Piperazine-1-carbothioic acid, 4-cycloheptyl-, [1-(2-pyridyl)ethylidene]hydrazide

$$$$
NSC 382766
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M  END
> <NSC>
382766

> <PubChem SID>
578123

> <Molecular Formula>
C18H27NO.BrH

> <Molecular Weight>
354

$$$$
NSC 383468
  CML DOM 01102415352D

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M  END
> <NSC>
383468

> <PubChem SID>
471244

> <Molecular Formula>
C20H30O5

> <Molecular Weight>
350

$$$$
NSC 600305
  CML DOM 01102415352D

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M  END
> <NSC>
600305

> <PubChem SID>
483156

> <Molecular Formula>
C20H24N4O2

> <Molecular Weight>
352

$$$$
NSC 616355
  CML DOM 01102415352D

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M  END
> <NSC>
616355

> <PubChem SID>
487655

> <Molecular Formula>
C16H27N5O2Si

> <Molecular Weight>
350

$$$$
NSC 620358
  CML DOM 01102415352D

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M  END
> <NSC>
620358

> <PubChem SID>
489740, 92763825

> <Molecular Formula>
C21H30O4

> <Molecular Weight>
346

> <Chemical Names>
Methyl 13-hydroxy-15-oxo-kaurenoate

$$$$
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M  END
> <NSC>
631529

> <PubChem SID>
495446

> <Molecular Formula>
C17H9ClN2O2S

> <Molecular Weight>
341

$$$$
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> <NSC>
633209

> <PubChem SID>
496299

> <Molecular Formula>
C13H8Cl2N4O2S

> <Molecular Weight>
355

> <Chemical Names>
Imidazo[2,1-b]thiazole-5-carboxamide, N-[(4-chlorophenyl)-aminocarbonyl]-Urea, N-(4-chlorophenyl)-N'-[(6-chloroimidazo[2,1-b]-thiazol-5-yl)carbonyl]-

$$$$
NSC 634232
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M  END
> <NSC>
634232

> <PubChem SID>
496925

> <Molecular Formula>
C23H20O3

> <Molecular Weight>
344

$$$$
NSC 634396
  CML DOM 01102415352D

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M  END
> <NSC>
634396

> <PubChem SID>
496984, 26725246

> <Molecular Formula>
C17H15ClN2O2S

> <Molecular Weight>
347

> <Chemical Names>
2H-1,4-Benzothiazin-3(4H)-one, 2-[2-[(3-chloro-2-methylphenyl)amino]-2-oxoethyl]-

$$$$
NSC 637680
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M  END
> <NSC>
637680

> <PubChem SID>
498882

> <Molecular Formula>
C18H18N2O3S

> <Molecular Weight>
342

$$$$
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M  END
> <NSC>
642649

> <PubChem SID>
501272

> <Molecular Formula>
C17H11ClN2O5

> <Molecular Weight>
359

$$$$
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M  END
> <NSC>
643162

> <PubChem SID>
501490

> <Molecular Formula>
C19H18BrNO

> <Molecular Weight>
356

> <Chemical Names>
3-Bromo-4-dimethylamino benzylidene-1-tetralone

$$$$
NSC 643163
  CML DOM 01102415352D

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M  END
> <NSC>
643163

> <PubChem SID>
501491

> <Molecular Formula>
C18H16BrNO

> <Molecular Weight>
342

> <Chemical Names>
2-(3-Bromo-4-dimethylamino benzylidene)-1-indanone

$$$$
NSC 646189
  CML DOM 01102415352D

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M  END
> <NSC>
646189

> <PubChem SID>
502966

> <Molecular Formula>
C17H21NO2Se

> <Molecular Weight>
350

$$$$
NSC 646200
  CML DOM 01102415352D

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M  END
> <NSC>
646200

> <PubChem SID>
502977

> <Molecular Formula>
C14H21NO4Se

> <Molecular Weight>
346

$$$$
NSC 647613
  CML DOM 01102415352D

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M  END
> <NSC>
647613

> <PubChem SID>
503668

> <Molecular Formula>
C22H18N2O3

> <Molecular Weight>
358

$$$$
NSC 651084
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M  END
> <NSC>
651084

> <PubChem SID>
505182, 92763754

> <Molecular Formula>
C16H17N3O6

> <Molecular Weight>
347

> <Chemical Names>
1H-Pyrrolo[1,2-a]benzimidazole-5,8-dione, 6-(acetylamino)- 2,3-dihydro-3-[methoxy(acetyloxy)]-7-methyl-

$$$$
NSC 668270
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M  END
> <NSC>
668270

> <PubChem SID>
512642, 92764238

> <Molecular Formula>
C21H16O5

> <Molecular Weight>
348

> <Chemical Names>
2H-1-Benzopyran-2-one, 4-[(tetrahydro-4-methylene- 5-oxo-2-phenyl-2-furanyl)methoxy]-

$$$$
NSC 671424
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M  CHG  2  25   1  26  -1
M  END
> <NSC>
671424

> <PubChem SID>
514381

> <Molecular Formula>
C20H14N4O3

> <Molecular Weight>
358

$$$$
NSC 672904
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M  CHG  2   1   1   6  -1
M  END
> <NSC>
672904

> <PubChem SID>
515047, 92764832

> <Molecular Formula>
C19H41ClN.Cl

> <Molecular Weight>
354

> <Chemical Names>
Hexadecanaminium, N-(chloromethyl)-N,N-dimethyl-, chloride

$$$$
NSC 678932
  CML DOM 01102415352D

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M  END
> <NSC>
678932

> <CAS>
124341-23-7

> <PubChem SID>
517787, 92764843

> <Molecular Formula>
C17H19N5O.ClH

> <Molecular Weight>
346

> <Chemical Names>
1H-Benzimidazole-4-carboxamide, N-[2-(dimethylamino)ethyl]-2-(4-pyridinyl)-, hydrochloride

$$$$
NSC 684845
  CML DOM 01102415352D

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M  END
> <NSC>
684845

> <PubChem SID>
520417

> <Molecular Formula>
C14H16F4N2O4

> <Molecular Weight>
352

> <Chemical Names>
Propanoic acid, 3,3,3-trifluoro- 2-[(4-fluorophenyl)amino]-2-[[(ethoxy)carbonyl]amino]-, ethyl ester

$$$$
NSC 689872
  CML DOM 01102415352D

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M  CHG  2  15   1  16  -1
M  END
> <NSC>
689872

> <PubChem SID>
522466

> <Molecular Formula>
C20H16N4O3

> <Molecular Weight>
360

> <Chemical Names>
Acridine, 2-methoxy-6-nitro-9-(2-phenylhydrazino)-

$$$$
NSC 14574
  CML DOM 01102415352D

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M  END
> <NSC>
14574

> <CAS>
548-57-2

> <PubChem SID>
540758

> <Molecular Formula>
C20H24N2OS.ClH

> <Molecular Weight>
377

> <Chemical Names>
Lucanthone Hydrochloride79T6179 T61MiracolNilodinMs. 752BW 57223NIH 3127ScapurenDR-15771

$$$$
NSC 24113
  CML DOM 01102415352D

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M  END
> <NSC>
24113

> <CAS>
5459-31-4

> <PubChem SID>
85795, 92763317

> <Molecular Formula>
C21H21ClN2S

> <Molecular Weight>
369

$$$$
NSC 26273
  CML DOM 01102415352D

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M  END
> <NSC>
26273

> <CAS>
6165-03-3

> <PubChem SID>
87152, 92763318

> <Molecular Formula>
C17H18N4O4S

> <Molecular Weight>
374

> <Chemical Names>
6-Benzylthioinosine6-Benzylthionebularine6-Benzylthiopurine ribonucleoside9H-Purine, 6-[(phenylmethyl)thio]-9-.beta.-D-ribofuranosyl-9H-Purine, 6-(benzylthio)-9-.beta.-D-ribofuranosyl-

$$$$
NSC 32982
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M  END
> <NSC>
32982

> <CAS>
458-37-7

> <PubChem SID>
91276

> <Molecular Formula>
C21H20O6

> <Molecular Weight>
368

> <Chemical Names>
HaidrHaludHaladYo-KinHaldarSouchetCurcumaCURCUMINGelbwurzCurcumin

$$$$
NSC 36437
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M  END
> <NSC>
36437

> <CAS>
28028-68-4

> <PubChem SID>
93110, 99355656

> <Molecular Formula>
C22H32O5

> <Molecular Weight>
376

> <Chemical Names>
CRASSIN, ACETATE14-Oxabicyclo[11.3.1]heptadeca-4,8-dien-15-one, 2-(acetyloxy)-12-hydroxy-4,8,12-trimethyl-16-methylene-, [1S(1R*,2R*,4Z,8Z,12S*,13R*)]-

$$$$
NSC 83265
  CML DOM 01102415352D

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M  END
> <NSC>
83265

> <CAS>
2799-07-7

> <PubChem SID>
121478, 92763946

> <Molecular Formula>
C22H21NO2S

> <Molecular Weight>
363

> <Chemical Names>
NSC 83265TritylcysteineTritylthioalanineS-Trityl-L-cysteine3-Tritylthio-L-alanineL-Alanine, 3-(tritylthio)-S-Triphenylmethyl-L-cysteineL-Cysteine, S-(triphenylmethyl)-Alanine, 3-(tritylthio)-, L-

$$$$
NSC 97911
  CML DOM 01102415352D

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M  CHG  2  24   1  27  -1
M  END
> <NSC>
97911

> <PubChem SID>
553494

> <Molecular Formula>
C17H18N4O2.HNO3

> <Molecular Weight>
373

> <Chemical Names>
Guanidine, [[p-(p-acetylphenoxy)-.alpha.-methylbenzylidene]amino]-, nitrateHydrazinecarboximidamide, 2-[1-[4-(4-acetylphenoxy)phenyl]ethylidene]-, mononitrate

$$$$
NSC 115538
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M  END
> <NSC>
115538

> <CAS>
5852-02-8

> <PubChem SID>
411690

> <Molecular Formula>
C21H18O6

> <Molecular Weight>
366

$$$$
NSC 123115
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M  END
> <NSC>
123115

> <CAS>
16910-79-5

> <PubChem SID>
416678, 26732551

> <Molecular Formula>
C18H24N4O5

> <Molecular Weight>
376

> <Chemical Names>
T 73MITOMYCIN DERIV T-73Mitomycin derivative T 73See replacing CAS registry number: 16910-79-5Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione, 1,1a,2,8,8a,8b-hexahydro-8-(hydroxymethyl)-8a-methoxy-5-methyl-6-(propylamino)-, carbamate (ester)

$$$$
NSC 140377
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M  END
> <NSC>
140377

> <CAS>
23444-70-4

> <PubChem SID>
426542

> <Molecular Formula>
C21H22O6

> <Molecular Weight>
370

> <Chemical Names>
ArnebinArnebin 1Alkanin b,b-dimethylacrylateAlkanin, .beta.,.beta.-dimethylacrylate2-Butenoic acid, 3-methyl-, 1-(5,8-dihydro- 1,4-dihydroxy-5,8-dioxo-2-naphthalenyl)-4-methyl-3-pentenyl ester

$$$$
NSC 157389
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M  END
> <NSC>
157389

> <CAS>
56401-88-8

> <PubChem SID>
434843

> <Molecular Formula>
C22H30ClN3

> <Molecular Weight>
372

> <Chemical Names>
Pyridine, 2-(p-chlorostyryl)-4-[[4-(diethylamino)-1-methylbutyl]amino]-, (E)-

$$$$
NSC 163088
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M  CHG  2   1  -1   2   1
M  END
> <NSC>
163088

> <CAS>
633-65-8

> <PubChem SID>
561883, 99355717

> <Molecular Formula>
C20H18NO4.Cl

> <Molecular Weight>
372

> <Chemical Names>
Berberine chlorideBenzo[g]-1,3-benzodioxolo[5,6-a]quinolizinium, 5,6-dihydro-9,10-dimethoxy-, chlorideBerbinium, 7,8,13,13a-tetradehydro-9.10-dimethoxy-2,3-(methylene dioxy)-, chloride

$$$$
NSC 174163
  CML DOM 01102415352D

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M  END
> <NSC>
174163

> <CAS>
39966-41-1

> <PubChem SID>
563587

> <Molecular Formula>
C10H7ClHg

> <Molecular Weight>
363

> <Chemical Names>
Mercury, chloro-2-naphthalenyl-

$$$$
NSC 182986
  CML DOM 01102415352D

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M  END
> <NSC>
182986

> <CAS>
57998-68-2

> <PubChem SID>
447393

> <Molecular Formula>
C16H20N4O6

> <Molecular Weight>
364

> <Chemical Names>
AZQDIAZIQUONEDiaziquoneNSC 1829861,4-Cyclohexadiene-1,4-dicarbamic acid, 2,5-bis(1-aziridinyl)-3,6-dioxo-, diethyl esterCarbamic acid, [2,5-bis(1-aziridinyl)-3,6-dioxo-1,4-cyclohexadiene-1,4-diyl]bis-, diethyl ester

$$$$
NSC 185056
  CML DOM 01102415352D

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M  END
> <NSC>
185056

> <CAS>
51984-29-3

> <PubChem SID>
447623

> <Molecular Formula>
C15H13ClN4O3S

> <Molecular Weight>
365

> <Chemical Names>
Acetic acid, (2-chlorophenoxy)-, 6-[[(aminothioxomethyl)hydrazono]methyl]-3-pyridinyl ester

$$$$
NSC 211500
  CML DOM 01102415352D

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M  END
> <NSC>
211500

> <CAS>
24338-53-2

> <PubChem SID>
566347

> <Molecular Formula>
C19H22O7

> <Molecular Weight>
362

> <Chemical Names>
Nagilactone CNAGILACTONE C (RICE UNIVERSITY)Podolactone B, 7,8-deepoxy-8,14-didehydro-15,16-dideoxy-7-hydroxy-, (7.beta.)-

$$$$
NSC 241906
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M  END
> <NSC>
241906

> <CAS>
58449-06-2

> <PubChem SID>
135075

> <Molecular Formula>
C23H22O5

> <Molecular Weight>
378

> <Chemical Names>
UVARETINUvaretin1-Propanone, 1-[2,4-dihydroxy-3-[(2-hydroxyphenyl)methyl]-6-methoxyphenyl]-3-phenyl-

$$$$
NSC 265459
  CML DOM 01102415352D

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M  END
> <NSC>
265459

> <CAS>
61848-62-2

> <PubChem SID>
569798

> <Molecular Formula>
C6H14Cl2N2Pt

> <Molecular Weight>
380

> <Chemical Names>
NSC 265459Platinum, dichloro(1,2-cyclohexanediamine-N,N')-, [SP-4-2-(1S-trans)]-1,2-Cyclohexanediamine, platinum complex, (1S-trans)-Platinum, dichloro(1,2-cyclohexanediamine-N,N')-, (SP-4-2-(1S-trans))-

$$$$
NSC 284751
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M  END
> <NSC>
284751

> <CAS>
41941-56-4

> <PubChem SID>
144036

> <Molecular Formula>
C10H11ClN5O6P

> <Molecular Weight>
364

> <Chemical Names>
Adenosine, 8-chloro-, cyclic 3',5'-(hydrogen phosphate)

$$$$
NSC 302979
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M  END
> <NSC>
302979

> <CAS>
73211-11-7

> <PubChem SID>
453166, 92763835

> <Molecular Formula>
C22H30O5

> <Molecular Weight>
374

> <Chemical Names>
ShikoccinIsodon Shikokianus compound AISODON SHIKOKIANUS, COMPOUND A

$$$$
NSC 314622
  CML DOM 01102415352D

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M  END
> <NSC>
314622

> <CAS>
66358-49-4

> <PubChem SID>
455899, 92763840

> <Molecular Formula>
C20H15NO6

> <Molecular Weight>
365

> <Chemical Names>
5H-[1,3]Dioxolo[5,6]indeno[1,2-c]isoquinoline-5,12-dione, 2,3-dimethoxy-6-methyl-

$$$$
NSC 327697
  CML DOM 01102415352D

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M  END
> <NSC>
327697

> <PubChem SID>
458433

> <Molecular Formula>
C17H14Cl2N4O

> <Molecular Weight>
361

$$$$
NSC 329277
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M  END
> <NSC>
329277

> <PubChem SID>
458905

> <Molecular Formula>
C17H13Cl2N3O3

> <Molecular Weight>
378

$$$$
NSC 343513
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M  END
> <NSC>
343513

> <CAS>
38077-12-2

> <PubChem SID>
461928, 121283288

> <Molecular Formula>
C22H25F2NO2

> <Molecular Weight>
373

> <Chemical Names>
DihydrolenperoneDihydro-lenperone1-Butanone, 1-(4-fluorophenyl)-4-[4-[(4-fluorophenyl)hydroxymethyl]-1-piperidinyl]-

$$$$
NSC 352876
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M  END
> <NSC>
352876

> <PubChem SID>
463874

> <Molecular Formula>
C20H24O7

> <Molecular Weight>
376

> <Chemical Names>
Ethanol, 2-[[6-[1-(3,4,5-trimethoxyphenyl)ethyl]-1,3-benzodioxol-5-yl]oxy]-

$$$$
NSC 407806
  CML DOM 01102415352D

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M  END
> <NSC>
407806

> <CAS>
143-62-4

> <PubChem SID>
477480, 92763810

> <Molecular Formula>
C23H34O4

> <Molecular Weight>
375

> <Chemical Names>
EchujetinEvonogeninThevetigeninCerberigeninDigitoxigeninDIGITOXIGENINDigitoxigenine3.beta.,14-Dihydroxy-5.beta.-card-20(22)-enolide.delta.20:22-3,14,21-Trihydroxynorcholenic acid lactone.delta.-sup(20:22)-3,14,21-Trihydroxynorcholenic acid lactone

$$$$
NSC 601101
  CML DOM 01102415352D

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M  END
> <NSC>
601101

> <PubChem SID>
483339

> <Molecular Formula>
C21H24N2O2.ClH

> <Molecular Weight>
373

$$$$
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M  END
> <NSC>
604535

> <PubChem SID>
484100, 121286236

> <Molecular Formula>
C20H19NO4S

> <Molecular Weight>
369

$$$$
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M  END
> <NSC>
614826

> <PubChem SID>
487150, 99355751

> <Molecular Formula>
C22H19NO4

> <Molecular Weight>
361

> <Chemical Names>
Bisacodyl, active ingredient of ViraplexPhenol, 4,4'-(2-pyridinylmethylene)bis-, diacetate (ester)

$$$$
NSC 617540
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M  END
> <NSC>
617540

> <PubChem SID>
488073

> <Molecular Formula>
C24H40O2

> <Molecular Weight>
361

$$$$
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M  END
> <NSC>
620279

> <PubChem SID>
489683

> <Molecular Formula>
C22H22N4O2

> <Molecular Weight>
374

$$$$
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M  CHG  6   7   1   8  -1  11   1  12  -1  26   1  27  -1
M  END
> <NSC>
621486

> <PubChem SID>
490165

> <Molecular Formula>
C20H17N3O5

> <Molecular Weight>
379

> <Chemical Names>
2-Propen-1-one, 1-(1,4-dioxo-2,6,7-trimethylquinoxalin- 3-yl)-3-(2-nitrophenyl)-Quinoxaline, 3-[3-(2-nitrophenyl)-1-oxo-2-propen-1-yl]-2,6,7-trimethyl-, 1,4-dioxide

$$$$
NSC 626734
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M  END
> <NSC>
626734

> <PubChem SID>
493107, 92763772

> <Molecular Formula>
C21H24N2O4

> <Molecular Weight>
368

> <Chemical Names>
4-Piperidinone, 2,6-bis(4-methoxyphenyl)-3,5-dimethyl- 1-nitroso-

$$$$
NSC 629713
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M  END
> <NSC>
629713

> <PubChem SID>
494679

> <Molecular Formula>
C24H14N2O2

> <Molecular Weight>
362

$$$$
NSC 629971
  CML DOM 01102415352D

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M  END
> <NSC>
629971

> <PubChem SID>
494811, 92763778

> <Molecular Formula>
C20H17N3O4

> <Molecular Weight>
363

> <Chemical Names>
9-AMINO-20-CAMPTOTHECIN9-AMINO-20-(R,S)-CAMPTOTHECIN9-Amino-20-(R,S)-camptothecin1H-Pyrano[3',4':6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)- dione, 10-amino-4-ethyl-4-hydroxy-, (R,S)-

$$$$
NSC 631521
  CML DOM 01102415352D

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M  END
> <NSC>
631521

> <PubChem SID>
495438

> <Molecular Formula>
C17H8Cl2N2O2S

> <Molecular Weight>
375

> <Chemical Names>
Naphtho[2,3-d]thiazole-4,9-dione, 2-[(3,4-dichlorophenyl) amino]-

$$$$
NSC 634568
  CML DOM 01102415352D

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M  END
> <NSC>
634568

> <PubChem SID>
497108

> <Molecular Formula>
C17H10N4O4S

> <Molecular Weight>
366

> <Chemical Names>
Naphtho[2',3'-4,5]thiazole[2,3-g]purine-2,4,7,12-tetrone, 1,3-dimethyl-

$$$$
NSC 635437
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M  END
> <NSC>
635437

> <PubChem SID>
497671

> <Molecular Formula>
C16H10Cl3NO3

> <Molecular Weight>
371

$$$$
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M  END
> <NSC>
635448

> <PubChem SID>
581490

> <Molecular Formula>
C10H13BrCuN4S

> <Molecular Weight>
365

> <Chemical Names>
Copper, bromo[2-[1-(2-pyridinyl)ethylidene][N,N-dimethyl-hydrazinecarbothioamidato-N,N,S]-Hydrazinecarbothioamide, 2-[1-(2-pyridinyl)ethylidene]-N,N-dimethyl-, copper bromide complex

$$$$
NSC 635542
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M  END
> <NSC>
635542

> <PubChem SID>
497721

> <Molecular Formula>
C16H14N6O5

> <Molecular Weight>
370

$$$$
NSC 640580
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M  END
> <NSC>
640580

> <PubChem SID>
500218

> <Molecular Formula>
C18H12Cl2N2OS

> <Molecular Weight>
375

$$$$
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M  END
> <NSC>
645033

> <PubChem SID>
502297, 26665157

> <Molecular Formula>
C18H15Cl2N5

> <Molecular Weight>
372

> <Chemical Names>
Pyrimidine, 2-[1,5-bis(4-chlorophenyl)-1H-1,2,3-triazol-4-yl]- 1,4,5,6-tetrahydro-

$$$$
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M  END
> <NSC>
647363

> <PubChem SID>
503513, 121286574

> <Molecular Formula>
C20H20O7

> <Molecular Weight>
372

$$$$
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M  END
> <NSC>
681730

> <PubChem SID>
518981

> <Molecular Formula>
C24H22N4

> <Molecular Weight>
366

> <Chemical Names>
2,2'-(1,3-phenylenebis(methylene))bis(azanediyl)bis(2-phenylacetonitrile)

$$$$
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M  END
> <NSC>
681741

> <PubChem SID>
518992

> <Molecular Formula>
C25H24N2O

> <Molecular Weight>
368

$$$$
NSC 377
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> <NSC>
377

> <CAS>
5394-71-8

> <PubChem SID>
67294

> <Molecular Formula>
C25H20O4

> <Molecular Weight>
384

> <Chemical Names>
2-HYDROXY-3-[3-(P-PHENOXYPHENYL)PROPYL]-1,4-NAPHTHOQUINONE

$$$$
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M  END
> <NSC>
757

> <CAS>
64-86-8

> <PubChem SID>
67636

> <Molecular Formula>
C22H25NO6

> <Molecular Weight>
399

> <Chemical Names>
ColcinNSC 757CondylonColsaloidColchisolCOLCHICINEColchineosCOLCHICINE7.alpha.H-Colchicinecomponent of ColBenemid

$$$$
NSC 14974
  CML DOM 01102415352D

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M  END
> <NSC>
14974

> <CAS>
1448-22-2

> <PubChem SID>
78961, 92763313

> <Molecular Formula>
C20H28O8

> <Molecular Weight>
396

> <Chemical Names>
GLAUCARUBOLGlaucarubol

$$$$
NSC 24817
  CML DOM 01102415352D

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M  END
> <NSC>
24817

> <CAS>
568-53-6

> <PubChem SID>
86162

> <Molecular Formula>
C21H20O8

> <Molecular Weight>
400

> <Chemical Names>
NCI-1074PELTATIN APELTATIN A.alpha.-PeltatinNaphtho[2,3-d]-1,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-9-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-7-(hydroxymethyl)-, .gamma.-lactoneFuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(4-hydroxy-3,5-dimethoxyphenyl)-

$$$$
NSC 62791
  CML DOM 01102415352D

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M  END
> <NSC>
62791

> <PubChem SID>
109790

> <Molecular Formula>
C28H44O

> <Molecular Weight>
397

> <Chemical Names>
ERGOSTEROLErgosterol

$$$$
NSC 77021
  CML DOM 01102415352D

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M  END
> <NSC>
77021

> <CAS>
806-29-1

> <PubChem SID>
118045, 92763938

> <Molecular Formula>
C21H26F2O5

> <Molecular Weight>
396

> <Chemical Names>
6.alpha.,9-Difluoroprednisolone6.alpha.,9.alpha.-DifluoroprednisolonePregna-1,4-diene-3,20-dione, 6.alpha.,9-difluoro-11.beta.,17,21-trihydroxy-Pregna-1,4-diene-3,20-dione, 6,9-difluoro-11,17,21-trihydroxy-, (6.alpha.,11.beta.)-

$$$$
NSC 98542
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M  END
> <NSC>
98542

> <CAS>
38714-92-0

> <PubChem SID>
402514

> <Molecular Formula>
C22H23NO5

> <Molecular Weight>
381

> <Chemical Names>
PSEUDOCORALYNEPseudocoralyneAcetopapaverineAcetophenone, 2'-[(6,7-dimethoxy-1-isoquinolyl)methyl]-4',5'-dimethoxy-

$$$$
NSC 104117
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M  END
> <NSC>
104117

> <CAS>
18776-75-5

> <PubChem SID>
405659

> <Molecular Formula>
C20H18Cl2N2O2

> <Molecular Weight>
389

> <Chemical Names>
2-Oxazolin-5-one, 4-[p-[bis(2-chloroethyl)amino] benzylidene]-2-phenyl-

$$$$
NSC 126727
  CML DOM 01102415352D

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M  END
> <NSC>
126727

> <PubChem SID>
557208

> <Molecular Formula>
C22H22O7

> <Molecular Weight>
398

> <Chemical Names>
DESMETHOXY-B-PELTATIN-A METHYL ETHER.beta.-Peltatin, 3'-demethoxy-O-methyl-

$$$$
NSC 136037
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M  END
> <NSC>
136037

> <PubChem SID>
424185

> <Molecular Formula>
C15H16O5.C7H9N

> <Molecular Weight>
383

> <Chemical Names>
AT 116, benzylamine saltAntibiotic AT 116 benzylamine salt

$$$$
NSC 146397
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M  CHG  2   2  -1   4   1
M  END
> <NSC>
146397

> <CAS>
13063-04-2

> <PubChem SID>
559845

> <Molecular Formula>
C21H18NO4.Cl

> <Molecular Weight>
384

> <Chemical Names>
WLN: T G6 D6 C665 EK SO UO THJ E1 IO1 JO1 &G[1,3]Benzodioxolo[5,6-c]phenanthridinium, 2,3-dimethoxy-12-methyl-, chlorideNitidine, chloride

$$$$
NSC 163443
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M  END
> <NSC>
163443

> <PubChem SID>
438279, 26664803

> <Molecular Formula>
C26H22N2O2

> <Molecular Weight>
394

$$$$
NSC 166381
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M  END
> <NSC>
166381

> <PubChem SID>
440297

> <Molecular Formula>
C21H25N3O2S

> <Molecular Weight>
384

> <Chemical Names>
9H-Thioxanthen-9-one, 4-(hydroxymethyl)-1-[[2-(4-methyl-1-piperazinyl)ethyl]amino]-

$$$$
NSC 169600
  CML DOM 01102415352D

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M  END
> <NSC>
169600

> <PubChem SID>
442336, 99358089

> <Molecular Formula>
C19H23BrO4

> <Molecular Weight>
395

> <Chemical Names>
1-Phenanthrenecarboxylic acid, 10-bromo-1,2,3,4,4a,9,10,10a-octahydro-6-methoxy-1,4a-dimethyl-9-oxo-, methyl ester

$$$$
NSC 172946
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M  END
> <NSC>
172946

> <CAS>
7336-33-6

> <PubChem SID>
444386, 92763422

> <Molecular Formula>
C21H23NO6

> <Molecular Weight>
385

> <Chemical Names>
3-DESMETHYLCOLCHICINECOLCHICINE,3-DESMETHYLAcetamide, N-(5,6,7,9-tetrahydro-3-hydroxy-1,2,10-trimethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-Colchicine, O(3)-demethyl-

$$$$
NSC 249992
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M  END
> <NSC>
249992

> <CAS>
51264-14-3

> <PubChem SID>
137181

> <Molecular Formula>
C21H19N3O3S

> <Molecular Weight>
393

> <Chemical Names>
M-AMSAM-AMSAm-AMSAAmsineAmsidineAmsacrine4'-(9-Acridinylamino)-3'-methoxymethanesulfonanilideWLN: T C666 BNJ IMR BO1 DMSW1Methanesulfonamide, N-[4-(9-acridinylamino)-3-methoxyphenyl]-

$$$$
NSC 262665
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M  END
> <NSC>
262665

> <CAS>
32884-24-5

> <PubChem SID>
139227

> <Molecular Formula>
C24H19NO4

> <Molecular Weight>
385

$$$$
NSC 268986
  CML DOM 01102415352D

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M  CHG  2   1  -1   2   1
M  END
> <NSC>
268986

> <CAS>
1239-45-8

> <PubChem SID>
570242, 92764758

> <Molecular Formula>
C21H20N3.Br

> <Molecular Weight>
394

> <Chemical Names>
DromilacHomidium bromideEthydium bromideEthidium bromide2,7-Diamino-9-phenylphenanthridine ethobromide3,8-Diamino-5-ethyl-6-phenylphenanthridinium bromide2,7-Diamino-9-phenyl-10-ethylphenanthridinium bromide2,7-Diamino-10-ethyl-9-phenylphenanthridinium bromideWLN: T B666 HKJ EJ H2 IR& LZ &E &9/26Phenanthridinium, 3,8-diamino-5-ethyl-6-phenyl-, bromide

$$$$
NSC 281245
  CML DOM 01102415352D

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M  END
> <NSC>
281245

> <CAS>
84173-29-5

> <PubChem SID>
143215, 92764141

> <Molecular Formula>
C23H34O5

> <Molecular Weight>
391

> <Chemical Names>
BRL 2485BRL-2485COMPACTIN

$$$$
NSC 302358
  CML DOM 01102415352D

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M  CHG  1  15   1
M  END
> <NSC>
302358

> <CAS>
24372-73-4

> <PubChem SID>
148456

> <Molecular Formula>
C15H18NOS2.HO4S

> <Molecular Weight>
390

> <Chemical Names>
Piperidinium, 1-[4-(4-methoxyphenyl)-1,3-dithiol-2-ylidene]-, sulfate (1:1)

$$$$
NSC 305884
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M  END
> <NSC>
305884

> <CAS>
55435-65-9

> <PubChem SID>
573290

> <Molecular Formula>
C20H19N5O.ClH

> <Molecular Weight>
382

> <Chemical Names>
Acodazole HClAcodazoleACODAZOLE HCL1H-Imidazo[4,5-f]quinoline, acetamide deriv.Acetamide, N-methyl-N-[4-[(7-methyl-1H-imidazo[4,5-f]quinolin-9-yl)amino]phenyl]-, monohydrochloride

$$$$
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M  END
> <NSC>
322069

> <PubChem SID>
574295

> <Molecular Formula>
C20H29NO2.BrH

> <Molecular Weight>
396

$$$$
NSC 371846
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M  END
> <NSC>
371846

> <PubChem SID>
468097

> <Molecular Formula>
C24H22N4O2

> <Molecular Weight>
398

$$$$
NSC 403148
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M  END
> <NSC>
403148

> <CAS>
19186-35-7

> <PubChem SID>
473592, 92763355

> <Molecular Formula>
C22H22O7

> <Molecular Weight>
398

> <Chemical Names>
AnthricinSILICICOLINSilicicolin(-)-AnthricinDeoxypodophyllotoxinDesoxypodophyllotoxin4-Deoxypodophyllotoxin(-)-Deoxypodophyllotoxin(-)-DesoxypodophyllotoxinFuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-,(5R,5aR,8aR)-

$$$$
NSC 603577
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M  END
> <NSC>
603577

> <PubChem SID>
580528

> <Molecular Formula>
C4H14Cl2N2PtSi

> <Molecular Weight>
384

> <Chemical Names>
Platinum, dichloro[dimethylsilylenebis(methanamine)]-, (SP-4-2)

$$$$
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M  END
> <NSC>
623051

> <PubChem SID>
491061

> <Molecular Formula>
C19H11ClN2O5

> <Molecular Weight>
383

$$$$
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M  END
> <NSC>
623059

> <PubChem SID>
491069

> <Molecular Formula>
C18H13ClN2O4S

> <Molecular Weight>
389

$$$$
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M  END
> <NSC>
624169

> <PubChem SID>
491612

> <Molecular Formula>
C12H20N2S4.2ClH

> <Molecular Weight>
393

$$$$
NSC 634473
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M  END
> <NSC>
634473

> <PubChem SID>
497021

> <Molecular Formula>
C21H19NO6

> <Molecular Weight>
381

$$$$
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M  END
> <NSC>
635321

> <PubChem SID>
497597

> <Molecular Formula>
C23H18ClNO3

> <Molecular Weight>
392

$$$$
NSC 635326
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M  CHG  2  23   1  24  -1
M  END
> <NSC>
635326

> <PubChem SID>
497602

> <Molecular Formula>
C16H10Cl2N2O5

> <Molecular Weight>
381

> <Chemical Names>
5,7-dichloro-3-hydroxy-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one

$$$$
NSC 635328
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M  END
> <NSC>
635328

> <PubChem SID>
497604

> <Molecular Formula>
C20H13Cl2NO3

> <Molecular Weight>
386

$$$$
NSC 635435
  CML DOM 01102415362D

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M  END
> <NSC>
635435

> <PubChem SID>
497669

> <Molecular Formula>
C23H18ClNO3

> <Molecular Weight>
392

> <Chemical Names>
5-chloro-3-hydroxy-7-methyl-3-(2-oxo-1,2-diphenylethyl)-1,3-dihydro-2H-indol-2-one

$$$$
NSC 635438
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M  END
> <NSC>
635438

> <PubChem SID>
497672

> <Molecular Formula>
C16H10Cl2N2O5

> <Molecular Weight>
381

$$$$
NSC 644735
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M  END
> <NSC>
644735

> <PubChem SID>
502127

> <Molecular Formula>
C18H13N5O6

> <Molecular Weight>
395

$$$$
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M  END
> <NSC>
657456

> <PubChem SID>
507649

> <Molecular Formula>
C17H11BrN4OS

> <Molecular Weight>
399

$$$$
NSC 672425
  CML DOM 01102415362D

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M  END
> <NSC>
672425

> <PubChem SID>
582077

> <Molecular Formula>
C19H14N2O4.HNO3

> <Molecular Weight>
397

> <Chemical Names>
1,2-Benzo-8-(L-alanyl)-3-phenoxazone nitrate salt

$$$$
NSC 678917
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M  END
> <NSC>
678917

> <PubChem SID>
517784, 92764841

> <Molecular Formula>
C19H22N4O3.ClH

> <Molecular Weight>
391

> <Chemical Names>
1-Phenazinecarboxamide, N-[2-(dimethylamino)ethyl]- 6,9-dimethoxy-, monohydrochloride

$$$$
NSC 680509
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M  END
> <NSC>
680509

> <PubChem SID>
518423

> <Molecular Formula>
C21H25N3O2.ClH

> <Molecular Weight>
388

$$$$
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M  END
> <NSC>
684480

> <PubChem SID>
520275, 92764366

> <Molecular Formula>
C25H17ClN2O

> <Molecular Weight>
397

> <Chemical Names>
7H-Pyrido[3,2-d][1]benzazepin-6-one, 2-(3-chlorophenyl)- 5,6-dihydro-4-phenyl-

$$$$
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M  END
> <NSC>
705330

> <CAS>
207350-09-2

> <PubChem SID>
528789, 92764451

> <Molecular Formula>
C21H23NO4S

> <Molecular Weight>
385

$$$$
NSC 534
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> <NSC>
534

> <PubChem SID>
538225

> <Molecular Formula>
C16H12HgO2

> <Molecular Weight>
437

> <Chemical Names>
ACETOXYPHENANTHRYLMERCURY

$$$$
NSC 740
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> <NSC>
740

> <CAS>
59-05-2

> <PubChem SID>
67627

> <Molecular Formula>
C20H22N8O5

> <Molecular Weight>
454

> <Chemical Names>
MethotrexateTrexallAbitrexateMexateFolexAmethopterinMTXHDMTXMethylaminopterinMetatrexan

$$$$
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M  END
> <NSC>
2186

> <CAS>
125-20-2

> <PubChem SID>
68872, 26664396

> <Molecular Formula>
C28H30O4

> <Molecular Weight>
431

> <Chemical Names>
ThymophthaleinThymolphthalein1(3H)-Isobenzofuranone, 3,3-bis[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-Phenolphthalein, 5',5''-diisopropyl-2',2''-dimethyl-

$$$$
NSC 2979
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M  END
> <NSC>
2979

> <PubChem SID>
69544

> <Molecular Formula>
C20H30Cl4O2

> <Molecular Weight>
444

> <Chemical Names>
7,8,8A,9-TETRACHLOROTETRADECAHYDRO-7-ISOPROPYL-1.BETA.,4A.BETA.-DIMETHYLPHENANTHRENE-1-CARBOXYLIC ACID

$$$$
NSC 4644
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M  END
> <NSC>
4644

> <CAS>
473-98-3

> <PubChem SID>
70904

> <Molecular Formula>
C30H50O2

> <Molecular Weight>
443

> <Chemical Names>
BetulolTrocholBETULINBetulinBetulineBetulinolLup-20(30)-ene-3.beta.,28-diolLup-20(29)-ene-3,28-diol, (3.beta.)-Lup-20(29)-ene-3.beta.,28-diol

$$$$
NSC 11930
  CML DOM 01102415362D

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M  END
> <NSC>
11930

> <CAS>
6329-82-4

> <PubChem SID>
540213

> <Molecular Formula>
C17H20INO.ClH

> <Molecular Weight>
418

$$$$
NSC 14229
  CML DOM 01102415362D

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M  END
> <NSC>
14229

> <CAS>
69-05-6

> <PubChem SID>
301135

> <Molecular Formula>
C23H30ClN3O.2ClH

> <Molecular Weight>
473

> <Chemical Names>
Quinacrine hydrochlorideMepacrineAtabrine dihydrochlorideAcrichineQuinacrineAcriquineMepacrine HClErionSN 390Mecryl

$$$$
NSC 15623
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M  CHG  1   4   1
M  END
> <NSC>
15623

> <PubChem SID>
540991

> <Molecular Formula>
C13H19O9Sb.Na

> <Molecular Weight>
464

$$$$
NSC 19857
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M  END
> <NSC>
19857

> <CAS>
67-98-1

> <PubChem SID>
82627

> <Molecular Formula>
C27H33NO3

> <Molecular Weight>
420

> <Chemical Names>
MER 25EthanoxytriphetolEthamoxytriphetol(p-2-Diethylaminoethoxyphenyl)-1-phenyl-2-p-anisylethanol1-[4-(2-Diethylaminoethoxy)phenyl]-1-phenyl-2-(p-anisyl)ethanol1-[p-[2-(Diethylamino)ethoxy]phenyl]-1-phenyl-2-(p-methoxyphenyl)ethanolWLN: 2N2&2OR DXQR&1R DO1Benzeneethanol, .alpha.-[4-[2-(diethylamino)ethoxy]phenyl]-4-methoxy-.alpha.-phenyl-Ethanol, 1-[p-[2-(diethylamino)ethoxy]phenyl]-2-(p-methoxyphenyl)-1-phenyl-

$$$$
NSC 24048
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M  END
> <NSC>
24048

> <CAS>
5459-47-2

> <PubChem SID>
542357

> <Molecular Formula>
C21H18N2O.HI

> <Molecular Weight>
442

$$$$
NSC 24818
  CML DOM 01102415362D

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M  END
> <NSC>
24818

> <CAS>
518-28-5

> <PubChem SID>
86163, 92763397

> <Molecular Formula>
C22H22O8

> <Molecular Weight>
414

> <Chemical Names>
PODOPHYLLOTOXINPODOPHYLLOTOXINNaphtho[2,3-d]-1,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl-, .gamma.-lactoneFuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]-Podophyllotoxin

$$$$
NSC 24819
  CML DOM 01102415362D

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M  END
> <NSC>
24819

> <CAS>
518-29-6

> <PubChem SID>
86164, 92763398

> <Molecular Formula>
C22H22O8

> <Molecular Weight>
414

> <Chemical Names>
PELTATIN BPELTATIN B.beta.-Peltatin.beta.-Peltatin ANaphtho[2,3-d]-1,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-9-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl)-, .gamma.-lactoneFuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-10-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.)]-.alpha.-Peltalin A

$$$$
NSC 33410
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M  END
> <NSC>
33410

> <CAS>
63989-75-3

> <PubChem SID>
91562, 92763400

> <Molecular Formula>
C27H27NO6

> <Molecular Weight>
462

> <Chemical Names>
N-BENZOYL-DEACETYLCOLCHICINECOLCHICINE, N-BENZOYL-DEACETYLColchicinic acid, N-benzoyltrimethyl-, methyl etherBenzamide, N-(5,6,7,9-tetrahydro-1,2,3,10-tetramethoxy-9-oxobenzo[a]heptalen-7-yl)-, (S)-

$$$$
NSC 35949
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M  END
> <NSC>
35949

> <PubChem SID>
92787, 92763321

> <Molecular Formula>
C28H27N3O2S

> <Molecular Weight>
470

$$$$
NSC 39863
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M  END
> <NSC>
39863

> <PubChem SID>
95276

> <Molecular Formula>
C28H36N2O

> <Molecular Weight>
417

$$$$
NSC 40341
  CML DOM 01102415362D

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M  END
> <NSC>
40341

> <CAS>
6312-47-6

> <PubChem SID>
95571

> <Molecular Formula>
C24H16Cl2N2O4

> <Molecular Weight>
467

> <Chemical Names>
1,4-Naphthoquinone, 2,2'-(1,4-piperazinediyl)bis[3-chloro-1,4-Naphthalenedione, 2,2'-(1,4-piperazinediyl)bis[3-chloro-

$$$$
NSC 40666
  CML DOM 01102415362D

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M  END
> <NSC>
40666

> <CAS>
13153-25-8

> <PubChem SID>
95822, 87335703

> <Molecular Formula>
C17H18ClN5O4S

> <Molecular Weight>
424

> <Chemical Names>
PC 255NSC 406669H-Purine, 2-amino-6-(o-chlorobenzylthio)-9-.beta.-D-ribofuranosyl-9H-Purin-2-amine, 6-[[(2-chlorophenyl)methyl]thio]-9-.beta.-D-ribofuranosyl-9H-Purine, 2-amino-6-[(o-chlorobenzyl)thio]-9-.beta.-D-ribofuranosyl-

$$$$
NSC 43321
  CML DOM 01102415362D

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M  END
> <NSC>
43321

> <CAS>
155-58-8

> <PubChem SID>
97776

> <Molecular Formula>
C21H24O9

> <Molecular Weight>
420

> <Chemical Names>
PonticinRHAPONTINRhaponticinRHAPONTICINERhapontigenin, 3-.beta.-D-glucopyranosideGlucopyranoside, rhapontigenin-3, .beta.-D-.beta.-D-Glucopyranoside, 3-hydroxy-5-[2-(3-hydroxy-4-methoxyphenyl)ethenyl]phenylRhapontin

$$$$
NSC 47438
  CML DOM 01102415362D

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M  END
> <NSC>
47438

> <CAS>
3801-06-7

> <PubChem SID>
100431

> <Molecular Formula>
C24H31FO5

> <Molecular Weight>
419

> <Chemical Names>
U 17323U-17323Oxylone acetateFluorometholone acetateProgesterone, 1-dehydro-9-fluoro-11.beta.,17-dihydroxy-6.alpha.-methyl-,17-acetatePregna-1,4-diene-3,20-dione, 17-(acetyloxy)-9-fluoro-11-hydroxy-6-methyl-, (6.alpha.,11.beta.)-Pregna-1,4-diene-3,20-dione, 9-fluoro-11.beta.,17-dihydroxy-6.alpha.-methyl-, 17-acetate

$$$$
NSC 48151
  CML DOM 01102415362D

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M  END
> <NSC>
48151

> <CAS>
4660-54-2

> <PubChem SID>
100792

> <Molecular Formula>
C28H41NO2

> <Molecular Weight>
424

$$$$
NSC 51812
  CML DOM 01102415362D

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M  END
> <NSC>
51812

> <CAS>
6625-20-3

> <PubChem SID>
547556

> <Molecular Formula>
C21H22N2O7.ClH

> <Molecular Weight>
451

> <Chemical Names>
SancyclineGS 2147FDA 0129BONOMYCINSANCYCLINEBonomycin hydrochlorideSancycline hydrochloride2-Naphthacenecarboxamide, 4-dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, hydrochloride2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-, monohydrochloride, [4S-(4.alpha.,4a.alpha.,5a.alpha.,12a.alpha.)]-

$$$$
NSC 56737
  CML DOM 01102415362D

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M  END
> <NSC>
56737

> <PubChem SID>
106013, 89854924

> <Molecular Formula>
C22H26N4O4S

> <Molecular Weight>
443

> <Chemical Names>
Propionic acid, 2,2'-thiodi-, bis[(m-methoxybenzylidene)hydrazide]Propanoic acid, 2,2'-thiobis-, bis[[(3-methoxyphenyl)methylene]hydrazide]

$$$$
NSC 66300
  CML DOM 01102415362D

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M  END
> <NSC>
66300

> <PubChem SID>
111389

> <Molecular Formula>
C10H14O4S.C9H20N4

> <Molecular Weight>
415

> <Chemical Names>
Benzenesulfonic acid, 4-hydroxy-2-methyl-5-(1-methylethyl)-, compd. with 2-(2-ethylhexylidene)hydrazinecarboximidamide (1:1)

$$$$
NSC 67580
  CML DOM 01102415362D

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> <NSC>
67580

> <CAS>
6965-36-2

> <PubChem SID>
112147

> <Molecular Formula>
C22H24O9

> <Molecular Weight>
432

$$$$
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> <NSC>
67690

> <CAS>
6954-59-2

> <PubChem SID>
112219

> <Molecular Formula>
C27H19NO3

> <Molecular Weight>
405

$$$$
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> <NSC>
71300

> <CAS>
70460-30-9

> <PubChem SID>
114324

> <Molecular Formula>
C21H22O8

> <Molecular Weight>
402

$$$$
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> <NSC>
71669

> <CAS>
1548-91-0

> <PubChem SID>
550176, 92763935

> <Molecular Formula>
C19H14F6N4

> <Molecular Weight>
412

$$$$
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M  CHG  3  23   1  24  -1  32   1
M  END
> <NSC>
73413

> <CAS>
3618-58-4

> <PubChem SID>
550448

> <Molecular Formula>
C20H13N3O7S.Na

> <Molecular Weight>
462

> <Chemical Names>
C.I. 15710Chrome Black SMordant Black 1Potting Black BHispacrom Black ADiacromo Black ASEniacromo Black ADiamond Black EANMagracrom Black ANEriochrome Black A

$$$$
NSC 84074
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M  CHG  2   1  -1   2   1
M  END
> <NSC>
84074

> <CAS>
3607-17-8

> <PubChem SID>
551934

> <Molecular Formula>
C21H21BrP.Br

> <Molecular Weight>
464

> <Chemical Names>
Phosphonium, (3-bromopropyl)triphenyl- bromide

$$$$
NSC 85561
  CML DOM 01102415362D

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M  END
> <NSC>
85561

> <CAS>
518-88-7

> <PubChem SID>
552070

> <Molecular Formula>
C20H13N3O7S.Na

> <Molecular Weight>
462

> <Chemical Names>
3-hydroxy-4-((1-hydroxynaphthalen-2-yl)diazenyl)-7-nitronaphthalene-1-sulfonic acid, sodium sallt

$$$$
NSC 85700
  CML DOM 01102415362D

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M  CHG  2  15   1  26  -1
M  END
> <NSC>
85700

> <CAS>
6759-89-3

> <PubChem SID>
552094

> <Molecular Formula>
C22H19N2O.I

> <Molecular Weight>
454

> <Chemical Names>
Quinolinium, 2-[2-(8-hydroxy-5-quinolyl)vinyl]-1,6-methyl-, iodide

$$$$
NSC 90487
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M  END
> <NSC>
90487

> <CAS>
545-47-1

> <PubChem SID>
397292

> <Molecular Formula>
C30H50O

> <Molecular Weight>
427

> <Chemical Names>
LUPEOLLupeolLupenolClerodolFagarsterolMonogynol BFagarasterol.beta.-ViscolTriterpene lupeolLup-20(29)-en-3-ol, (3.beta.)-

$$$$
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M  END
> <NSC>
90829

> <PubChem SID>
552649

> <Molecular Formula>
C21H40N2O.2ClH

> <Molecular Weight>
409

$$$$
NSC 98904
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M  CHG  2  17   1  28  -1
M  END
> <NSC>
98904

> <CAS>
13896-99-6

> <PubChem SID>
553625

> <Molecular Formula>
C21H14NS.ClO4

> <Molecular Weight>
412

> <Chemical Names>
Thiazolo[3,2-f]phenanthridinium, 3-phenyl- perchlorate

$$$$
NSC 100856
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M  END
> <NSC>
100856

> <CAS>
14937-58-7

> <PubChem SID>
553897

> <Molecular Formula>
C19H20N4O2.2ClH

> <Molecular Weight>
409

$$$$
NSC 104129
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M  END
> <NSC>
104129

> <CAS>
15986-25-1

> <PubChem SID>
554215

> <Molecular Formula>
C21H25Cl2N5.ClH

> <Molecular Weight>
455

> <Chemical Names>
s-Triazine, 4,6-diamino-1-[p-[4-(2,4-dichlorophenyl)butyl]phenyl]-1,2-dihydro-2,2-dimethyl-, monohydrochloride

$$$$
NSC 106997
  CML DOM 01102415362D

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M  END
> <NSC>
106997

> <PubChem SID>
407019

> <Molecular Formula>
C19H36N2O5.1/2H2O4S

> <Molecular Weight>
422

> <Chemical Names>
U 26146DLIPOXAMYCINLipoxamycin, sulfate (salt)

$$$$
NSC 109444
  CML DOM 01102415362D

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M  END
> <NSC>
109444

> <CAS>
14509-96-7

> <PubChem SID>
554688

> <Molecular Formula>
C27H34N2.ClH

> <Molecular Weight>
423

> <Chemical Names>
Lobinaline, monohydrochloride

$$$$
NSC 113090
  CML DOM 01102415362D

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M  END
> <NSC>
113090

> <CAS>
472-15-1

> <PubChem SID>
410497

> <Molecular Formula>
C30H48O3

> <Molecular Weight>
457

> <Chemical Names>
MairinBetulic acidBetulinic acidLup-20(29)-en-28-oic acid, 3-hydroxy-, (3.beta.)-Lup-20(29)-en-28-oic acid, 3.beta.-hydroxy-

$$$$
NSC 138429
  CML DOM 01102415362D

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M  END
> <NSC>
138429

> <CAS>
34409-15-9

> <PubChem SID>
425410

> <Molecular Formula>
C21H31N3O8

> <Molecular Weight>
453

> <Chemical Names>
2(1H)-Pyrimidinone, 4-amino-1-[2,3,5-tris-O-(1-oxobutyl)-.beta.-D-arabinofuranosyl]-Cytosine, 1-.beta.-D-arabinofuranosyl-, 2',3',5'-tributyrate

$$$$
NSC 138925
  CML DOM 01102415362D

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M  END
> <NSC>
138925

> <CAS>
25546-65-0

> <PubChem SID>
558730

> <Molecular Formula>
C17H34N4O10

> <Molecular Weight>
454

> <Chemical Names>
SF 733Bu 1709RibastaminVistamycinVISTAMYCINRIBOSTAMYCINRibostamycinAntibiotic SF 733O-2,6-Diamino-2,6-dideoxy-.alpha.-D-glucopyranosyl-(1.fwdarw.4)-O-[.beta.-D-ribofuranosyl-(1.fwdarw.5)]-2-deoxystreptamineD-Streptamine, O-2,6-diamino-2,6-dideoxy-.alpha.-D-glucopyranosyl-(1.fwdarw.4)-O-[.beta.-D-ribofuranosyl-(1.fwdarw.5)]-2-deoxy-

$$$$
NSC 142982
  CML DOM 01102415362D

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M  END
> <NSC>
142982

> <CAS>
23255-93-8

> <PubChem SID>
427813

> <Molecular Formula>
C20H24N2O2S.CH4O3S

> <Molecular Weight>
453

> <Chemical Names>
Hycanthone mesylateHycanthone methane sulfateHycanthone monomethanesulfonate9H-Thioxanthen-9-one, 1-[[2-(diethylamino)ethyl]amino]-4-(hydroxymethyl)-, monomethanesulfonate (salt)Thioxanthen-9-one, 1-[[2-(diethylamino)ethyl]amino]-4-(hydroxymethyl)-, monomethanesulfonate (salt)Hycanthone methanesulfonate

$$$$
NSC 149765
  CML DOM 01102415362D

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M  END
> <NSC>
149765

> <CAS>
63-45-6

> <PubChem SID>
431058

> <Molecular Formula>
C15H21N3O.2H3O4P

> <Molecular Weight>
455

> <Chemical Names>
Primaquine phosphatePrimaquine diphosphate1,4-Pentanediamine, N4-(6-methoxy-8-quinolinyl)-, phosphate (1:2)Quinoline, 8-[(4-amino-1-methylbutyl)amino]-6-methoxy-, phosphate (1:2)

$$$$
NSC 164909
  CML DOM 01102415362D

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M  END
> <NSC>
164909

> <CAS>
10113-31-2

> <PubChem SID>
439332

> <Molecular Formula>
C23H24O2Sn

> <Molecular Weight>
451

> <Chemical Names>
Tribenzyltin acetateStannane, (acetyloxy)tris(phenylmethyl)-Stannane, acetoxytribenzyl-

$$$$
NSC 167410
  CML DOM 01102415362D

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M  END
> <NSC>
167410

> <PubChem SID>
562429

> <Molecular Formula>
C21H20O11

> <Molecular Weight>
448

> <Chemical Names>
4H-1-Benzopyran-4-one, 3-[(deoxyhexosyl)oxy]-2-(3,4-dihydroxyphenyl)-6,8-dihdroxy-

$$$$
NSC 168597
  CML DOM 01102415362D

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M  END
> <NSC>
168597

> <CAS>
13302-14-2

> <PubChem SID>
441682

> <Molecular Formula>
C12H27ClPb

> <Molecular Weight>
414

> <Chemical Names>
TributylchloroleadTributyllead chloridePlumbane, chlorotributyl-Lead, tributyl-, chlorideWLN: G-PB-4&4&4Plumbane, tributylchloro-Plumbane, tributylchloro-

$$$$
NSC 170984
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M  END
> <NSC>
170984

> <CAS>
2062-78-4

> <PubChem SID>
563187, 99355756

> <Molecular Formula>
C28H29F2N3O

> <Molecular Weight>
462

> <Chemical Names>
PimozideOrapR 6238OpiranMcN-JR-6238McN-JR 62381-[1-[4,4-Bis(p-fluorophenyl)butyl]-4-piperidyl]-2-benzimidazolinone1-[4,4-Bis(p-fluorophenyl)butyl]-4-(2-oxo-1-benzimidazolinyl)piperidineWLN: T56 BMVNJ D- DT6NTJ A3YR DF&R DF2H-Benzimidazol-2-one, 1-[1-[4,4-bis(4-fluorophenyl)butyl]-4-piperidinyl]-1,3-dihydro-

$$$$
NSC 173904
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M  END
> <NSC>
173904

> <PubChem SID>
444696, 92764051

> <Molecular Formula>
C24H29ClN2O4

> <Molecular Weight>
445

> <Chemical Names>
Carbamic acid, [1-[[[3-chloro-2-oxo-1-(phenylmethyl)propyl]amino]carbonyl]-3-methylbutyl]-, phenylmethyl ester

$$$$
NSC 174176
  CML DOM 01102415362D

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M  END
> <NSC>
174176

> <CAS>
56457-41-1

> <PubChem SID>
563591

> <Molecular Formula>
C13H18HgO2

> <Molecular Weight>
407

> <Chemical Names>
Mercury, (acetyloxy)(pentamethylphenyl)-

$$$$
NSC 183359
  CML DOM 01102415362D

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M  END
> <NSC>
183359

> <PubChem SID>
447394

> <Molecular Formula>
C17H29NO2S2Sn

> <Molecular Weight>
462

> <Chemical Names>
1,3,2-Thiazastannolidine, 2,2-dibutyl-3-[(4-methylphenyl)sulfonyl]-

$$$$
NSC 196524
  CML DOM 01102415362D

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M  END
> <NSC>
196524

> <CAS>
21288-60-8

> <PubChem SID>
565392

> <Molecular Formula>
C22H20O9

> <Molecular Weight>
428

> <Chemical Names>
e-RhodomycinoneRHODOMYCINONE, E-.epsilon.-Rhodomycinone

$$$$
NSC 211489
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M  END
> <NSC>
211489

> <PubChem SID>
127025

> <Molecular Formula>
C27H20O7

> <Molecular Weight>
456

$$$$
NSC 256927
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M  END
> <NSC>
256927

> <CAS>
62928-11-4

> <PubChem SID>
569367

> <Molecular Formula>
C6H20Cl2N2O2Pt

> <Molecular Weight>
418

> <Chemical Names>
IproplatinCHIPIPROPLATINab-Dichloro-ce-dihydroxy-df-bis(isopropylamine)platinumPlatinum, dichlorodihydroxybis(2-propanamine)-, (oc-6-33)-2-Propanamine, platinum complexPlatinum, dichlorodihydroxybis(2-propanamine)-, (OC-6-33)-

$$$$
NSC 265473
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M  END
> <NSC>
265473

> <CAS>
61786-74-1

> <PubChem SID>
139845

> <Molecular Formula>
C21H35N3O4S

> <Molecular Weight>
426

> <Chemical Names>
2-Propenamide, N-[2-(decylthio)-1-(hydroxymethyl)ethyl]-3-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-, (E)-(.+-.)-

$$$$
NSC 267700
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M  END
> <NSC>
267700

> <CAS>
62523-06-2

> <PubChem SID>
140433

> <Molecular Formula>
C21H25Cl2N3O4

> <Molecular Weight>
454

> <Chemical Names>
Carbamic acid, ethyl-, [5-(3,4-dichlorophenyl)-2,3-dihydro-1H-pyrrolizine-6,7-diyl]bis(methylene) ester

$$$$
NSC 267712
  CML DOM 01102415362D

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M  END
> <NSC>
267712

> <PubChem SID>
140439

> <Molecular Formula>
C28H36O5

> <Molecular Weight>
453

> <Chemical Names>
RESIBUFOGENIN, METHACRYLATE DERIV

$$$$
NSC 273829
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M  END
> <NSC>
273829

> <CAS>
75919-74-3

> <PubChem SID>
141814

> <Molecular Formula>
C27H34N6

> <Molecular Weight>
443

> <Chemical Names>
4,7-Quinolinediamine, N4,N4'-1,7-heptanediylbis[2-methyl-N,N'-Bis(2-methyl-7-amino-4-quinolinyl)-1,7-heptanediamine4,7-Quinolinediamine, N(4),N(4')-1,7-heptanediylbis(2-methyl-4,7-Quinolinediamine, N(4),N(4')-1,7-heptanediylbis[2-methyl-

$$$$
NSC 282880
  CML DOM 01102415362D

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M  CHG  2   4  -1   6   1
M  END
> <NSC>
282880

> <CAS>
65956-63-0

> <PubChem SID>
571236

> <Molecular Formula>
C23H50NO4P

> <Molecular Weight>
436

> <Chemical Names>
D 19391OctadecylphosphocholineOctadecylphosphorylcholineEthanaminium, 2-[[hydroxy(octadecyloxy)phosphinyl]oxy]-N,N,N-trimethyl-, inner salt

$$$$
NSC 292663
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M  END
> <NSC>
292663

> <CAS>
66922-25-6

> <PubChem SID>
572069

> <Molecular Formula>
C22H30O8

> <Molecular Weight>
422

> <Chemical Names>
EUPACURVINEupacurvinEurecurvinButanoic acid, 2-methyl-, 7-(acetyloxy)-2,3,3a,4,7,8,9,11a-octahydro-9-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylene-2-oxocyclodeca[b]furan-4-yl ester

$$$$
NSC 293015
  CML DOM 01102415362D

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M  END
> <NSC>
293015

> <CAS>
87626-57-1

> <PubChem SID>
572097

> <Molecular Formula>
C23H25NO4.ClH

> <Molecular Weight>
416

> <Chemical Names>
4H-1-Benzopyran-8-acetic acid, 4-oxo-2-phenyl-, 2-(diethylamino)ethyl ester,hydrochloride

$$$$
NSC 311153
  CML DOM 01102415362D

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M  CHG  2  18   1  25  -1
M  END
> <NSC>
311153

> <CAS>
81531-60-4

> <PubChem SID>
573696, 92764817

> <Molecular Formula>
C24H28N3O.C2H3O2

> <Molecular Weight>
434

> <Chemical Names>
9-Hydroxy-2-(2-piperidinylethyl)ellipticinium acetate6H-Pyrido[4,3-b]carbazolium, 9-hydroxy-5,11-dimethyl-2-[2-(1-piperidinyl)ethyl]-, acetate

$$$$
NSC 329696
  CML DOM 01102415362D

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M  END
> <NSC>
329696

> <PubChem SID>
574803

> <Molecular Formula>
C23H30O7

> <Molecular Weight>
418

> <Chemical Names>
HM-9-AO

$$$$
NSC 330515
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M  END
> <NSC>
330515

> <CAS>
69363-14-0

> <PubChem SID>
574819

> <Molecular Formula>
C23H30O6

> <Molecular Weight>
402

> <Chemical Names>
SCHISANHENOL

$$$$
NSC 331757
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M  END
> <NSC>
331757

> <CAS>
81086-04-6

> <PubChem SID>
574861

> <Molecular Formula>
C24H28N2O3.ClH

> <Molecular Weight>
429

> <Chemical Names>
2-Anthracenecarboxamide, N-[4-(diethylamino)-1-methylbutyl]-9,10-dihydro-9,10-dioxo-, monohydrochloride

$$$$
NSC 337766
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M  END
> <NSC>
337766

> <CAS>
71439-68-4

> <PubChem SID>
575181

> <Molecular Formula>
C22H22N8.2ClH

> <Molecular Weight>
471

> <Chemical Names>
Bisantrene hydrochlorideCL 216942NSC 337766BISANTRENE HYDROCHLORIDE9,10-Anthracenedicarboxaldehyde, bis[(4,5-dihydro-1H-imidazol-2-yl)hydrazone], dihydrochloride9,10-Anthracenedicarboxaldehyde, bis(4,5-dihydro-1H-imidazol-2-ylhydrazone),dihydrochloride

$$$$
NSC 345081
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M  END
> <NSC>
345081

> <CAS>
88181-19-5

> <PubChem SID>
462271

> <Molecular Formula>
C15H15Cl2N2O5P

> <Molecular Weight>
405

$$$$
NSC 349644
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M  END
> <NSC>
349644

> <CAS>
82423-05-0

> <PubChem SID>
463100, 92763343

> <Molecular Formula>
C22H26N4O5

> <Molecular Weight>
426

> <Chemical Names>
CYANOCYCLINE ACYANOCYCLINE A (CHUGAI)4,6-Methano-5H-benz[h]oxazolo[3,2-a]pyrazino[3,2,1-de][1,5]naphthyridine-7-carbonitrile, 1,2,3a,4,4a,6,7,9,10,13,13b,13c-dodecahydro-9-(hydroxymethyl)-11-methoxy-5,12-dimethyl-10,13-dioxo-

$$$$
NSC 351306
  CML DOM 01102415362D

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M  END
> <NSC>
351306

> <PubChem SID>
576049

> <Molecular Formula>
C25H26N2O3S

> <Molecular Weight>
435

$$$$
NSC 374898
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M  END
> <NSC>
374898

> <CAS>
523-67-1

> <PubChem SID>
469138

> <Molecular Formula>
C25H21N3O3

> <Molecular Weight>
411

> <Chemical Names>
Magon

$$$$
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M  END
> <NSC>
376248

> <CAS>
35290-22-3

> <PubChem SID>
469349

> <Molecular Formula>
C31H22O5

> <Molecular Weight>
475

> <Chemical Names>
NORDRACORUBINNordracorubin

$$$$
NSC 600300
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M  END
> <NSC>
600300

> <PubChem SID>
580469

> <Molecular Formula>
C8H26Cl2N2PtSi2

> <Molecular Weight>
472

$$$$
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M  CHG  7   5   1   7   1   8   4   9  -1  10  -1  11  -1  12  -1
M  END
> <NSC>
603578

> <PubChem SID>
580529

> <Molecular Formula>
C4H14Cl4N2PtSi

> <Molecular Weight>
455

> <Chemical Names>
Platinum, tetrachloro[dimethylsilylenebis(methanamine)]-, (OC-6-22)

$$$$
NSC 605583
  CML DOM 01102415362D

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M  CHG  2   3  -1   7   1
M  END
> <NSC>
605583

> <PubChem SID>
484338

> <Molecular Formula>
C21H46NO4P

> <Molecular Weight>
408

> <Chemical Names>
Miltefosin CCholine, hexadecyl hydrogen phosphate, inner salt3,5-Dioxa-4-phosphaunacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide

$$$$
NSC 618261
  CML DOM 01102415362D

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M  CHG  2   3   1   4  -1
M  END
> <NSC>
618261

> <PubChem SID>
488472

> <Molecular Formula>
C20H25NO8

> <Molecular Weight>
407

> <Chemical Names>
2H-1-Benzopyran, 6-methoxy-3-nitro-2-[2,2,2',2'-tetramethyl (4,4'-bi-1,3-dioxolan)-5-yl]-

$$$$
NSC 620280
  CML DOM 01102415362D

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M  END
> <NSC>
620280

> <PubChem SID>
489684

> <Molecular Formula>
C24H24N6O

> <Molecular Weight>
412

> <Chemical Names>
1H-Pyrazole-3-one, 4-[[[4-[bis(2-cyanoethyl)amino]phenyl] methylene]amino]-2,3-dihydro-1,5-dimethyl-2-phenyl-

$$$$
NSC 622586
  CML DOM 01102415362D

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M  END
> <NSC>
622586

> <PubChem SID>
490804

> <Molecular Formula>
C15H19N5OS4

> <Molecular Weight>
414

$$$$
NSC 622589
  CML DOM 01102415362D

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M  END
> <NSC>
622589

> <PubChem SID>
490807

> <Molecular Formula>
C15H17N5O2S4

> <Molecular Weight>
428

$$$$
NSC 623746
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M  END
> <NSC>
623746

> <PubChem SID>
491400

> <Molecular Formula>
C20H20N2O6S2

> <Molecular Weight>
449

$$$$
NSC 624158
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M  END
> <NSC>
624158

> <CAS>
111238-61-0

> <PubChem SID>
491601, 92763764

> <Molecular Formula>
C18H20O4S4

> <Molecular Weight>
429

> <Chemical Names>
Benzenesulfonothioic acid, 4-methyl-,2-butene-1,4-diyl ester, (Z)-Benzenethiosulfonic acid, 4-methyl-, 2-butene-1,4-diyl ester, (Z)-

$$$$
NSC 624206
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M  END
> <NSC>
624206

> <PubChem SID>
491649

> <Molecular Formula>
C19H32ClNS2.ClH

> <Molecular Weight>
411

$$$$
NSC 624947
  CML DOM 01102415362D

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M  END
> <NSC>
624947

> <PubChem SID>
492115, 92763767

> <Molecular Formula>
C19H15Cl2N5O2

> <Molecular Weight>
416

> <Chemical Names>
Pyrimidine-5-carboxamide, N-(4-chlorophenyl)-4- [2-[(4-chlorophenyl)methylene]hydrazino]-1,2-dihydro- 6-methyl-2-oxo-

$$$$
NSC 626120
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M  END
> <NSC>
626120

> <PubChem SID>
492810

> <Molecular Formula>
C20H22Cl2O5

> <Molecular Weight>
413

> <Chemical Names>
Methyl 3,5-di-O-(4-chlorobenzyl)-.alpha.-D-ribofuranoside

$$$$
NSC 627666
  CML DOM 01102415362D

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M  END
> <NSC>
627666

> <PubChem SID>
493633, 92763775

> <Molecular Formula>
C27H22N2O5

> <Molecular Weight>
454

> <Chemical Names>
1H-Benzo[de]-1,3-benzodioxolo[5,6]quinoline-6a- carbonitrile, 6-benzoyl-1,2-dimethoxy-

$$$$
NSC 629738
  CML DOM 01102415362D

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M  END
> <NSC>
629738

> <PubChem SID>
494700, 92763777

> <Molecular Formula>
C30H32N2O2

> <Molecular Weight>
453

> <Chemical Names>
1-Naphthalenecarboxamide, N,N'-1,8-(octanediyl)bis-

$$$$
NSC 634503
  CML DOM 01102415362D

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M  END
> <NSC>
634503

> <PubChem SID>
497051

> <Molecular Formula>
C23H19ClN2O3

> <Molecular Weight>
407

> <Chemical Names>
Acetamide, .alpha.-(2-chloro-1,4-dihydro- 1,4-dioxonaphthalen-3-yl)-.alpha.-cyano- N-(2,6-diethylphenyl)-

$$$$
NSC 634926
  CML DOM 01102415362D

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M  END
> <NSC>
634926

> <PubChem SID>
497360

> <Molecular Formula>
C29H21NOS

> <Molecular Weight>
432

$$$$
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M  END
> <NSC>
634928

> <PubChem SID>
497362

> <Molecular Formula>
C29H29N3O3

> <Molecular Weight>
468

$$$$
NSC 635312
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M  END
> <NSC>
635312

> <PubChem SID>
497588

> <Molecular Formula>
C22H15Cl2NO3

> <Molecular Weight>
412

> <Chemical Names>
5,7-dichloro-3-hydroxy-3-(2-oxo-1,2-diphenylethyl)-1,3-dihydro-2H-indol-2-one

$$$$
NSC 635366
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M  END
> <NSC>
635366

> <PubChem SID>
497621

> <Molecular Formula>
C21H25ClN2S2

> <Molecular Weight>
405

$$$$
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M  END
> <NSC>
635436

> <PubChem SID>
497670

> <Molecular Formula>
C16H9Cl4NO3

> <Molecular Weight>
405

$$$$
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M  END
> <NSC>
635824

> <PubChem SID>
497805

> <Molecular Formula>
C24H24N2O5

> <Molecular Weight>
420

$$$$
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M  END
> <NSC>
635833

> <PubChem SID>
497814

> <Molecular Formula>
C21H20N2O5S

> <Molecular Weight>
412

$$$$
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M  END
> <NSC>
637916

> <PubChem SID>
498993

> <Molecular Formula>
C22H16ClN5O4

> <Molecular Weight>
450

$$$$
NSC 637993
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M  END
> <NSC>
637993

> <PubChem SID>
499001

> <Molecular Formula>
C22H26N4O2.2ClH

> <Molecular Weight>
451

> <Chemical Names>
6H-Imidazo[4,5,1-de]acridin-6-one, 5-[2-(diethylamino) ethylamino]-8-methoxy-1-methyl-, dihydrochloride

$$$$
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M  END
> <NSC>
638634

> <PubChem SID>
499408

> <Molecular Formula>
C28H23NO2

> <Molecular Weight>
406

> <Chemical Names>
4-Piperidinone, 3,5-bis(phenylmethylene)-1-(1-oxo-3-phenyl- 2-propenyl)-

$$$$
NSC 639828
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M  END
> <NSC>
639828

> <CAS>
134742-26-0

> <PubChem SID>
499861, 92763366

> <Molecular Formula>
C18H13BrClN5O3

> <Molecular Weight>
463

> <Chemical Names>
ANTINEOPLASTIC-639828Benzamide, 2-amino-N-[[[4-[(5-bromo-2-pyrimidinyl)oxy]- 3-chlorophenyl]amino]carbonyl]-

$$$$
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M  END
> <NSC>
640974

> <PubChem SID>
500400

> <Molecular Formula>
C25H15FN2O5

> <Molecular Weight>
442

$$$$
NSC 641228
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M  END
> <NSC>
641228

> <PubChem SID>
500628

> <Molecular Formula>
C25H18FNO5

> <Molecular Weight>
431

> <Chemical Names>
4-(2-fluorophenyl)-2,4-dioxo-3-(3-oxo-1,3-dihydroisobenzofuran-1-yl)-N-o-tolylbutanamide

$$$$
NSC 641253
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M  END
> <NSC>
641253

> <PubChem SID>
500653

> <Molecular Formula>
C26H17ClN2O5

> <Molecular Weight>
473

$$$$
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M  END
> <NSC>
641607

> <PubChem SID>
500824

> <Molecular Formula>
C24H21NO5

> <Molecular Weight>
403

$$$$
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M  END
> <NSC>
642048

> <PubChem SID>
501013

> <Molecular Formula>
C21H25N3O3S2

> <Molecular Weight>
432

$$$$
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M  END
> <NSC>
643148

> <PubChem SID>
501476

> <Molecular Formula>
C25H15NO6

> <Molecular Weight>
425

$$$$
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M  CHG  3  14  -1  28  -1  29   2
M  END
> <NSC>
643351

> <PubChem SID>
501531

> <Molecular Formula>
C22H24CuN2O4

> <Molecular Weight>
444

> <Chemical Names>
p-Dimethylaminocinnamic acid, copper complex

$$$$
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M  END
> <NSC>
643599

> <PubChem SID>
501663

> <Molecular Formula>
C24H23N3O3S

> <Molecular Weight>
434

$$$$
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M  END
> <NSC>
647418

> <PubChem SID>
503568

> <Molecular Formula>
C26H33N3O2.ClH

> <Molecular Weight>
456

$$$$
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M  END
> <NSC>
648419

> <PubChem SID>
503972

> <Molecular Formula>
C24H22O6

> <Molecular Weight>
406

$$$$
NSC 650792
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> <NSC>
650792

> <PubChem SID>
504996, 92763753

> <Molecular Formula>
C17H27NO2S5

> <Molecular Weight>
438

> <Chemical Names>
1,4,7,10-Tetrathia-13-azacyclopentadecane, 13-[(4-methylphenyl)sulfonyl]-

$$$$
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M  END
> <NSC>
657298

> <PubChem SID>
507535, 92764782

> <Molecular Formula>
C26H31NO2.ClH

> <Molecular Weight>
426

> <Chemical Names>
2-Propen-1-one, 1-[1-ethyl-4-hydroxy- 4-[2-(4-methylphenyl)ethenyl]-3-piperidinyl]- 3-(4-methylphenyl)-, hydrochloride

$$$$
NSC 657446
  CML DOM 01102415362D

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M  CHG  4   7   1   8  -1  10  -1  13   1
M  END
> <NSC>
657446

> <PubChem SID>
507639

> <Molecular Formula>
C19H13N2O4S2.Cl

> <Molecular Weight>
433

> <Chemical Names>
Thiazolo[2,3-b]thiazolium, 2,3-dihydro- 2-[(2-methoxyphenyl)methylene]- 5-(3-nitrophenyl)-3-oxo-, chloride

$$$$
NSC 657598
  CML DOM 01102415362D

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M  END
> <NSC>
657598

> <PubChem SID>
581876

> <Molecular Formula>
C18H10N3O5S2.Cl

> <Molecular Weight>
448

> <Chemical Names>
Thiazolo[2,3-b]thiazolium, 2,3-dihydro- 2-[(4-nitrophenyl)methylene]- 5-(3-nitrophenyl)-3-oxo-, chloride

$$$$
NSC 657603
  CML DOM 01102415362D

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M  END
> <NSC>
657603

> <PubChem SID>
507719

> <Molecular Formula>
C19H16N3O3S.Br

> <Molecular Weight>
446

$$$$
NSC 658293
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M  END
> <NSC>
658293

> <PubChem SID>
508163

> <Molecular Formula>
C16H13N2O5S2.Cl

> <Molecular Weight>
413

$$$$
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M  END
> <NSC>
658494

> <PubChem SID>
508324

> <Molecular Formula>
C23H16ClN3O5

> <Molecular Weight>
450

$$$$
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M  END
> <NSC>
659174

> <PubChem SID>
508682

> <Molecular Formula>
C9H6Cl2F10O3

> <Molecular Weight>
423

$$$$
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M  END
> <NSC>
662825

> <CAS>
58086-84-3

> <PubChem SID>
510111

> <Molecular Formula>
C10H15Br2Cl3

> <Molecular Weight>
401

> <Chemical Names>
HALOMON (RACEMIC)6-Bromo-2,3,7-trichloro-3-(bromomethyl)-7-methyl-1-octene,(mixture of diastereoisomers)

$$$$
NSC 664181
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M  END
> <NSC>
664181

> <PubChem SID>
510569

> <Molecular Formula>
C11H8F12O3

> <Molecular Weight>
416

$$$$
NSC 668260
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M  END
> <NSC>
668260

> <PubChem SID>
512632, 92764236

> <Molecular Formula>
C22H17BrN2O4

> <Molecular Weight>
453

> <Chemical Names>
2-(5-Bromouracil-1-yl)-4-methylene-5-oxo-2-(p-phenylphenyl)-2,3,4,5-tetrhydrofuran

$$$$
NSC 670224
  CML DOM 01102415362D

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M  END
> <NSC>
670224

> <PubChem SID>
513658

> <Molecular Formula>
C21H33Cl2NO.ClH

> <Molecular Weight>
423

> <Chemical Names>
2-((1-(2,4-Dichlorophenylmethyl)4-tert.butylcyclohexyl)oxy)N,N-dimethyl-1-ethanamine-, hydrochloride salt

$$$$
NSC 670225
  CML DOM 01102415362D

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M  END
> <NSC>
670225

> <PubChem SID>
513659, 92764829

> <Molecular Formula>
C22H37NO.C4H4O4

> <Molecular Weight>
448

> <Chemical Names>
cis-2((1-(4-methyl-phenyl)methyl)-4-tert.butylcyclohexyl)oxyN,N-dimethyl-1-ethanamine-,salt with fumaric acid

$$$$
NSC 670226
  CML DOM 01102415362D

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M  END
> <NSC>
670226

> <PubChem SID>
513660

> <Molecular Formula>
C21H34FNO.C4H4O4

> <Molecular Weight>
452

> <Chemical Names>
trans-2((1-(4-fluorphenyl-methyl)-4-tert.butylcyclohexyl)oxy)N,N-dimethyl-1-ethanamine-, salt with fumaric acid

$$$$
NSC 670229
  CML DOM 01102415362D

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M  END
> <NSC>
670229

> <PubChem SID>
513663

> <Molecular Formula>
C22H37NO.C4H4O4

> <Molecular Weight>
448

> <Chemical Names>
Ethanamine, N,N-dimethyl-2-[4-(1,1-dimethylethyl)- 1-[(4-methylphenyl)methyl]cyclohexyloxy]-, (trans)-, (E)-2-butenedioate (fumaric acid) (1:1)

$$$$
NSC 673622
  CML DOM 01102415362D

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M  END
> <NSC>
673622

> <PubChem SID>
515327, 92764268

> <Molecular Formula>
C23H27NO7

> <Molecular Weight>
429

> <Chemical Names>
2-Pyrrolidinecarboxlic acid, 1-[.alpha.-(4-methoxyphenyl)-.alpha.- (3,4,5-trimethoxyphenyl)methyl]-5-oxo-, methyl ester

$$$$
NSC 682769
  CML DOM 01102415362D

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M  END
> <NSC>
682769

> <PubChem SID>
519469

> <Molecular Formula>
C27H22N2O3

> <Molecular Weight>
422

> <Chemical Names>
5H-Pyrido[3,2-d][2]benzazepin-6(7H)-one, 4-(3,4-dimethoxyphenyl)-2-phenyl-

$$$$
NSC 689228
  CML DOM 01102415362D

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M  END
> <NSC>
689228

> <PubChem SID>
522286

> <Molecular Formula>
C23H44O5Si

> <Molecular Weight>
429

> <Chemical Names>
Cyclopentanone, 3-[3-[(2-methoxyethoxy)methoxy]oct-1-enyl]- 4-[[dimethyl(1,1-dimethylethyl)silyl]oxy]-

$$$$
NSC 689857
  CML DOM 01102415362D

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M  END
> <NSC>
689857

> <PubChem SID>
522451, 92764423

> <Molecular Formula>
C25H29NO4

> <Molecular Weight>
408

> <Chemical Names>
Benzoic acid, 4-[[(2,5-dihydroxyphenyl)methyl]amino]-, 1-adamantanemethyl ester

$$$$
NSC 693172
  CML DOM 01102415362D

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M  END
> <NSC>
693172

> <PubChem SID>
523923, 92764850

> <Molecular Formula>
C25H45FN.Cl

> <Molecular Weight>
414

$$$$
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M  END
> <NSC>
697443

> <PubChem SID>
525473, 92764860

> <Molecular Formula>
C25H27NO3.HCl

> <Molecular Weight>
426

$$$$
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M  END
> <NSC>
698031

> <PubChem SID>
525780

> <Molecular Formula>
C24H22N6O2S

> <Molecular Weight>
459

$$$$
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> <NSC>
7521

> <CAS>
466-06-8

> <PubChem SID>
73367

> <Molecular Formula>
C30H42O8

> <Molecular Weight>
531

> <Chemical Names>
Proscillaridin2936SimeonUrgilanCardionCoratolTalusinA-32686PSC-801Proszin

$$$$
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M  END
> <NSC>
7522

> <CAS>
508-77-0

> <PubChem SID>
73368

> <Molecular Formula>
C30H44O9

> <Molecular Weight>
549

> <Chemical Names>
CYMARINAlvonalCymarineWV 90043 aAlvonal MRB 652272K044K-STROPHANTHINSTROPHANTHIN Kk-Strophanthin-.alpha.5.beta.-Card-20(22)-enolide, 3.beta.-(.beta.-D-cymarosyloxy)-5,14-dihydroxy-19-oxo-

$$$$
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M  END
> <NSC>
10010

> <CAS>
6286-09-5

> <PubChem SID>
539757

> <Molecular Formula>
C31H40N4O2.2ClH

> <Molecular Weight>
574

> <Chemical Names>
N,N-Bis(2-methyl-6-methoxy-4-quinaldyl)-1,9-diamino- nonane Dihydrochloride Hydrate

$$$$
NSC 14975
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M  END
> <NSC>
14975

> <CAS>
1448-23-3

> <PubChem SID>
78962, 99355649

> <Molecular Formula>
C25H36O10

> <Molecular Weight>
497

> <Chemical Names>
MK-53GlaumebaGlarubinGlaucarubinGLAUCARUBINESimarubaceae.beta.-Kirondrin.alpha.-KirondrinWLN: T C66665/BQ 3AAB S AX KOV RO FUTJ C1 DQ EQ G1 MOVXQ2&1 O1 PQ QQPicras-3-en-16-one, 11,20-epoxy-1,2,11,12-tetrahydroxy-15-(2-hydroxy-2-methyl-1-oxobutoxy)-, [1.beta.,2.alpha.,11.beta.,12.alpha.,15.beta.(S)]-

$$$$
NSC 18298
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M  CHG  5  10   1  14  -1  17   2  20  -1  21   1
M  END
> <NSC>
18298

> <PubChem SID>
81406

> <Molecular Formula>
C30H26CuN4O4.2H

> <Molecular Weight>
572

$$$$
NSC 32992
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M  END
> <NSC>
32992

> <PubChem SID>
91282

> <Molecular Formula>
C27H33NO11

> <Molecular Weight>
548

> <Chemical Names>
COLCHICOSIDEColchicosideBenzo[a]heptalen-9(5H)-one, 7-acetamido-1-(glucosyloxy)-6,7-dihydro-2,3,10-trimethoxy-

$$$$
NSC 34391
  CML DOM 01102415362D

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M  CHG  2   1  -1  24   1
M  END
> <NSC>
34391

> <CAS>
4727-50-8

> <PubChem SID>
544284

> <Molecular Formula>
C25H25N2.I

> <Molecular Weight>
480

> <Chemical Names>
CryptocyaninKryptocyaninEastman 1334KryptocyanineCryptocyanineKryptocyanine iodideCryptocyanine O.A. 2Cryptocyanine iodide1,1'-DIETHYL-4,4'-CARBOCYANINE IODIDE1,1'-Diethyl-4,4'-carbocyanine iodide

$$$$
NSC 36354
  CML DOM 01102415362D

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M  END
> <NSC>
36354

> <CAS>
49720-72-1

> <PubChem SID>
93060, 26732723, 92764770

> <Molecular Formula>
C20H23NO5.C4H6O6

> <Molecular Weight>
507

> <Chemical Names>
TMCATMCASKF 250NCI 1136TRIMETHYLCOLCHICINIC ACIDDesacetylcolchicine D-tartrateDesacetylcolchicine d-tartrateColchicine, deacetyl-, L-tartrateCOLCHICINE, N-DEACETYL-,L-TARTRATE(1:1), HYDRATETrimethylcolchicinic acid, methyl ether, L-tartrate

$$$$
NSC 45383
  CML DOM 01102415362D

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M  END
> <NSC>
45383

> <CAS>
3930-19-6

> <PubChem SID>
99123, 26732715

> <Molecular Formula>
C25H22N4O8

> <Molecular Weight>
506

> <Chemical Names>
StreptonigrinSTPNigrinNSC 45383NSC-453835278 R. P.AO50165L302BruneomycinA 050165L302STREPTONIGRIN

$$$$
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M  END
> <NSC>
56817

> <CAS>
303-45-7

> <PubChem SID>
106063

> <Molecular Formula>
C30H30O8

> <Molecular Weight>
519

> <Chemical Names>
(+/-)-Gossypol8-Formyl-1,6,7-trihydroxy-5-isopropyl-3-methyl-2,2'-bisnaphthalene(2,2'-Binaphthalene)-8,8'-dicarboxaldehyde, 1,1',6,6'7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-3,3'-dimethyl-5,5'-bis(1-methylethyl)-[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-[2,2'-Binaphthalene]-8,8'-dicarboxaldehyde, 1,1',6,6',7,7'-hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl-

$$$$
NSC 79688
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M  END
> <NSC>
79688

> <CAS>
14415-43-1

> <PubChem SID>
119582, 89853974

> <Molecular Formula>
C23H23Cl2N3O4

> <Molecular Weight>
476

$$$$
NSC 93419
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M  END
> <NSC>
93419

> <CAS>
11033-34-4

> <PubChem SID>
399232

> <Molecular Formula>
C28H30O13

> <Molecular Weight>
575

> <Chemical Names>
U 20661U-20,661STEFFIMYCINSteffimycinAntibiotic U 20661SteffisburgensimycinSteffisburgensimycin*Streptomyces steffisburgensis var. steffisburgerensis sp.n. antibiotic1,6,11(2H)-Naphthacenetrione, 4-[(6-deoxy-2-O-methylhexopyranosyl)oxy]-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-1,6,11(2H)-Naphthacenetrione, 4-[(6-deoxy-2-O-methylhexopyranosyl)oxy]-3,4-dihydro-2,5,7-trihydroxy-3,9-dimethoxy-2-methyl-

$$$$
NSC 96932
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M  CHG  2   1  -1   4   1
M  END
> <NSC>
96932

> <CAS>
3065-79-0

> <PubChem SID>
553332, 124753112

> <Molecular Formula>
C22H23N2S2.I

> <Molecular Weight>
506

> <Chemical Names>
3,3'-Diethyl-9-methylthiacarbocyanine iodideBenzothiazolium, 3-ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-2-methylpropenyl]-, iodideBenzothiazolium, 3-ethyl-2-[3-(3-ethyl-2-benzothiazolinylidene)-2-methyl-1-propenyl]-,iodideBenzothiazolium, 3-ethyl-2-[3-(3-ethyl-2(3H)-benzothiazolylidene)-2-methyl-1-propenyl]-, iodide

$$$$
NSC 102815
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M  END
> <NSC>
102815

> <PubChem SID>
405113

> <Molecular Formula>
C30H33NO12

> <Molecular Weight>
600

> <Chemical Names>
7-O-Methylnogalarol7-o-MethylnogalarolDaunomycin compound DNogalarol, 7-O-methyl-Nogalamycin compound D7-O-MethylepinogalarolNOGALAROL, 7-O-METHYLEPI-Compound D from NogalamycinNogalamycin, transformation product, compound D

$$$$
NSC 118030
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M  END
> <NSC>
118030

> <CAS>
17154-54-0

> <PubChem SID>
555774

> <Molecular Formula>
C27H25NSn

> <Molecular Weight>
482

$$$$
NSC 126728
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M  END
> <NSC>
126728

> <CAS>
3148-09-2

> <PubChem SID>
301187, 92763411

> <Molecular Formula>
C27H34O9

> <Molecular Weight>
503

> <Chemical Names>
379YVer AVERRUCARIN AMUCONOMYCIN AMUCONOMYCIN AMuconomycin AAntibiotic 379YSpiro(16,18-methano-1H,3H,23H-[1,6,12]trioxacyclooctadecino[3,4-d][1]benzopyran-17(18H),2'-oxirane)-3,9,14-trione, 4,5,6,7,16,16a,19a,22-octahydro-4-hydroxy-5,16a,21-trimethyl-, stereoisomerSpiro(16,18-methano-1H,3H,23H-[1,6,12]trioxacyclooctadecino[3,4-d](1)benzopyran-17(18H),2'-oxirane)-3,9,14-trione, 4,5,6,7,16,16a,19a,22-octahydro-4-hydroxy-5,16a,21-trimethyl-, stereoisomerWLN: T B-18-56 C6 A 2BC D& AX CX EOV KOV QVO VO MU OU A&UTJ B1 GQH1 B&1 A-& BT3OX CHJ

$$$$
NSC 129414
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M  END
> <NSC>
129414

> <CAS>
14358-43-1

> <PubChem SID>
557491

> <Molecular Formula>
C29H38N2O4.2ClH

> <Molecular Weight>
552

> <Chemical Names>
DEHYDROEMETINEEmetine, dehydro-(+-)-2,3-Dehydroemetine dihydrochloride(.+-.)-2,3-Dehydroemetine dihydrochloride2,3-Didehydroemetine dihydrochloride (.+-.)-Emetine, 2,3-didehydro-, dihydrochloride (.+-.)-2H-Benzo[a]quinolizine, 1,4,6,7,11b-pentahydro-9,10-dimethoxy-3-ethyl-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-1-isoquinolyl)methyl]-, dihydrochloride, (+-)-WLN: T B666 GN DUTT&J E2 LO1 MO1 D1- BT66 CMT&J HO1 IO1 &GH 2Emetan, 2,3-didehydro-6',7',10,11-tetramethoxy-, dihydrochloride, (+-)-Emetan, 2,3-didehydro-6',7',10,11-tetramethoxy-, dihydrochloride, (.+-.)-

$$$$
NSC 132791
  CML DOM 01102415362D

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M  END
> <NSC>
132791

> <CAS>
1259-86-5

> <PubChem SID>
422071, 92763413

> <Molecular Formula>
C25H34O10

> <Molecular Weight>
495

> <Chemical Names>
NSC 277286GLAUCARUBINONEGlaucarubinoneButyric acid, 2-hydroxy-2-methyl-, 4-ester with 1,3ab,4,7,7aa,11,11a,11ba-octahydro-1a,2a,4b,11b-tetrahydroxy-3a,8,11ab-trimethyl-2H-1,11cb-(epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,6abH)-dionePicras-3-ene-2,16-dione, 11,20-epoxy-1,11,12-trihydroxy-15-(2-hydroxy-2-methyl-1-oxobutoxy)-, [1.beta.,11.beta.,12.alpha.,15.beta.(S)]-Butyric acid, 2-hydroxy-2-methyl-, 4-ester with 1,3a.beta.,4,7,7a.alpha.,11,11a,11b.alpha.-octahydro-1.alpha.,2.alpha.,4.beta.,11.beta.-tetrahydroxy-3.alpha.,8,11a.beta.-trimethyl-2H-1,11c.beta.-(epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,6a.beta.H)-dioneButyric acid, 2-hydroxy-2-methyl-, 4-ester with 1,3a.beta.,4,7,7a.alpha.,11,11a,11b.alpha.-octahydro-1.alpha.,2.alpha.,4.beta.,11.beta.-tetrahydroxy-3.alpha.,8,11a.beta.-trimethyl-2H-1,11c.beta.-(epoxymethano)phenanthro[10,1-bc]pyran-5,10(3H,6a.beta.H)-dione

$$$$
NSC 133071
  CML DOM 01102415362D

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  3 17  1  0  0  0  0
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  6  8  2  0  0  0  0
  6  7  1  0  0  0  0
  7  9  2  0  0  0  0
  8 10  1  0  0  0  0
  9 11  1  0  0  0  0
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 12 20  1  0  0  0  0
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M  END
> <NSC>
133071

> <PubChem SID>
422283, 26664596

> <Molecular Formula>
C20H24ClN5O2.C2H6O3S

> <Molecular Weight>
512

> <Chemical Names>
Ethanesulfonic acid, compd. with 4,6-diamino-1-[3-chloro-4-(3-phenoxypropoxy)phenyl]-1,2-dihydro-2,2-dimethyl-s-triazine (1:1)Ethanesulfonic acid, compd. with 1-[3-chloro-4-(3-phenoxypropoxy)phenyl]-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine (1:1)

$$$$
NSC 139105
  CML DOM 01102415362D

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M  END
> <NSC>
139105

> <CAS>
41191-04-2

> <PubChem SID>
425770, 99356239

> <Molecular Formula>
C21H25ClN6O2.C2H6O3S

> <Molecular Weight>
539

> <Chemical Names>
TZTBAFTRIAZINATETriazinateNSC 139105Baker's Antifol solubleEthanesulfonic acid, compd. with .alpha.-[2-chloro-4-(4,6-diamino-2,2-dimethyl-s-triazin-1(2H)-yl)-phenoxy]-N,N-dimethyl-m-toluamideEthanesulfonic acid, compd. with 3-[[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2H)-yl)phenoxy]methyl]-N,N-dimethylbenzamide (1:1)

$$$$
NSC 139490
  CML DOM 01102415362D

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M  END
> <NSC>
139490

> <CAS>
52386-42-2

> <PubChem SID>
558783

> <Molecular Formula>
C21H27N7O6.2Na

> <Molecular Weight>
519

> <Chemical Names>
MTHHFNSC 139490Emfolin sodiumMeTHHF disodiumMethyltetrahydrohomofolate5-Methyltetrahydrohomofolic acid, disodium salt5-Methyl-tetrahydrohomofolic acid, disodium saltHomofolic acid, 5,6,7,8-tetrahydro-5-methyl-, sodium saltGlutamic acid, N-[p-[[2-(2-amino-5,6,7,8-tetrahydro- 4-hydroxy-5-methyl-6-pteridinyl)ethyl]amino]benzoyl]-, L-L-Glutamic acid, N-[4-[[2-(2-amino-1,4,5,6,7,8-hexahydro- 5-methyl-4-oxo-6-pteridinyl)ethyl]amino]benzoyl]-, disodium salt

$$$$
NSC 154890
  CML DOM 01102415362D

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M  CHG  2  13   1  34  -1
M  END
> <NSC>
154890

> <CAS>
38989-37-6

> <PubChem SID>
560974

> <Molecular Formula>
C22H22NO4.C2H3O5S

> <Molecular Weight>
504

> <Chemical Names>
CORALYNE SULFOACETATECoralyne sulfoacetateCoralyne, sulfoacetateMonoanhydride with sulfuric acidBerbinium, 5,6,7,8,13,13a-hexadehydro-2,3,10,11-tetramethoxy-8-methyl-, saltwith acetic acidDibenzo[a,g]quinolizinium, 2,3,10,11-tetramethoxy-8-methyl-, salt with sulfoacetic acid (1:1)

$$$$
NSC 164914
  CML DOM 01102415372D

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M  CHG  1  11  -1
M  END
> <NSC>
164914

> <CAS>
73927-98-7

> <PubChem SID>
562046

> <Molecular Formula>
C18H29Cl3OSn

> <Molecular Weight>
487

> <Chemical Names>
Tributyl(2,4,5-trichlorophenoxy)tinStannane, tributyl(2,4,5-trichlorophenoxy)-

$$$$
NSC 165563
  CML DOM 01102415372D

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M  END
> <NSC>
165563

> <CAS>
41451-75-6

> <PubChem SID>
439752, 92763420

> <Molecular Formula>
C28H36O11

> <Molecular Weight>
549

> <Chemical Names>
NSC 165563BRUCEANTINBRUCEANTINBRUCEANTINBruceantinPicras-3-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester [11.beta.,12.alpha.,15.beta.(E]-Picras-3-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, [11.beta.,12.alpha.,15.beta.(E)]-2H-3,11c-(Epoxymethano)phenanthro[10,1-bc]pyran, picras-3-en-21-oic acid deriv.Picras-3-en-21-oic acid, 15-[(3,4-dimethyl-1-oxo-2-pentenyl)oxy]-13,20-epoxy-3,11,12-trihydroxy-2,16-dioxo-, methyl ester, (11.beta.,12.alpha.,15.beta.(E))-

$$$$
NSC 166454
  CML DOM 01102415372D

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M  CHG  3   7   1  13   1  21  -1
M  END
> <NSC>
166454

> <CAS>
522-51-0

> <PubChem SID>
562298

> <Molecular Formula>
C30H40N4.2Cl

> <Molecular Weight>
528

> <Chemical Names>
SPSorotEvazolEfisolIvazilOralgolEroseptDekaminDekadinSentril

$$$$
NSC 167780
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M  END
> <NSC>
167780

> <CAS>
3577-89-7

> <PubChem SID>
562499

> <Molecular Formula>
C23H35Cl2N3O4

> <Molecular Weight>
488

> <Chemical Names>
AsalexASALEYAsaleyEthyl ester of N-acetyl-DL-sarcolysyl-L-leucineL-Leucine, N-[N-acetyl-4-[bis-(2-chloroethyl)amino]-DL-phenylalanyl]-, ethylesterL-Leucine, N-[N-acetyl-4-[bis(2-chloroethyl)amino]-DL-phenylalanyl]-, ethyl esterLeucine, N-[N-acetyl-3-[p-[bis(2-chloroethyl)amino]phenyl]-DL-alanyl]-, ethyl ester, L-

$$$$
NSC 169676
  CML DOM 01102415372D

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M  END
> <NSC>
169676

> <CAS>
66421-94-1

> <PubChem SID>
562823

> <Molecular Formula>
C24H31F3N4OS.3ClH

> <Molecular Weight>
590

> <Chemical Names>
Ethanol, 2-[[2-[4-[3-[2-(trifluoromethyl]-10H-phenothiazin-10-yl]propyl]-1-piperazinyl]ethyl]amino]-, trihydrochloride

$$$$
NSC 173046
  CML DOM 01102415372D

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M  END
> <NSC>
173046

> <CAS>
6928-68-3

> <PubChem SID>
563430

> <Molecular Formula>
C16H16O4Pb

> <Molecular Weight>
479

> <Chemical Names>
Diphenyllead diacetatePlumbane, bis(acetyloxy)diphenyl-

$$$$
NSC 174121
  CML DOM 01102415372D

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M  END
> <NSC>
174121

> <PubChem SID>
563574, 92763423

> <Molecular Formula>
C24H24N8O5

> <Molecular Weight>
505

> <Chemical Names>
L-Glutamic acid, N-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]-1-naphthalenyl]carbonyl]-N-[[4-[[(2,4-DIAMINO-6-PTERIDINYL)METHYL]METHYLAMINO]-1-NAPHTHALENYL]CARBONYL]-L-GLUTAMIC ACID, HYDRATE (4:3)L-Glutamic acid, N-[[4-[[(2,4-diamino-6-pteridinyl)methyl]methylamino]-1-naphthalenyl]carbonyl]-, hydrate (4:3)

$$$$
NSC 177365
  CML DOM 01102415372D

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M  CHG  2  30   1  31  -1
M  END
> <NSC>
177365

> <CAS>
63345-17-5

> <PubChem SID>
564206, 92764116

> <Molecular Formula>
C23H23N7O4S.2ClH

> <Molecular Weight>
566

> <Chemical Names>
1-Propanesulfonamide, 3-[(aminoiminomethyl)amino]-N-[4-[(3-nitro-9-acridinyl)amino]phenyl]-, dihydrochloride

$$$$
NSC 180973
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M  END
> <NSC>
180973

> <CAS>
54965-24-1

> <PubChem SID>
447264

> <Molecular Formula>
C26H29NO.C6H8O7

> <Molecular Weight>
564

> <Chemical Names>
Tamoxifen citrateTamoxifenNolvadexTMXICI 46474 citrateEthanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propane-tricarboxylate (1:1)Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)Ethanamine, 2-[4-(1,2-diphenyl-1-butenyl)phenoxy]-N,N-dimethyl-, (Z)-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)

$$$$
NSC 181486
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M  END
> <NSC>
181486

> <PubChem SID>
447274, 26664932

> <Molecular Formula>
C35H34N2O5

> <Molecular Weight>
563

> <Chemical Names>
Trigilletine

$$$$
NSC 184398
  CML DOM 01102415372D

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M  END
> <NSC>
184398

> <CAS>
26055-63-0

> <PubChem SID>
447441

> <Molecular Formula>
C25H26O10

> <Molecular Weight>
486

> <Chemical Names>
AQUAYAMYCINAquayamycin

$$$$
NSC 184403
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M  CHG  2   2  -1   3   1
M  END
> <NSC>
184403

> <PubChem SID>
564728

> <Molecular Formula>
C18H14NO4.2C5H5N.2ClH.Cl

> <Molecular Weight>
575

$$$$
NSC 192965
  CML DOM 01102415372D

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M  END
> <NSC>
192965

> <CAS>
41992-22-7

> <PubChem SID>
565093

> <Molecular Formula>
C17H36GeN2.2ClH

> <Molecular Weight>
499

> <Chemical Names>
SGS 99 ASpiro 32Spirogermanium compoundSPRIOGERMANIUM HYDROCHLORIDESpirogermanium hydrochloride2-Aza-8-germaspiro[4.5]decane-2-propanamine, 8,8-diethyl-N,N-dimethyl-, dihydrochloride

$$$$
NSC 219734
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M  END
> <NSC>
219734

> <CAS>
57780-57-1

> <PubChem SID>
129917

> <Molecular Formula>
C34H34N4

> <Molecular Weight>
499

> <Chemical Names>
1,8-Octanediamine, N,N'-di-9-acridinyl-

$$$$
NSC 240419
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M  END
> <NSC>
240419

> <CAS>
39669-49-3

> <PubChem SID>
134448

> <Molecular Formula>
C20H23Br2N3O2

> <Molecular Weight>
497

> <Chemical Names>
Benzoic acid, 2-[[4-[bis(2-bromopropyl)amino]-2-methylphenyl]azo]-

$$$$
NSC 243928
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M  END
> <NSC>
243928

> <PubChem SID>
135643

> <Molecular Formula>
C22H21N3O3S.CH4O3S

> <Molecular Weight>
504

> <Chemical Names>
Ethanesulfonamide, N-[4-(9-acridinylamino)-3-methoxyphenyl]-, monomethanesulfonate

$$$$
NSC 245432
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M  END
> <NSC>
245432

> <CAS>
42936-80-1

> <PubChem SID>
136284

> <Molecular Formula>
C17H24ClN3O11

> <Molecular Weight>
482

> <Chemical Names>
Urea, N-(2-chloroethyl)-N-nitroso-N'-(2,3,4,6-tetra-O-acetyl-.beta.-D-glucopyranosyl)-

$$$$
NSC 255109
  CML DOM 01102415372D

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M  END
> <NSC>
255109

> <CAS>
64202-81-9

> <PubChem SID>
569254, 92764131

> <Molecular Formula>
C28H39N3O8

> <Molecular Weight>
546

> <Chemical Names>
GELDANAMYCIN ANALOG17-Aminodemethoxygeldanamycin17-Amino-17-demethoxygeldanamycinGeldanamycin, 17-amino-17-demethoxy-

$$$$
NSC 258812
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M  END
> <NSC>
258812

> <CAS>
70095-84-0

> <PubChem SID>
569428, 92763379

> <Molecular Formula>
C29H33NO10.ClH

> <Molecular Weight>
592

> <Chemical Names>
N,N-DIMETHYLDAUNOMYCIN HYDROCHLORIDEN,N-Dimethyldaunomycin hydrochlorideN,N-Dimethyldaunorubicin hydrochloride5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-,hydrochloride5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, hydrochloride, (8S-cis)-5,12-Naphthacenedione, 8-acetyl-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-10-[[2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-,hydrochloride, (8S-cis)-

$$$$
NSC 260610
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M  END
> <NSC>
260610

> <CAS>
67047-17-0

> <PubChem SID>
138958

> <Molecular Formula>
C34H34N4O2

> <Molecular Weight>
531

> <Chemical Names>
1,6-Hexanediamine, N,N'-bis(3-methoxy-9-acridinyl)-

$$$$
NSC 267229
  CML DOM 01102415372D

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M  END
> <NSC>
267229

> <CAS>
668-17-7

> <PubChem SID>
140324

> <Molecular Formula>
C30H35NO11

> <Molecular Weight>
586

> <Chemical Names>
PYRROMYCINPYRROMYCINPyrromycinWLN: L E6 C666 BV MVT&&&J DQ HQ H2 IVO1 OQ RQ FO- FT6OTJ B1 CQ DN1&11-Naphthacenecarboxylic acid, 2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-, methyl ester, [1R-(1.alpha.,2.beta.,4.beta.)]-

$$$$
NSC 268251
  CML DOM 01102415372D

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M  END
> <NSC>
268251

> <CAS>
67642-36-8

> <PubChem SID>
301229, 92763435

> <Molecular Formula>
C29H49N7O5

> <Molecular Weight>
576

> <Chemical Names>
4,6-DIDEOXY-4-[[[(14-METHYL-1-OXOPENTADECYL)AMINO]ACETYL]AMINO]-N-1H-PURIN-6-YL-.BETA.-L-GLUCOPYRANOSYLAMINE.beta.-L-Glucopyranosylamine, 4,6-dideoxy-4-[[[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-1H-purin-6-yl-

$$$$
NSC 269148
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M  END
> <NSC>
269148

> <CAS>
71628-96-1

> <PubChem SID>
140790, 26732708

> <Molecular Formula>
C28H31NO10

> <Molecular Weight>
542

> <Chemical Names>
7-OMENU-52047OMEN,7-MENOGARILMENOGARILMENOGARILNSC 2691487-O-Methylnogarol7-O-METHYLNOGAROL7(R)-O-Methylnogarol

$$$$
NSC 269754
  CML DOM 01102415372D

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M  END
> <NSC>
269754

> <PubChem SID>
570347, 92763437

> <Molecular Formula>
C29H40O10

> <Molecular Weight>
549

> <Chemical Names>
B2B800157F248Modified new trichotheceneBACCHARIS PRINCIPLE B-2 (B800157F248 AND K381)7'-DEOXO-2'-DEOXY-4',8-DIHYDROXY-7'-(1-HYDROXYETHYL)VERRUCARIN AVerrucarin A, 7'-deoxo-2'-deoxy-4',8-dihydroxy-7'-(1-hydroxyethyl)-Verrucarin A, 7'-deoxy-2'-deoxy-4',8-dihydroxy-7'-(1-hydroxyethyl)-

$$$$
NSC 276299
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M  CHG  2  11   1  13   1
M  END
> <NSC>
276299

> <PubChem SID>
570747

> <Molecular Formula>
C10H8N10PtS2

> <Molecular Weight>
527

> <Chemical Names>
Platinum, bis(2-amino-1,9-dihydro-6H-purine-6-thionato-N7,S6)-

$$$$
NSC 285223
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M  END
> <NSC>
285223

> <PubChem SID>
144065

> <Molecular Formula>
C13H14N2O4.C13H14N2O4

> <Molecular Weight>
525

> <Chemical Names>
NEOTHRAMYCINNeothramycinNeothramycin ANeothramycin BNeothramycin A and neothramycin B5H-Pyrrolo[2,1-c][1,4]benzodiazepin-5-one, 1,2,3,11a-tetrahydro-3,8-dihydroxy-7-methoxy-, mixt. wtih 1,2,3,11a-tetrahydro-3,8-dihydroxy-7-methoxy-5H-pyrrolo[2,1-c][1,4]benzodiazepin-5-one

$$$$
NSC 288010
  CML DOM 01102415372D

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M  END
> <NSC>
288010

> <CAS>
56457-10-4

> <PubChem SID>
571500, 92764143

> <Molecular Formula>
C25H29ClN4O2.ClH

> <Molecular Weight>
489

> <Chemical Names>
1H-Benz[g]indazole-3-carboxamide,1-(4-chlorophenyl)- N-[2-(diethylamino)ethyl]-4,5-dihydro-7-methoxy-, monohydrochloride

$$$$
NSC 290205
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M  END
> <NSC>
290205

> <CAS>
43000-65-3

> <PubChem SID>
571814

> <Molecular Formula>
C31H44Cl2N2O3

> <Molecular Weight>
564

> <Chemical Names>
17a-Aza-D-homoandrostan-17-one, 3-[[[4-[bis(2-chloroethyl)amino]phenyl]acetyl]oxy]-, (3.beta.,5.alpha.)-

$$$$
NSC 305222
  CML DOM 01102415372D

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M  END
> <NSC>
305222

> <PubChem SID>
453690, 92763837

> <Molecular Formula>
C30H39NO5

> <Molecular Weight>
494

> <Chemical Names>
Cytochalasin HKodocytochalasin 1[11]Cytochalasa-6(12),13,19-trien-1-one, 21-(acetyloxy)-7,18-dihydroxy-16,18-dimethyl-10-phenyl-, (7S,13E,16S,18R,19E,21R)-1H-Cycloundec[d]isoindol-1-one, 15-(acetyloxy)-2,3,3a,4,5,6,6a,9,10,11,12,15-dodecahydro- 6,12-dihydroxy-4,10,12-trimethyl-5-methylene- 3-(phenylmethyl)-, (3S,3aR,4S,6S,6aR,7E,10S,12R,13E,15R,15aR)-

$$$$
NSC 305819
  CML DOM 01102415372D

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M  END
> <NSC>
305819

> <PubChem SID>
453906, 92764816

> <Molecular Formula>
C18H20F6N2O.H3O4P

> <Molecular Weight>
492

> <Chemical Names>
1-(2,8 -is(trifluoromethyl)quinolin-4-yl)-3-(tert-butylamino)propan-1-ol, phosphoric acid

$$$$
NSC 324368
  CML DOM 01102415372D

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M  END
> <NSC>
324368

> <CAS>
65492-82-2

> <PubChem SID>
574437

> <Molecular Formula>
C27H58NO6P

> <Molecular Weight>
524

> <Chemical Names>
ALPEdelfosineEt-18-OCH3ALKYL-LYSOPHOSPHOLIPID1-Octadecyl-2-methylphosphorylcholineCholine, 1-octadecyl-2-methoxy-3-phosphoryl-PHOSPHORYLCHOLINE, 1-OCTADECYL-2-METHYL- (ALP)3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-, hydroxide, inner salt, 4-oxide

$$$$
NSC 328166
  CML DOM 01102415372D

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M  END
> <NSC>
328166

> <CAS>
87532-30-7

> <PubChem SID>
574668, 92763448

> <Molecular Formula>
C27H34O11

> <Molecular Weight>
535

> <Chemical Names>
8B-Hydroxy-9B,10B-epoxyverrucarin AVERRUCARIN A, 8B-HYDROXY-9B,10B-EPOXY(8.BETA.,9.BETA.,10.BETA.)-9,10-EPOXY-9,10-DIHYDRO-1-HYDROXYVERRUCARIN AVerrucarin A, 9,10-epoxy-9,10-dihydro-8-hydroxy-, (8.beta.,9.beta.,10.beta.)-

$$$$
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M  END
> <NSC>
330500

> <CAS>
73341-73-8

> <PubChem SID>
574816, 92763339

> <Molecular Formula>
C30H44N2O8

> <Molecular Weight>
561

> <Chemical Names>
MACBECIN IIMacbecin IIMACBECIN IIGeldanamycin, 18,21-didehydro-6,17-didemethoxy-18,21-dideoxo-18,21-dihydroxy-15-methoxy-6-methyl-11-O-methyl-Geldanamycin, 18,21-didehydro-6,17-didemethoxy-18,21-dideoxo-18,21-dihydroxy-15-methoxy-6-methyl-11-o-methyl-, (6S,15R)-2-Azabicyclo[16.3.1]docosane, geldanamycin deriv.Geldanamycin, 18,21-didehydro-6,17-didemethoxy-18,21-dideoxo-18,21-dihydroxy-15-methoxy-6-methyl-11-O-methyl-, (6S,15R)-

$$$$
NSC 330516
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M  END
> <NSC>
330516

> <PubChem SID>
459075

> <Molecular Formula>
C30H32O9

> <Molecular Weight>
537

> <Chemical Names>
SCHISANTERIN ASchisantherin ABenzo[3,4]cycloocta[1,2-f][1,3]benzodioxole-5,6-diol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-benzoate, stereoisomer

$$$$
NSC 330753
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M  END
> <NSC>
330753

> <CAS>
27548-93-2

> <PubChem SID>
459096

> <Molecular Formula>
C31H38O11

> <Molecular Weight>
587

> <Chemical Names>
Baccatin III

$$$$
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M  END
> <NSC>
345647

> <PubChem SID>
462348, 26665193

> <Molecular Formula>
C30H26O10

> <Molecular Weight>
547

> <Chemical Names>
CHAETOCHROMINChaetochromin[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl-[9,9'-bi-4H-Naphtho[2,3-b]pyran]-4,4'-dione, 2,2',3,3'-tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl-

$$$$
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M  END
> <NSC>
354844

> <PubChem SID>
464322, 92763868

> <Molecular Formula>
C28H28O9

> <Molecular Weight>
509

> <Chemical Names>
ALBACARCIN VALBACARCIN VAlbacarcin VVIRENOMYCIN V6H-Benzo[d]naphtho[1,2-b]pyran-6-one,4-(6-deoxy-3-C-methyl-.beta.-D-gulopyranosyl-8-ethenyl-1-hydroxy-10,12-dimethoxy-6H-Benzo[d]naphtho[1,2-b]pyran-6-one, 4-(6-deoxy-3-C-methyl-.beta.-D-gulopyranosyl)-8-ethenyl-1-hydroxy-10,12-dimethoxy-

$$$$
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M  END
> <NSC>
361813

> <PubChem SID>
465788

> <Molecular Formula>
C26H36N6O4

> <Molecular Weight>
497

> <Chemical Names>
4,8-Ethenopyrrolo[3',4':3,4]cyclobut[1,2-f]isoindole- 1,3,5,7(2H,6H)-tetrone, 3a,3b,4,4a,7a,8,8a,8b-octahydro- 2,6-bis[(4-methyl-1-piperazinyl)methyl]-

$$$$
NSC 363744
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M  END
> <NSC>
363744

> <PubChem SID>
576776

> <Molecular Formula>
C18H20N2O.C10H16O4S

> <Molecular Weight>
513

$$$$
NSC 363998
  CML DOM 01102415372D

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M  END
> <NSC>
363998

> <PubChem SID>
576823, 92763917

> <Molecular Formula>
C24H32N4O4.2ClH

> <Molecular Weight>
513

> <Chemical Names>
Anthracene-9,10-dione, 1,5-bis[3-[[(2-hydroxyethyl)amino] propyl]amino]-9,10-dihydro-, dihydrochloride

$$$$
NSC 603624
  CML DOM 01102415372D

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M  END
> <NSC>
603624

> <PubChem SID>
483985, 121286233

> <Molecular Formula>
C19H20Cl2N6O3S

> <Molecular Weight>
483

$$$$
NSC 617570
  CML DOM 01102415372D

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M  CHG  6   4   1   9   1  11   1  13   2  32  -1  35  -1
M  END
> <NSC>
617570

> <PubChem SID>
580815

> <Molecular Formula>
C23H21ClN5NiO4.Cl

> <Molecular Weight>
561

> <Chemical Names>
Benzoic acid, 2-hydroxy-, (2,6-pyridinediyldiethylidyne) dihydrazide, nickel complexNickel(1+), chloro[[2-hydroxybenzoic acid(2,6-pyridinediyl diethylidyne)dihydrazidato](2-)]-, chloride, (OC-6-43)

$$$$
NSC 623093
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M  END
> <NSC>
623093

> <PubChem SID>
491101

> <Molecular Formula>
C25H17F3N6O2S3

> <Molecular Weight>
587

$$$$
NSC 623095
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M  END
> <NSC>
623095

> <PubChem SID>
491103

> <Molecular Formula>
C22H16F3N5O3S

> <Molecular Weight>
487

$$$$
NSC 635544
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M  END
> <NSC>
635544

> <PubChem SID>
497723

> <Molecular Formula>
C19H13Cl3N4O5

> <Molecular Weight>
484

$$$$
NSC 638646
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M  END
> <NSC>
638646

> <PubChem SID>
499420, 92764765

> <Molecular Formula>
C26H24Cl4N2O3.ClH

> <Molecular Weight>
591

> <Chemical Names>
STREPTOMYCES ISOLATE4-Piperidinone, 3,5-bis[(3,4-dichlorophenyl)methylene]- 1-[3-(4-morpholinyl)-1-oxopropyl]-, monohydrochloride

$$$$
NSC 640584
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M  END
> <NSC>
640584

> <PubChem SID>
500222

> <Molecular Formula>
C28H19Cl2N3OS

> <Molecular Weight>
516

$$$$
NSC 640637
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M  END
> <NSC>
640637

> <PubChem SID>
500247

> <Molecular Formula>
C31H24N6S

> <Molecular Weight>
513

$$$$
NSC 640638
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M  END
> <NSC>
640638

> <PubChem SID>
500248

> <Molecular Formula>
C24H19Br2N5

> <Molecular Weight>
537

$$$$
NSC 641233
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M  END
> <NSC>
641233

> <PubChem SID>
500633

> <Molecular Formula>
C32H18ClNO7

> <Molecular Weight>
564

> <Chemical Names>
2-Naphthalenebutanamide, N-(3-chloro-1,4-dihydro- 1,4-dioxo-2-naphthalenyl)-.beta.-(1,3-dihydro-3-oxo- 1-isoindolyl)-.alpha.-,-.gamma.-dioxo-

$$$$
NSC 641240
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M  END
> <NSC>
641240

> <PubChem SID>
500640

> <Molecular Formula>
C28H20N2O7

> <Molecular Weight>
496

$$$$
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M  END
> <NSC>
641245

> <PubChem SID>
500645

> <Molecular Formula>
C30H17ClN2O7

> <Molecular Weight>
553

> <Chemical Names>
Benzenebutanamide, N-(3-chloro-1,4-dihydro-1,4-dioxo- 2-naphthalenyl)-.alpha.,.gamma.-dioxo-2-(3,4-dihydro- 3,4-dioxo-2-naphthalenyl)-

$$$$
NSC 641250
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M  END
> <NSC>
641250

> <PubChem SID>
500650

> <Molecular Formula>
C26H16Cl2N2O5

> <Molecular Weight>
507

$$$$
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> <NSC>
642033

> <PubChem SID>
500998

> <Molecular Formula>
C25H28N6O4

> <Molecular Weight>
477

$$$$
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> <NSC>
642040

> <PubChem SID>
501005

> <Molecular Formula>
C29H23N3O7

> <Molecular Weight>
526

$$$$
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M  END
> <NSC>
644794

> <PubChem SID>
502185

> <Molecular Formula>
C25H14Cl2F3NO5

> <Molecular Weight>
536

$$$$
NSC 653000
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M  END
> <NSC>
653000

> <PubChem SID>
505911

> <Molecular Formula>
C21H48N12O6

> <Molecular Weight>
565

> <Chemical Names>
Hexahydroxyethylaminomethyl melamine

$$$$
NSC 654259
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> <NSC>
654259

> <PubChem SID>
506266, 92764779

> <Molecular Formula>
C21H19BrN6O4.ClH

> <Molecular Weight>
536

> <Chemical Names>
Glycylaminophenylbenzoylurea (HCl salt)

$$$$
NSC 657457
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M  END
> <NSC>
657457

> <PubChem SID>
507650

> <Molecular Formula>
C22H19BrN4O4S2

> <Molecular Weight>
547

$$$$
NSC 657722
  CML DOM 01102415372D

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M  END
> <NSC>
657722

> <PubChem SID>
507800

> <Molecular Formula>
C24H21Cl2NO4S

> <Molecular Weight>
490

> <Chemical Names>
3-(2-chlorobenzylsulfonyl)-3-(2-chlorophenyl)-N-(2,6-dimethylphenyl)-2-oxopropanamide

$$$$
NSC 657799
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M  END
> <NSC>
657799

> <PubChem SID>
507863

> <Molecular Formula>
C27H38N2O4.ClH

> <Molecular Weight>
491

> <Chemical Names>
VERAPAMIL HYDROCHLORIDE(+-)-Verapamil hydrochloride

$$$$
NSC 658139
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M  END
> <NSC>
658139

> <PubChem SID>
508036

> <Molecular Formula>
C27H15N5O6

> <Molecular Weight>
505

> <Chemical Names>
9H-Fluoren-9-one, 2,4,7-trinitro-, (9,10-dihydroanthracen- 9-ylidene)hydrazone

$$$$
NSC 658350
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M  END
> <NSC>
658350

> <PubChem SID>
508220

> <Molecular Formula>
C24H24N6O2S2

> <Molecular Weight>
493

$$$$
NSC 659999
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M  END
> <NSC>
659999

> <PubChem SID>
509287, 92764784

> <Molecular Formula>
C18H21BrN2O6.ClH

> <Molecular Weight>
478

> <Chemical Names>
Naphthalene-1,4-dione, 2-bromo-5,8-dihydroxy- 3-[4-[2-(2-hydroxyethoxy)ethyl]-1-piperazinyl]-, hydrochloride

$$$$
NSC 670140
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M  END
> <NSC>
670140

> <PubChem SID>
513604

> <Molecular Formula>
C22H15Br2NO2

> <Molecular Weight>
485

> <Chemical Names>
5H-Dibenzo[a,d]cyclohepten-5-imine, 10,11-dibromo- 10,11-dihydro-N-(benzoyloxy)-

$$$$
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M  END
> <NSC>
671136

> <PubChem SID>
514161, 26665023

> <Molecular Formula>
C27H16Cl2N2O4S2

> <Molecular Weight>
567

> <Chemical Names>
Benzoic acid, 2,4-dichloro-, 6-acetyl-1,2,3,4-tetrahydro- 4-oxo-1,3-diphenyl-2-thioxothieno[2,3-d]pyrimidin-5-yl ester

$$$$
NSC 671394
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M  END
> <NSC>
671394

> <CAS>
128944-81-0

> <PubChem SID>
514351, 92764263

> <Molecular Formula>
C32H31N5O3S

> <Molecular Weight>
566

> <Chemical Names>
1-p-Anisyl-3-(N,N-dimethyl-p-aminophenyl)-4,5-bis(p-anisylimino)imidazolidin-2-thione

$$$$
NSC 679524
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M  END
> <NSC>
679524

> <PubChem SID>
518104, 92764354

> <Molecular Formula>
C27H20N2O8S

> <Molecular Weight>
533

> <Chemical Names>
Benzo[1,2-b:4,3-b']dipyrrole-2,8-dicarboxylic acid, 4,5-dihydro-3-[(4-methylphenyl)sulfonyl]-4,5-dioxo-, phenylmethyl methyl diester

$$$$
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M  END
> <NSC>
679527

> <CAS>
106674-01-5

> <PubChem SID>
518107

> <Molecular Formula>
C25H22N2O6S

> <Molecular Weight>
479

$$$$
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M  END
> <NSC>
681744

> <PubChem SID>
518995

> <Molecular Formula>
C36H34N4O2

> <Molecular Weight>
555

$$$$
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M  END
> <NSC>
683792

> <PubChem SID>
520001

> <Molecular Formula>
C34H40N2O2.2ClH

> <Molecular Weight>
582

> <Chemical Names>
4,4'-Bipiperidine, 1,1'-bis[(6-methoxy- 2-naphthalenyl)methyl]-, dihydrochloride

$$$$
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M  END
> <NSC>
686349

> <PubChem SID>
521045, 92764370

> <Molecular Formula>
C16H12O9S5

> <Molecular Weight>
509

> <Chemical Names>
Spiro[1,3-dithiole-2,7'(3'H)-[1,2]dithiolo[4,3-b]- thiopyran]-4,5,5',6'-tetracarboxylic acid, 3'-oxo-, tetramethyl ester

$$$$
NSC 687330
  CML DOM 01102415372D

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M  END
> <NSC>
687330

> <CAS>
160056-49-5

> <PubChem SID>
521462, 92764373

> <Molecular Formula>
C22H40N6O4Si2

> <Molecular Weight>
509

> <Chemical Names>
9H-Purin-6-amine, 9-[2-amino-2-deoxy-3,5- O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- .beta.-D-ribofuranosyl]-Adenosine, 2'-amino-2'-deoxy-3',5'- O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-

$$$$
NSC 690634
  CML DOM 01102415372D

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M  CHG  4  31   1  32  -1  34   1  35  -1
M  END
> <NSC>
690634

> <PubChem SID>
522754

> <Molecular Formula>
C29H22N6O4

> <Molecular Weight>
519

$$$$
NSC 699479
  CML DOM 01102415372D

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M  CHG  2  10   1  24  -1
M  END
> <NSC>
699479

> <PubChem SID>
526492, 92764865

> <Molecular Formula>
C26H23ClN3.CF3O3S

> <Molecular Weight>
562

$$$$
NSC 700582
  CML DOM 01102415372D

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M  END
> <NSC>
700582

> <PubChem SID>
527076

> <Molecular Formula>
C22H36N4S6

> <Molecular Weight>
549

> <Chemical Names>
[1,2,3,4]tetrathiocino[5,6-d:7,8-d']diimidazole -2,9-dithione, 1,3,8,10-tetrabutyl-1,2,3,8,9,10-hexahydro-

$$$$
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M  END
> <NSC>
703550

> <PubChem SID>
528055

> <Molecular Formula>
C29H29N7O

> <Molecular Weight>
492

$$$$
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M  END
> <NSC>
5159

> <CAS>
6377-18-0

> <PubChem SID>
538981, 92763927

> <Molecular Formula>
C32H32O14

> <Molecular Weight>
641

> <Chemical Names>
U-7257X 465ANSC 5159LambdamycinCHARTREUSINAntibiotic X-465AChartreusin, dihydrateWLN: T B66 K666 2AB T HVO SVOJ F1 QQ LO- BT6OTJ DQ EQ F1 CO- BT6OTJ CQ DO1 EQ F1WLN: T B66 K666 2AB T HVO SVOJ F1 QQ LO- BT6OTJ DQ EQ F1 CO- BT6OTJ CQ DO1 EQ F1WLN: T B66 K666 2AB T HVO SVOJ F1 QQ LO- BT6OTJ DQ EQ F1 CO- BT6OTJ CQ DO1 EQ F1 &QH 2

$$$$
NSC 7525
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M  END
> <NSC>
7525

> <CAS>
124-99-2

> <PubChem SID>
73371, 92763395

> <Molecular Formula>
C36H52O13

> <Molecular Weight>
693

> <Chemical Names>
SCILLAREN AScillaren ATransvaalinGlucoproscillaridin A.alpha.-L-Mannopyranoside, scillarenin-3 6-deoxy-4-O- .beta.-D-glucopyranosyl-Bufa-4,20,22-trienolide, 3-[(6-deoxy-4-O-.beta.-D-glucopyranosyl-.alpha.-L-mannopyranosyl)oxy]-14-hydroxy-, (3.beta.)-

$$$$
NSC 7530
  CML DOM 01102415372D

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M  END
> <NSC>
7530

> <CAS>
33279-57-1

> <PubChem SID>
73376

> <Molecular Formula>
C42H64O19

> <Molecular Weight>
873

> <Chemical Names>
STROPHANTHOSIDE-Kk-StrophanthosideCard-20(22)-enolide, 3-[(O-.beta.-D-glucopyranosyl-(1.fwdarw.6)-O-.beta.-D-glucopyranosyl-(1.fwdarw.4)-2,6-dideoxy-3-O-methyl-.beta.-D-ribo-hexopyranosyl)oxy]-5,14-dihydroxy-19-oxo-, (3.beta.,5.beta.)-

$$$$
NSC 19990
  CML DOM 01102415372D

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M  END
> <NSC>
19990

> <CAS>
23344-17-4

> <PubChem SID>
82709, 26664290

> <Molecular Formula>
C40H51NO14

> <Molecular Weight>
770

> <Chemical Names>
STREPTOVARICIN CStreptovaricin CDalacin C (Antibiotic 101a-3)Streptovaricin complex, fraction cStreptovaricinoic acid, methyl ester6,9:23,24a-Dimethano-24aH-m-dioxino[4,5,6-st][4]benzazacycloheneicosine-7,11,26(10H,16H)-trione, 17,18,19,20,21,22,23,24-octahydro-5,17,19,21,25-hexahydroxy-24-(2-hydroxypropenyl)-23-methoxy-4,8,12,16,18,22,24-heptamethyl-, 24-acetate

$$$$
NSC 30916
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M  END
> <NSC>
30916

> <PubChem SID>
543513

> <Molecular Formula>
C20H20Hg2O6

> <Molecular Weight>
758

> <Chemical Names>
MP 317SKI 23340P-Dioxane, 2,5-bis[(benzoyloxymercuri)methyl]-p-Dioxane, 2,5-bis[(benzoyloxymercuri)methyl]-

$$$$
NSC 46061
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M  END
> <NSC>
46061

> <PubChem SID>
99516, 92764763

> <Molecular Formula>
C21H24F3N3S.2C4H6O4

> <Molecular Weight>
644

> <Chemical Names>
Phenothiazine, 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-, disuccinateButanedioic acid, compd. with 10-[3-(4-methyl-1-piperazinyl)propyl]-2-(trifluoromethyl)-10H-phenothiazine (2:1)

$$$$
NSC 52141
  CML DOM 01102415372D

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M  END
> <NSC>
52141

> <CAS>
6833-84-7

> <PubChem SID>
103268

> <Molecular Formula>
C40H64O12

> <Molecular Weight>
737

> <Chemical Names>
A 4426NONACTIN5342 PFW 19Upjohn 170t (high melting)Antibiotic from Actinomycete4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, [1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*)]-4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-, [1R-(1R*,2R*,5R*,7R*,10S*,11S*,14S*,16S*,19R*,20R*,23R*,25R*,28S*,29S*,32S*,34S*)]-Nonactin4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-4,13,22,31,37,38,39,40-Octaoxapentacyclo[32.2.1.17,10.116,19.125,28]tetracontane-3,12,21,30-tetrone, 2,5,11,14,20,23,29,32-octamethyl-

$$$$
NSC 65104
  CML DOM 01102415372D

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M  END
> <NSC>
65104

> <CAS>
62362-59-8

> <PubChem SID>
301149, 92763405

> <Molecular Formula>
C30H51N7O7

> <Molecular Weight>
622

> <Chemical Names>
SeptacidinSEPTACIDINSEPTACIDINB 17325K008Squibb antibiotic 1325Crystalline AntibioticCrystalline Antibiotic (B-17325)L-glycero-.beta.-L-gluco-Heptopyranosylamine, 4-deoxy-4-[[[(14-methyl-1-oxopentadecyl)amino]acetyl]amino]-N-1H-purin-6-yl-

$$$$
NSC 68075
  CML DOM 01102415372D

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M  END
> <NSC>
68075

> <CAS>
5373-42-2

> <PubChem SID>
112494

> <Molecular Formula>
C41H48N2O8

> <Molecular Weight>
697

> <Chemical Names>
NSC 68075NY IV34 1NY-IV-34-1ThalicarpinThalicarpineTHALICARPINEThaliblastine6a.alpha.-Aporphine, 9-[[4,5-dimethoxy-.alpha.-((S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolyl)-o-tolyl]oxy]-1,2,10-trimethoxy-4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-9-[4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-1,2,10-trimethoxy-6-methyl-4H-Dibenzo[de,g]quinoline, 9-[4,5-dimethoxy-2-[(1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-1-isoquinolinyl)methyl]phenoxy]-5,6,6a,7-tetrahydro-1,2,10-trimethoxy-6-methyl-, [S-(R*,R*)]-

$$$$
NSC 70845
  CML DOM 01102415372D

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M  END
> <NSC>
70845

> <CAS>
1404-15-5

> <PubChem SID>
114031

> <Molecular Formula>
C39H49NO16

> <Molecular Weight>
788

> <Chemical Names>
U 15167NSC 70845NOGALAMYCINNOGALAMYCINAntibiotic 205t3Antibiotic from Streptomyces nogalater2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-14-carboxylic acid, 11-[(6-deoxy-3-C-methyl-2,3,4-tri-O-methyl-.alpha.-L-mannopyranosyl)oxy]-4-(dimethylamino)-3,4,5,6,9.11,12,13,14,16-decahydro-3,5,8,10,13-pentahydroxy-6,13-dimethyl-9,16-dioxo-2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-14-carboxylic acid, 11-[(6-deoxy-3-C-methyl-2,3,4-tri-O-methyl-.alpha.-L-mannopyranosyl)oxy]-4-(dimethylamino)-3,4,5,6,9,11,12,13,14,16-decahydro-3,5,8,10,13-pentahydroxy-6,13-dimethyl-9,16-dioxo-, methyl ester, (2.alpha.,3.beta.,4.alpha.,5.beta.,6.alpha.,11.beta.,13.alpha.,14.alpha.)-(+)-Nogalamycin

$$$$
NSC 70929
  CML DOM 01102415372D

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M  END
> <NSC>
70929

> <CAS>
11048-97-8

> <PubChem SID>
114100

> <Molecular Formula>
C41H50N2O11

> <Molecular Weight>
747

> <Chemical Names>
B 26158HEDAMYCINHedamycinHEDAMYCINAntibiotic B26,158Crystalline Antibiotic B 26,158Antiobiotic B 28158, crystalline4H-Anthra[1,2-b]pyran-4,7,12-trione, 2-(3,3'-dimethyl[2,2'-bioxiran]-3-yl)-11-hydroxy-5-methyl-8-[2,3,6-trideoxy-3-(dimethylamino)-.beta.-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-methyl-.alpha.-L-lyxo-hexopyranosyl]-

$$$$
NSC 73495
  CML DOM 01102415372D

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M  END
> <NSC>
73495

> <PubChem SID>
550460

> <Molecular Formula>
C22H21NO7.C12H26O4S

> <Molecular Weight>
678

> <Chemical Names>
B 132742CHELOCARDIN ,DODECYL SO4Chelocardin dodecyl sulfateAntibiotic from Nocardia sulphureaChelocardin, dodecyl sulfate (salt)

$$$$
NSC 93135
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M  END
> <NSC>
93135

> <CAS>
548-40-3

> <PubChem SID>
552854

> <Molecular Formula>
C37H40N2O6

> <Molecular Weight>
609

> <Chemical Names>
OxycanthineOXYACANTHINEN-MethylsepeerineN-MethylocoteamineOxyacanthan-12'-ol, 6,6',7'-trimethoxy-2,2'-dimethyl-Oxyacanthan-12'-ol, 6,6',7-trimethoxy-2,2'-dimethyl-Oxyacanthine

$$$$
NSC 97338
  CML DOM 01102415372D

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M  END
> <NSC>
97338

> <CAS>
477-57-6

> <PubChem SID>
401567

> <Molecular Formula>
C38H42N2O6

> <Molecular Weight>
623

> <Chemical Names>
ISOTETRANDRINEIsotetrandrine(+)-IsotetrandrineBerbaman, 6,6',7,12-tetramethoxy-2,2'-dimethyl-1-Isotetrandrine

$$$$
NSC 103248
  CML DOM 01102415372D

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M  END
> <NSC>
103248

> <CAS>
15401-05-5

> <PubChem SID>
405329

> <Molecular Formula>
C42H53N3O7

> <Molecular Weight>
712

> <Chemical Names>
Emetine, N-(1-carboxyprolyl)-, benzyl ester

$$$$
NSC 109350
  CML DOM 01102415372D

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M  END
> <NSC>
109350

> <PubChem SID>
554683, 92763965

> <Molecular Formula>
C45H58N4O7

> <Molecular Weight>
767

> <Chemical Names>
Emetine, N-(N-carboxy-L-tryptophyl)-, N-tert-butyl esterCarbamic acid, [1-(1H-indol-3-ylmethyl)-2-oxo-2-[(6',7',10,11-tetramethoxyemetan-2'-yl)ethyl]-, 1,1-dimethylethyl ester, [2'(S)]-

$$$$
NSC 116693
  CML DOM 01102415372D

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M  CHG  2  15   1  38  -1
M  END
> <NSC>
116693

> <PubChem SID>
555586

> <Molecular Formula>
C21H21S.C18H13O8

> <Molecular Weight>
663

$$$$
NSC 136044
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M  END
> <NSC>
136044

> <CAS>
23666-50-4

> <PubChem SID>
558415

> <Molecular Formula>
C36H48N2O12

> <Molecular Weight>
701

> <Chemical Names>
RHODOMYCIN ARhodomycin A

$$$$
NSC 145366
  CML DOM 01102415372D

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M  END
> <NSC>
145366

> <PubChem SID>
559706

> <Molecular Formula>
C37H62N2O4.2ClH

> <Molecular Weight>
672

> <Chemical Names>
2-Propanol, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy)]bis[3-[(1,1,3,3-tetramethylbutyl)amino]-, dihydrochloride

$$$$
NSC 153858
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M  END
> <NSC>
153858

> <CAS>
35846-53-8

> <PubChem SID>
433255, 92763419

> <Molecular Formula>
C34H46ClN3O10

> <Molecular Weight>
692

> <Chemical Names>
MTSMaysanineMaytansinMAYTANSINENSC 153858MAYTANSINEMAYTANSINEMaitansineMaytansineAlanine, N-acetyl-N-methyl-, 6-ester with 11-chloro-6,21-dihydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-4,24-dioxa-9,22-diazatetracyclo[19.3.1.1(10,24).0(3,5)]hexacosa-10,12,14[26],16,18-pentaene-8,23-dione

$$$$
NSC 156215
  CML DOM 01102415372D

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M  END
> <NSC>
156215

> <CAS>
11031-82-6

> <PubChem SID>
434164

> <Molecular Formula>
C42H53NO15

> <Molecular Weight>
812

> <Chemical Names>
Streptovaricin BStreptovaricin complex, fraction bStreptovaricinoic acid, methyl ester, 21-acetate6,9-Metheno-9H-1,3-dioxino[4,5,6-uv][4]benzazacyclo tricosine-20-carboxylic acid, 7,21-bis(acetyloxy)- 5,10,11,16,17,18,19,20,21,22,23,24-dodecahydro- 17,19,23,24,27-pentahydroxy-4,8,12,16,18,22,24,26- octamethyl-5,11-dioxo-, methyl ester

$$$$
NSC 169774
  CML DOM 01102415372D

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M  END
> <NSC>
169774

> <PubChem SID>
442420

> <Molecular Formula>
C32H40BrN5O5.CH4O3S

> <Molecular Weight>
751

> <Chemical Names>
Bromocriptine methanesulfonateCB 154 methanesulfonate (salt).alpha.-Ergocryptine, 2-bromo-, methanesulfonate2-Bromo-.alpha.-ergocryptine monomethanesulfonate

$$$$
NSC 208734
  CML DOM 01102415372D

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M  END
> <NSC>
208734

> <CAS>
57576-44-0

> <PubChem SID>
125750

> <Molecular Formula>
C42H53NO15

> <Molecular Weight>
812

> <Chemical Names>
MA 144-A1NSC 208734AclarubicinAclacinomycinAclucinomycin AAclacinomycin AACLACINOMYCIN AACLACINOMYCIN AACLACINOMYCIN AAntibiotic MA144-A1

$$$$
NSC 218439
  CML DOM 01102415372D

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M  CHG  7   1  -1   2   1   3   1  30   1  31  -1  37   1  38  -1
M  END
> <NSC>
218439

> <PubChem SID>
566765

> <Molecular Formula>
C29H25N7O5.2Cl

> <Molecular Weight>
622

> <Chemical Names>
Quinolinium, 1-methyl-4-[[4-[[[4-[(1-methylpyridinium-4-yl)amino]phenyl]amino]carbonyl]-3-nitrophenyl]amino]-6-nitro-, dichloride

$$$$
NSC 239375
  CML DOM 01102415372D

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M  END
> <NSC>
239375

> <CAS>
51757-10-9

> <PubChem SID>
134260

> <Molecular Formula>
C38H45NO13

> <Molecular Weight>
724

> <Chemical Names>
Rifamycin, 1,4-dideoxy-1,4-dihydro-1,4-dioxo-, 21-formate2,7-(Epoxypentadeca[1,11,13]trienimino)naphtho[2,1-b]furan, rifamycin deriv.

$$$$
NSC 243023
  CML DOM 01102415372D

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M  END
> <NSC>
243023

> <PubChem SID>
568314

> <Molecular Formula>
C42H51NO16.ClH

> <Molecular Weight>
862

> <Chemical Names>
CINERUBIN B HCLCINERUBIN B HYDROCHLORIDECinerubin B hydrochlorideCinerubine B, hydrochloride

$$$$
NSC 248436
  CML DOM 01102415372D

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M  CHG  1   4   1
M  END
> <NSC>
248436

> <CAS>
57588-03-1

> <PubChem SID>
568720

> <Molecular Formula>
C10H13Br2N5O4PtS

> <Molecular Weight>
654

> <Chemical Names>
Guanosine, 6-thio-, platinum complexPlatinum, dibromo(6-thioguanosine-N7,S6)-, (SP-4-3)-

$$$$
NSC 265211
  CML DOM 01102415372D

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M  END
> <NSC>
265211

> <CAS>
63710-10-1

> <PubChem SID>
139728

> <Molecular Formula>
C42H55NO17

> <Molecular Weight>
846

> <Chemical Names>
NSC 265211Rhodirubin EMARCELLOMYCINMARCELLOMYCINMarcellomycinReplaced CAS registry number(s): 64256-11-71-Naphthacenecarboxylic acid, 4-[[O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1 4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1 4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-,1-Naphthacenecarboxylic acid, 4-[[O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester,[1R-(1.alpha.,2.beta.,4.beta.)]-1-Naphthacenecarboxylic acid, 4-[[O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-L-lyxo-hexopyranosyl-(1.fwdarw.4)-2,3,6-trideoxy-3-(dimethylamino)-.alpha.-L-lyxo-hexopyranosyl]oxy]-2-ethyl-1,2,3,4,6,11-hexahydro-2,5,7,10-tetrahydroxy-6,11-dioxo-, methyl ester, (1R-(1.alpha.,2.beta.,4.beta.))-

$$$$
NSC 265450
  CML DOM 01102415372D

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M  END
> <NSC>
265450

> <PubChem SID>
139837, 92764134

> <Molecular Formula>
C37H47NO14

> <Molecular Weight>
730

> <Chemical Names>
U 51204NogamycinDisnogamycinNOGALOMYCIN CNogalomycin C2,6-Epoxy-2H-naphthaceno[1,2-b]oxocin-9,16-dione, 11-[(6- deoxy 3-C-methyl-2,3,4-tri-O-methyl-.alpha.-L-manno pyranosyl)oxy]-4-(dimethylamino)- 3,4,5,6,11,12,13,14-octahydro-3,5,8,10,13-pentahydroxy- 6,13-dimethyl-

$$$$
NSC 268242
  CML DOM 01102415372D

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M  END
> <NSC>
268242

> <CAS>
70878-51-2

> <PubChem SID>
570114

> <Molecular Formula>
C41H41NO10.ClH

> <Molecular Weight>
744

> <Chemical Names>
ANTINEOPLASTIC-268242N,N-DIBENZYLDAUNORUBICIN HYDROCHLORIDEN,N-Dibenzyldaunorubicin hydrochloride5,12-Naphthacenedione, 8-acetyl-10-[[3-[bis(phenylmethyl)amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-5,12-Naphthacenedione, 8-acetyl-10-[[3-[bis-(phenylmethyl)amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, hydrochloride, (8S-cis)-5,12-Naphthacenedione, 8-acetyl-10-[[3-[bis(phenylmethyl)amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-,hydrochloride, (8S-cis)-

$$$$
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M  END
> <NSC>
274893

> <PubChem SID>
570654

> <Molecular Formula>
C40H44N2O7.2ClH

> <Molecular Weight>
738

> <Chemical Names>
THALICARPINE TRANSFORMATION PRODUCT

$$$$
NSC 281613
  CML DOM 01102415372D

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M  END
> <NSC>
281613

> <PubChem SID>
143294

> <Molecular Formula>
C29H30ClN3O6S3

> <Molecular Weight>
648

> <Chemical Names>
Ethanol, 2,2'-[[4-[[[3-chloro-4-(2-phenyl-4-thiazolyl)phenyl]imino]methyl]-3-methylphenyl]imino]bis-, dimethanesulfonate (ester)

$$$$
NSC 292567
  CML DOM 01102415372D

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M  END
> <NSC>
292567

> <CAS>
28643-80-3

> <PubChem SID>
572042

> <Molecular Formula>
C40H68O11.Na

> <Molecular Weight>
748

> <Chemical Names>
NIGERICINNigericin sodium saltNigericin, monosodium saltNigericin, monosodium salt

$$$$
NSC 304421
  CML DOM 01102415372D

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M  CHG  2  50   1  52  -1
M  END
> <NSC>
304421

> <PubChem SID>
573068

> <Molecular Formula>
C46H56N4O10

> <Molecular Weight>
825

> <Chemical Names>
LEUROSINE-N-OXIDELeurosine N-oxideVincaleukoblastine, 4'-deoxy-3',4'-epoxy-, 6'-oxide, (3'.alpha.,4'.alpha.)-

$$$$
NSC 328426
  CML DOM 01102415372D

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M  END
> <NSC>
328426

> <CAS>
63166-73-4

> <PubChem SID>
458651, 92763449

> <Molecular Formula>
C40H52O17

> <Molecular Weight>
805

> <Chemical Names>
PHYLLANTHOSIDEPHYLLANTHOSIDEPhyllanthoside.beta.-D-Glucopyranose, 2-O-(3-O-acetyl-6-deoxy-.beta.-D-glucopyranosyl)-6-deoxy-, 3-acetate 1-[decahydro-5''-methyl-4''-[(1-oxo-3-phenyl-2- propenyl)oxy]dispiro[oxirane-2,3'(2'H)-benzofuran-2',2''- [2H]pyran]-6'-carboxylate] [2'S-[2'.alpha.[4''R*(E),5''S*] 3'.beta.,3'a.alpha.,6'.alpha.,7'a.alpha.]]-

$$$$
NSC 332598
  CML DOM 01102415372D

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M  END
> <NSC>
332598

> <CAS>
90996-54-6

> <PubChem SID>
459478, 92763340

> <Molecular Formula>
C35H47NO9

> <Molecular Weight>
626

> <Chemical Names>
RHIZOXINRHIZOXIN4,7,12,18-Tetraoxatetracyclo[15.3.1.03,5.011,13] heneicos-14-ene-6,19-dione, 10-hydroxy-8-[2-methoxy- 1,3,7-trimethyl-8-(2-methyl-4-oxazolyl)-3,5,7- octatrienyl]-11,16-dimethyl-, [1S-[1R*,3R*,5S*, 8R*(1R*,2S*,3E,5E,7E),10R*,11S*,13S*,14E,16S*,17S*]]-Rhizoxin

$$$$
NSC 337851
  CML DOM 01102415372D

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M  END
> <NSC>
337851

> <CAS>
83759-46-0

> <PubChem SID>
460472

> <Molecular Formula>
C40H45N3O6S

> <Molecular Weight>
696

> <Chemical Names>
PREDORINEPredorinePregna-1,4-diene-3,11,20-trione, 21-[[[[3,6-bis(dimethylamino)-9-acridinyl]thio]acetyl]oxy]-17-hydroxy-

$$$$
NSC 353527
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M  CHG  6   8   4  10  -1  11  -1  12  -1  13  -1  22  -1
M  END
> <NSC>
353527

> <PubChem SID>
576231

> <Molecular Formula>
C28H25ClN3O2Sn.C6H15N.H

> <Molecular Weight>
692

> <Chemical Names>
ANTINEOPLASTIC-353527Tin(IV), chlorotriphenyl[1-(4-ethoxyphenyl)- 3-cyanoureato]-, hydrogen, triethylamine

$$$$
NSC 359463
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M  END
> <NSC>
359463

> <PubChem SID>
576561

> <Molecular Formula>
C32H38N6O4.2ClH

> <Molecular Weight>
644

$$$$
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M  END
> <NSC>
600681

> <PubChem SID>
483221

> <Molecular Formula>
C21H28N2.C20H18O8

> <Molecular Weight>
695

$$$$
NSC 607316
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M  END
> <NSC>
607316

> <PubChem SID>
484778

> <Molecular Formula>
C44H50N4O12

> <Molecular Weight>
827

$$$$
NSC 619907
  CML DOM 01102415372D

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M  CHG  5   1   2   2   1   3   1  24  -1  26  -1
M  END
> <NSC>
619907

> <PubChem SID>
580885

> <Molecular Formula>
C14H6I4MnO6

> <Molecular Weight>
833

> <Chemical Names>
Mn(II) 3,5-diiodosalicylate

$$$$
NSC 620261
  CML DOM 01102415372D

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M  END
> <NSC>
620261

> <PubChem SID>
489675

> <Molecular Formula>
C13H16N2O4.4C8H8O2

> <Molecular Weight>
809

> <Chemical Names>
Antineoplaston AS2-1

$$$$
NSC 624953
  CML DOM 01102415372D

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M  END
> <NSC>
624953

> <PubChem SID>
492121

> <Molecular Formula>
C36H48O6Si

> <Molecular Weight>
605

> <Chemical Names>
Allyl 2,3,4-tri-O-benzyl-6-O-(tert-butyldimethylsilyl)- .alpha.-D-glucopyranoside

$$$$
NSC 625331
  CML DOM 01102415372D

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M  END
> <NSC>
625331

> <PubChem SID>
492327

> <Molecular Formula>
C18H25N5.3C4H4O4

> <Molecular Weight>
660

$$$$
NSC 625873
  CML DOM 01102415372D

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M  END
> <NSC>
625873

> <PubChem SID>
492699

> <Molecular Formula>
C31H33N3O10S

> <Molecular Weight>
640

$$$$
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M  CHG  4  36   1  37  -1  39   1  40  -1
M  END
> <NSC>
640335

> <PubChem SID>
500094, 92763310

> <Molecular Formula>
C26H18Cl2N6O6S

> <Molecular Weight>
613

> <Chemical Names>
2-Propen-1-one, 1-[2-[(3,4-dichlorophenyl)amino]- 4-methyl-5-thiazolyl]-3-(5-benzodioxolyl)-, (2,4-nitrophenyl)hydrazone

$$$$
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M  END
> <NSC>
645567

> <PubChem SID>
502581

> <Molecular Formula>
C6H5Cl3Sn.C15H35NO6P2

> <Molecular Weight>
690

$$$$
NSC 653558
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M  END
> <NSC>
653558

> <PubChem SID>
506102

> <Molecular Formula>
C16H34Ge2O4

> <Molecular Weight>
605

$$$$
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M  END
> <NSC>
669356

> <PubChem SID>
513140, 92764826

> <Molecular Formula>
C35H56N6O5.ClH

> <Molecular Weight>
677

> <Chemical Names>
L-Prolinamide, N,N-dimethyl-L-valyl-L-valyl-N-methyl- L-valyl-L-prolyl-N-(phenylmethyl)-, hydrochloride

$$$$
NSC 675593
  CML DOM 01102415372D

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M  CHG  4   8   1   9  -1  24   1  25  -1
M  END
> <NSC>
675593

> <PubChem SID>
516040

> <Molecular Formula>
C28H42N10O4S4

> <Molecular Weight>
711

> <Chemical Names>
Carbamodithioic acid, dipropyl-, diester with 1,4-piperazinediylbis(2-methyl-5-nitro-4-pyrimidinyl- 6-thiol)

$$$$
NSC 676963
  CML DOM 01102415372D

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M  CHG  2  16   1  17  -1
M  END
> <NSC>
676963

> <PubChem SID>
516766

> <Molecular Formula>
C34H34N6OS.2C4H4O4

> <Molecular Weight>
807

> <Chemical Names>
3-Azido-10-[4-(4-(4-benzoylphenyl)methyl)-1-piperazinyl)butyl]phenothiazine, bismaleate salt

$$$$
NSC 677392
  CML DOM 01102415372D

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M  END
> <NSC>
677392

> <PubChem SID>
517081

> <Molecular Formula>
C40H36N10O10S

> <Molecular Weight>
849

$$$$
NSC 7532
  CML DOM 01102415372D

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M  END
> <NSC>
7532

> <CAS>
17575-20-1

> <PubChem SID>
539280, 92763929

> <Molecular Formula>
C49H76O19

> <Molecular Weight>
969

> <Chemical Names>
AdigalDigilanide ALANATOSIDE ACard-20(22)-enolide, 3-[(O-.beta.-D-glucopyranosyl-(1.fwdarw.4)-O-3-O-acetyl-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl-(1.fwdarw.4)-O-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl-(1.fwdarw.4)-2,6-dideoxy-.beta.-D-ribo-hexopyranosyl)oxy]-14-hydroxy-, (3.beta.,5.beta.)-Lanatoside A

$$$$
NSC 24559
  CML DOM 01102415372D

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M  END
> <NSC>
24559

> <CAS>
18378-89-7

> <PubChem SID>
85982

> <Molecular Formula>
C52H76O24

> <Molecular Weight>
1085

> <Chemical Names>
PlicamycinMithramycinMithracinAurelic acidMithramycin AAureolic acidAntibiotic LA 70171(2H)-Anthracenone, 6-[[2,6-dideoxy-3-O-(2,6-dideoxy-.beta.-D-arabino-hexo pyranosyl)-.beta.-D-arabino-hexopyranosyl]oxy]-2-[(O-2,6- dideoxy-3-C-methyl-.beta.-D-ribo-hexopyranosyl-(1.fwdarw.4) -O-2,6-dideoxy-.alpha.-D-lyxo-hexopyranosyl-(1.fwdarw.3) -2,6-dideoxy-.beta.-D-arabino-hexopyranosyl)oxy]-3-(3,4- dihydroxy-1-methoxy-2-oxopentyl)-3,4-dihydro-8,9-dihydroxy- 7-methyl-, [2S-[2.alpha.,3.beta.(1R*,3R*,4S*)]]-PA-144A-2371

$$$$
NSC 34931
  CML DOM 01102415372D

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M  CHG  1  57   1
M  END
> <NSC>
34931

> <CAS>
6962-42-1

> <PubChem SID>
544508

> <Molecular Formula>
C34H24N4O14S4.4Na

> <Molecular Weight>
933

> <Chemical Names>
2,2'-Stilbenedisulfonic acid, 4,4'-[(1-hydroxy-4-sulfo- 2-naphthyl)azo]-, tetrasodium salt1-Naphthalenesulfonic acid, 3,3'-[1,2-ethenediylbis [(3-sulfo-4,1-phenylene)azo]]bis[4-hydroxy-, tetrasodium salt

$$$$
NSC 49842
  CML DOM 01102415372D

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M  END
> <NSC>
49842

> <CAS>
143-67-9

> <PubChem SID>
101900

> <Molecular Formula>
C46H58N4O9.H2O4S

> <Molecular Weight>
909

> <Chemical Names>
Vinblastine sulfateVinblastine Sulfate HydrateVinblastineVelbanVincaleukoblastine sulfate (1:1) (salt)Belvan, VLBVLB monosulfateExalVelbeVincaleucoblastine sulfate

$$$$
NSC 58514
  CML DOM 01102415372D

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M  END
> <NSC>
58514

> <CAS>
7059-24-7

> <PubChem SID>
548532

> <Molecular Formula>
C57H82O26

> <Molecular Weight>
1183

> <Chemical Names>
TOYOMYCINToyomycinNSC-58514ChromomycinAburamycin BCHROMOMYCIN A3CHROMOMYCIN A3Antibiotic from Streptomyces griseusWLN: L C666 DVT&&J BQ FYO1&VYQYQ1 M1 NQ LO- BT6OTJ DOV1 F1 EO- BT6OTJ DQ EO1F1&& EO- BT6OTJ EQ F1Olivomycin D, 3B-O-(4-O-acetyl-2,6-dideoxy-3-C-methyl-.alpha.-L-arabino-hexopyranosyl)-7-methyl-

$$$$
NSC 67574
  CML DOM 01102415372D

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M  END
> <NSC>
67574

> <CAS>
2068-78-2

> <PubChem SID>
112141, 92764772

> <Molecular Formula>
C46H56N4O10.H2O4S

> <Molecular Weight>
923

> <Chemical Names>
Vincristine sulfateVincristineOnkovinLeurocristine sulfateOncovinVCR sulfateAlkaloid extracted from Vinca rosea LinnVincasarVincrexKyocristine

$$$$
NSC 76027
  CML DOM 01102415372D

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M  END
> <NSC>
76027

> <PubChem SID>
550850

> <Molecular Formula>
C39H27N5O15S5.4Na

> <Molecular Weight>
1058

> <Chemical Names>
1,3-Naphthalenedisulfonic acid, 6-hydroxy-5-[[4-[[[4-[[4- [(2-hydroxy-3,6-disulfo-1-naphthalenyl)azo]phenyl]thio] phenyl]amino]carbonyl]phenyl]azo]-, tetrasodium salt

$$$$
NSC 90636
  CML DOM 01102415372D

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M  END
> <NSC>
90636

> <PubChem SID>
397349

> <Molecular Formula>
C46H56N4O9.H2O4S

> <Molecular Weight>
907

> <Chemical Names>
Vinleurosine SulfateVinleurosine sulfateLilly 32645Leurosine, sulfateVINCALEUCOBLASTINEAlkaloid isolated from Madagascar periwinkle

$$$$
NSC 107412
  CML DOM 01102415372D

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M  END
> <NSC>
107412

> <CAS>
4434-05-3

> <PubChem SID>
407239

> <Molecular Formula>
C55H59N5O20

> <Molecular Weight>
1110

> <Chemical Names>
CoumermycinCoumermycinNotomycinNotomycin A1Coumermycin A1Sugordomycin D-la1H-Pyrrole-2-carboxylic acid, 5-methyl-, diester with N,N'-bis[7-[(6-deoxy-5-C-methyl-4-O-methyl-.alpha.-L-lyxo-hexopyranosyl)oxy]-4-hydroxy-8-methyl-2-oxo-2H-1-benzopyran-3-yl]-3-methyl-1H-pyrrole-2,4-dicarboxamidePyrrole-2-carboxylic acid, 5-methyl-, diester with 3,3'-[(3-methylpyrrole-2,4-diyl)bis(carbonylimino)]bis[7-[(5,5-di-C-methyl-4-O-methyl-.alpha.-L-lyxopyranosyl)oxy]-4-hydroxy-8-methylcoumarin]Coumamycin

$$$$
NSC 115493
  CML DOM 01102415372D

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M  END
> <NSC>
115493

> <PubChem SID>
411656

> <Molecular Formula>
C27H44O8.C27H44O7

> <Molecular Weight>
977

> <Chemical Names>
Polypodine A, mixt. with Polypodine B

$$$$
NSC 226080
  CML DOM 01102415372D

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M  END
> <NSC>
226080

> <CAS>
53123-88-9

> <PubChem SID>
131458

> <Molecular Formula>
C51H79NO13

> <Molecular Weight>
914

> <Chemical Names>
SirolimusRapamuneRapamycin(-)-RapamycinAntibiotic AY 22989SIIA 9268AAY 22989Wy 09021723,27-Epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclohentriacontine- 1,5,11,28,29(4H,6H,31H)-pentone, 9,10,12,13,14,21,22,23,24, 25,26,27,32,33,34,34a-hexadecahydro-9,27-dihydroxy- 3-[2-(4-hydroxy-3-methoxycyclohexyl)-1-methylethyl]- 10,21-dimethoxy-6,8,12,14,20,26-hexamethyl-, [3S-[3R*[S* (1R*,3S*,4S*)],6S*,7E,9S*,10S*,12S*,14R*,15E,17E,19E,21R*, 23R*,26S*,27S*,34aR*]]-Rapamycin

$$$$
NSC 253995
  CML DOM 01102415372D

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M  CHG  5  13  -1  14   3  32  -1  34  -1  36  -1
M  END
> <NSC>
253995

> <CAS>
17904-78-8

> <PubChem SID>
569133

> <Molecular Formula>
C40H24EuF12O8.C5H5N.H

> <Molecular Weight>
1093

> <Chemical Names>
Piperidinium europium benzoyl trifluoroacetonateEuropate(1-), tetrakis(4,4,4-trifluoro-1-phenyl-1,3-butanedionato-O,O')-, hydrogen, compd. with pyridine

$$$$
NSC 269146
  CML DOM 01102415372D

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M  END
> <NSC>
269146

> <CAS>
12677-11-1

> <PubChem SID>
301230, 92763436

> <Molecular Formula>
C52H76O24

> <Molecular Weight>
1085

> <Chemical Names>
VariamycinVARIAMYCINVariamitsinVARIAMYCIN RUSSIANAntibiotic 6604-9AMithramycin, 3-C-demethyl-4-C-methyl-Mithramycin, 3(C)-demethyl-4(C)-methylL-threo-2-Pentulose, 5-deoxy-1-C-[7''-[2,6-dideoxy-3-O-(2,6-dideoxy.beta.-D-arabino-hexopyranosyl)-.beta.-D-arabino-hexapyranosyl]oxy]-3-[(O-2,6-dideoxy-4-O-methyl-.alpha.-L-lyxo-hexapyranosyl-(1.fwdarw.4)-O-2,6-dideoxy-.alpha.-D-lyxo-hexopyranosyl-(1.fwdarw.3)-2,6-dideoxy-.beta.-D-arabino-hexopyranosy)]oxy]-1,2,3,4-tetrahydro-5,10-dihydroxy-6-methyl-4-oxo-2-anthracenyl]-1-O-methylD-arabino-Hexapyranoside, 6-[[2,6-dideoxy-3-O-(2,6-dideoxy-.beta.-D-arabino-hexapyranosyl)-.beta.-D-arabino-hexopyranosyl]oxy]-3-(3,4-dihyroxy-1-methoxy-2-oxopentyl)-1,2,3,4-tetrahydro-8,9-dihydroxy-7-methyl-1-oxo-2-anthryl-O-2,6-dideoxy-4-methoxy-.alpha.-D-lyxo-hexopyranosyl-(1.fwdarw.3)-, .beta.

$$$$
NSC 306864
  CML DOM 01102415372D

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M  END
> <NSC>
306864

> <CAS>
50773-42-7

> <PubChem SID>
454239

> <Molecular Formula>
C51H82O20

> <Molecular Weight>
1015

> <Chemical Names>
DIOSGENIN TETRAGLYCOSIDE

$$$$
NSC 325319
  CML DOM 01102415372D

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M  END
> <NSC>
325319

> <CAS>
77327-05-0

> <PubChem SID>
457933, 92763446

> <Molecular Formula>
C57H89N7O15

> <Molecular Weight>
1112

> <Chemical Names>
DIDEMNIN BDIDEMNIN BDidemnin B15H-Pyrrolo[2,1-f][1,15,4,7,10,20]dioxatetraazacyclotri- cosine, cyclic peptide deriv.L-Tyrosine, N-[1-[N-[4-[[3-hydroxy-4-[[N-[N-[1-(2-hydroxy-1-oxopropyl)- L-prolyl]-N-methyl-L-leucyl]-L-threonyl]amino-5-methyl- 1-oxoheptyl]oxy]-2,5-dimethyl-1,3-dioxohexyl]-L-leucyl]- L-prolyl]-N,O-dimethyl-, .phi.-lactone

$$$$
NSC 363182
  CML DOM 01102415372D

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M  CHG  2  49   1  55  -1
M  END
> <NSC>
363182

> <PubChem SID>
576756

> <Molecular Formula>
C61H90N2O21

> <Molecular Weight>
1187

> <Chemical Names>
U-64815ANTIBIOTIC 382BKIJANIMICIN DERIVKijanimicin, 3(B)-O-de(2,6-dideoxy-.alpha.-L-ribo-hexopyranosyl)-

$$$$
NSC 603169
  CML DOM 01102415372D

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M  CHG  3   7   1  41   1  59  -1
M  END
> <NSC>
603169

> <PubChem SID>
580520

> <Molecular Formula>
C42H36N8O2.2C7H7O3S

> <Molecular Weight>
1027

> <Chemical Names>
Imidazo[1,2-a]pyridinium, 2,2'-[1,4-phenylenebis(carbonyl- 2-hydrazinyl-1-ylidene-2-propenylidene-4,1-phenylene)]bis [1-methyl-, salt with 4-methylbenzenesulfonic acid (1:2)

$$$$
NSC 638352
  CML DOM 01102415372D

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M  CHG  1  57   1
M  END
> <NSC>
638352

> <PubChem SID>
499217

> <Molecular Formula>
C32H22N6O14S4.4Na

> <Molecular Weight>
935

> <Chemical Names>
QUINOBENEQuinobene4,4'-Bis(8-hydroxy-5-sulfo-7-quinolineazo)stilbene-2,2'-disulfonic acid, tetrasodium salt

$$$$
NSC 640342
  CML DOM 01102415372D

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M  CHG  7   8   1   9  -1  41   1  50   1  51  -1  54  -1  61   1
M  END
> <NSC>
640342

> <PubChem SID>
500101

> <Molecular Formula>
C48H44N12O6S2.2Cl

> <Molecular Weight>
1020

$$$$
NSC 697468
  CML DOM 01102415372D

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M  CHG  2  51   1  52  -1
M  END
> <NSC>
697468

> <PubChem SID>
525495

> <Molecular Formula>
C45H58N8O12

> <Molecular Weight>
903

> <Chemical Names>
N-acetyl-1-benzyl-muramyl-L-valil-D-isoglutamyl-N-.delta.-butylamino-9'(1'-nitroacridine)

$$$$
NSC 3053
  CML DOM 01102415372D

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M  END
> <NSC>
3053

> <CAS>
50-76-0

> <PubChem SID>
538571

> <Molecular Formula>
C62H86N12O16

> <Molecular Weight>
1255

> <Chemical Names>
DactinomycinCosmegenActinomycin DAntibiotic from Streptomyces parvullusOncostatin KActinomycin 7MeractinomycinActinomycin IVDactinomycin DLyovac cosmegen

$$$$
NSC 18268
  CML DOM 01102415372D

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M  END
> <NSC>
18268

> <PubChem SID>
81383

> <Molecular Formula>
C64H90N12O16.C63H88N12O16.C62H86N12O16

> <Molecular Weight>
3808

> <Chemical Names>
DactinomycinKakenHBF 386SanamycinHizarocinNaramycinCACTINOMYCINCactinomycinBa A-7783NIKACTINOMYCIN C

$$$$
NSC 32065
  CML DOM 01102415372D

  5  4  0  0  0  0  0  0  0  0999 V2000
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    2.0490    3.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
> <NSC>
32065

> <CAS>
127-07-1

> <PubChem SID>
90752

> <Molecular Formula>
CH4N2O2

> <Molecular Weight>
76

> <Chemical Names>
HydroxyureaHydroxycarbamideHydreaHydroxylamine, N-carbamoyl-Hydroxylamine, N-(aminocarbonyl)-N-CarbamoylhydroxylamineN-HydroxyureaHydroxyurea(d4)Carbamoyl oximeHydroxyurea (D4)

$$$$
NSC 71948
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M  CHG  5  12   1  23   1  46   1  57   1  67   1
M  END
> <NSC>
71948

> <PubChem SID>
550242

> <Molecular Formula>
C33H31N4O3S4.C25H25N3O3S3.5Cl

> <Molecular Weight>
1349

> <Chemical Names>
Thioflavine S

$$$$
NSC 125066
  CML DOM 01102415372D

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M  CHG  2  59   1 109  -1
M  END
> <NSC>
125066

> <CAS>
11056-06-7

> <PubChem SID>
301184

> <Molecular Formula>
C55H84N20O21S2.C55H84N17O21S3

> <Molecular Weight>
2841

> <Chemical Names>
Bleomycin sulfateBleomycinBlenoxaneBLMBleoBleocin

$$$$
NSC 125176
  CML DOM 01102415372D

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M  END
> <NSC>
125176

> <PubChem SID>
417581

> <Molecular Formula>
C45H54N8O10.C28H35N3O7

> <Molecular Weight>
1393

> <Chemical Names>
Mikamycin, B grade

$$$$
NSC 285116
  CML DOM 01102415372D

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M  END
> <NSC>
285116

> <CAS>
12656-09-6

> <PubChem SID>
571338, 92764142

> <Molecular Formula>
C71H81N19O18S5

> <Molecular Weight>
1649

> <Chemical Names>
SIOMYCIN AThiostrepton,1-Valine-2-(2,3-didehydroalanine)-Thiostrepton, 1-valine-2-(2,3-didehydroalanine)-

$$$$
NSC 333856
  CML DOM 01102415372D

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 82 95  1  0  0  0  0
 16 96  1  0  0  0  0
M  CHG  2  49   1  55  -1
M  END
> <NSC>
333856

> <PubChem SID>
575022

> <Molecular Formula>
C67H96N2O24.Na

> <Molecular Weight>
1337

> <Chemical Names>
NSC 329083Tetrocarcin A, sodium saltAntlermicin A, monosodium salt

$$$$
NSC 615593
  CML DOM 01102415372D

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M  CHG  5   1   2   2   1  10   1  30  -1  61  -1
M  END
> <NSC>
615593

> <PubChem SID>
580780

> <Molecular Formula>
C24H42N2O6PtS2.C32H22N6O6S2

> <Molecular Weight>
1365

$$$$
NSC 643834
  CML DOM 01102415372D

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M  END
> <NSC>
643834

> <PubChem SID>
501765

> <Molecular Formula>
C61H96O10.2(C3H9NO2)

> <Molecular Weight>
1172

$$$$
