AT94918
448251-02-3 | 3-(2-Methyl-benzoylamino)-benzoic acid methyl ester
Manufacturer: A2B Chem
CAS Number: 448251-02-3
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Catalog Number
AT94918
Chemical Name
3-(2-Methyl-benzoylamino)-benzoic acid methyl ester
Cas Number
448251-02-3
Molecular Formula
C16H15NO3
Molecular Weight
269.2952
Smiles
COC(=O)c1cccc(c1)NC(=O)c1ccccc1C
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Catalog Number: AT94918
Chemical Name: 3-(2-Methyl-benzoylamino)-benzoic acid methyl ester
Cas Number: 448251-02-3
Molecular Formula: C16H15NO3
Molecular Weight: 269.2952
Smiles: COC(=O)c1cccc(c1)NC(=O)c1ccccc1C
Catalog Number:
AT94918
Chemical Name:
3-(2-Methyl-benzoylamino)-benzoic acid methyl ester
Cas Number:
448251-02-3
Molecular Formula:
C16H15NO3
Molecular Weight:
269.2952
Smiles:
COC(=O)c1cccc(c1)NC(=O)c1ccccc1C
Catalog Number: AT94926
Chemical Name: Adamantane-1-carboxylic acid (3-carbamoyl-phenyl)-amide
Cas Number: 923232-03-5
Molecular Formula: C18H22N2O2
Molecular Weight: 298.3795
Smiles: O=C(C12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)C(=O)N
Catalog Number:
AT94926
Chemical Name:
Adamantane-1-carboxylic acid (3-carbamoyl-phenyl)-amide
Cas Number:
923232-03-5
Molecular Formula:
C18H22N2O2
Molecular Weight:
298.3795
Smiles:
O=C(C12CC3CC(C2)CC(C1)C3)Nc1cccc(c1)C(=O)N
Catalog Number: AT94933
Chemical Name: N-(1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-butyramide
Cas Number: 959242-31-0
Molecular Formula: C13H17N3O2
Molecular Weight: 247.293
Smiles: CCCC(=O)Nc1ccc2c(c1)n(C)c(=O)n2C
Catalog Number:
AT94933
Chemical Name:
N-(1,3-Dimethyl-2-oxo-2,3-dihydro-1H-benzoimidazol-5-yl)-butyramide
Cas Number:
959242-31-0
Molecular Formula:
C13H17N3O2
Molecular Weight:
247.293
Smiles:
CCCC(=O)Nc1ccc2c(c1)n(C)c(=O)n2C
Catalog Number: AT94941
Chemical Name: 3-[5-(3-Ethoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid
Cas Number: 692272-29-0
Molecular Formula: __
Molecular Weight: __
Smiles: CCOc1cccc(c1)/C=C1/SC(=S)N(C1=O)CCC(=O)O
Catalog Number:
AT94941
Chemical Name:
3-[5-(3-Ethoxy-benzylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]-propionic acid
Cas Number:
692272-29-0
Molecular Formula:
__
Molecular Weight:
__
Smiles:
CCOc1cccc(c1)/C=C1/SC(=S)N(C1=O)CCC(=O)O