AD82390
89770-25-2 | Ethanone, 1-(7-chloro-4-quinolinyl)-
Manufacturer: A2B Chem
CAS Number: 89770-25-2
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Catalog Number
AD82390
Chemical Name
Ethanone, 1-(7-chloro-4-quinolinyl)-
Cas Number
89770-25-2
Molecular Formula
C11H8ClNO
Molecular Weight
205.6403
Mdl Number
MFCD30591920
Smiles
Clc1ccc2c(c1)nccc2C(=O)C
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|---|---|---|---|---|
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Catalog Number: AD82390
Chemical Name: Ethanone, 1-(7-chloro-4-quinolinyl)-
Cas Number: 89770-25-2
Molecular Formula: C11H8ClNO
Molecular Weight: 205.6403
Mdl Number: MFCD30591920
Smiles: Clc1ccc2c(c1)nccc2C(=O)C
Catalog Number:
AD82390
Chemical Name:
Ethanone, 1-(7-chloro-4-quinolinyl)-
Cas Number:
89770-25-2
Molecular Formula:
C11H8ClNO
Molecular Weight:
205.6403
Mdl Number:
MFCD30591920
Smiles:
Clc1ccc2c(c1)nccc2C(=O)C
Catalog Number: AD82416
Chemical Name: Ethyl (Z)-2-cyano-2-(hydroxyimino)acetate
Cas Number: 89765-49-1
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD00002112
Smiles: CCOC(=O)/C(=N\O)/C#N
Catalog Number:
AD82416
Chemical Name:
Ethyl (Z)-2-cyano-2-(hydroxyimino)acetate
Cas Number:
89765-49-1
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD00002112
Smiles:
CCOC(=O)/C(=N\O)/C#N
Catalog Number: AD82428
Chemical Name: Benzamide, 4-amino-N-(4-butylphenyl)-
Cas Number: 89092-37-5
Molecular Formula: C17H20N2O
Molecular Weight: 268.3535
Mdl Number: __
Smiles: CCCCc1ccc(cc1)NC(=O)c1ccc(cc1)N
Catalog Number:
AD82428
Chemical Name:
Benzamide, 4-amino-N-(4-butylphenyl)-
Cas Number:
89092-37-5
Molecular Formula:
C17H20N2O
Molecular Weight:
268.3535
Mdl Number:
__
Smiles:
CCCCc1ccc(cc1)NC(=O)c1ccc(cc1)N
Catalog Number: AD82434
Chemical Name: Methanone, (2-chlorophenyl)[2-(methylamino)-5-nitrophenyl]-
Cas Number: 89090-66-4
Molecular Formula: C14H11ClN2O3
Molecular Weight: 290.7017
Mdl Number: MFCD27976847
Smiles: CNc1ccc(cc1C(=O)c1ccccc1Cl)[N+](=O)[O-]
Catalog Number:
AD82434
Chemical Name:
Methanone, (2-chlorophenyl)[2-(methylamino)-5-nitrophenyl]-
Cas Number:
89090-66-4
Molecular Formula:
C14H11ClN2O3
Molecular Weight:
290.7017
Mdl Number:
MFCD27976847
Smiles:
CNc1ccc(cc1C(=O)c1ccccc1Cl)[N+](=O)[O-]