BC42880
74441-07-9 | N-(4-Acetamidophenyl)-4-aminobenzamide
Manufacturer: A2B Chem
CAS Number: 74441-07-9
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Catalog Number
BC42880
Chemical Name
N-(4-Acetamidophenyl)-4-aminobenzamide
Cas Number
74441-07-9
Molecular Formula
C15H15N3O2
Molecular Weight
269.2985
Smiles
O=C(c1ccc(cc1)N)Nc1ccc(cc1)NC(=O)C
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Catalog Number: BC42880
Chemical Name: N-(4-Acetamidophenyl)-4-aminobenzamide
Cas Number: 74441-07-9
Molecular Formula: C15H15N3O2
Molecular Weight: 269.2985
Smiles: O=C(c1ccc(cc1)N)Nc1ccc(cc1)NC(=O)C
Catalog Number:
BC42880
Chemical Name:
N-(4-Acetamidophenyl)-4-aminobenzamide
Cas Number:
74441-07-9
Molecular Formula:
C15H15N3O2
Molecular Weight:
269.2985
Smiles:
O=C(c1ccc(cc1)N)Nc1ccc(cc1)NC(=O)C
Catalog Number: BC42883
Chemical Name: N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-3-fluorobenzamide
Cas Number: 851403-65-1
Molecular Formula: C20H19FN2O4
Molecular Weight: 370.3743
Smiles: COc1ccc(c2c1cc(CCNC(=O)c1cccc(c1)F)c(=O)[nH]2)OC
Catalog Number:
BC42883
Chemical Name:
N-[2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]-3-fluorobenzamide
Cas Number:
851403-65-1
Molecular Formula:
C20H19FN2O4
Molecular Weight:
370.3743
Smiles:
COc1ccc(c2c1cc(CCNC(=O)c1cccc(c1)F)c(=O)[nH]2)OC
Catalog Number: BC42884
Chemical Name: 2-Bromo-5-iodo-N-isobutylbenzamide
Cas Number: 1871002-82-2
Molecular Formula: C11H13BrINO
Molecular Weight: 382.0355
Smiles: CC(CNC(=O)c1cc(I)ccc1Br)C
Catalog Number:
BC42884
Chemical Name:
2-Bromo-5-iodo-N-isobutylbenzamide
Cas Number:
1871002-82-2
Molecular Formula:
C11H13BrINO
Molecular Weight:
382.0355
Smiles:
CC(CNC(=O)c1cc(I)ccc1Br)C
Catalog Number: BC42893
Chemical Name: Acetamide, N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]-2-(3-methylphenoxy)-
Cas Number: 356094-17-2
Molecular Formula: C19H19N3O5S
Molecular Weight: 401.4363
Smiles: O=C(Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)COc1cccc(c1)C
Catalog Number:
BC42893
Chemical Name:
Acetamide, N-[4-[[(5-methyl-3-isoxazolyl)amino]sulfonyl]phenyl]-2-(3-methylphenoxy)-
Cas Number:
356094-17-2
Molecular Formula:
C19H19N3O5S
Molecular Weight:
401.4363
Smiles:
O=C(Nc1ccc(cc1)S(=O)(=O)Nc1noc(c1)C)COc1cccc(c1)C