AP44512
433256-59-8 | N-(2-chloro-4-iodophenyl)-3,4-dimethylbenzamide
Manufacturer: A2B Chem
CAS Number: 433256-59-8
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Catalog Number
AP44512
Chemical Name
N-(2-chloro-4-iodophenyl)-3,4-dimethylbenzamide
Cas Number
433256-59-8
Molecular Formula
C15H13ClINO
Molecular Weight
385.6273
Smiles
Ic1ccc(c(c1)Cl)NC(=O)c1ccc(c(c1)C)C
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Catalog Number: AP44512
Chemical Name: N-(2-chloro-4-iodophenyl)-3,4-dimethylbenzamide
Cas Number: 433256-59-8
Molecular Formula: C15H13ClINO
Molecular Weight: 385.6273
Smiles: Ic1ccc(c(c1)Cl)NC(=O)c1ccc(c(c1)C)C
Catalog Number:
AP44512
Chemical Name:
N-(2-chloro-4-iodophenyl)-3,4-dimethylbenzamide
Cas Number:
433256-59-8
Molecular Formula:
C15H13ClINO
Molecular Weight:
385.6273
Smiles:
Ic1ccc(c(c1)Cl)NC(=O)c1ccc(c(c1)C)C
Catalog Number: AP44576
Chemical Name: 2-Trifluoromethyl-7,8-dihydro-1H,6H-5,9-dioxa-1,3-diaza-cyclohepta[f]indene
Cas Number: 156493-82-2
Molecular Formula: C11H9F3N2O2
Molecular Weight: 258.1966
Smiles: FC(c1nc2c([nH]1)cc1c(c2)OCCCO1)(F)F
Catalog Number:
AP44576
Chemical Name:
2-Trifluoromethyl-7,8-dihydro-1H,6H-5,9-dioxa-1,3-diaza-cyclohepta[f]indene
Cas Number:
156493-82-2
Molecular Formula:
C11H9F3N2O2
Molecular Weight:
258.1966
Smiles:
FC(c1nc2c([nH]1)cc1c(c2)OCCCO1)(F)F
Catalog Number: AP44600
Chemical Name: 2-[2-(oxolan-2-yl)-1H-1,3-benzodiazol-1-yl]acetic acid
Cas Number: 1097801-62-1
Molecular Formula: C13H14N2O3
Molecular Weight: 246.2619
Smiles: OC(=O)Cn1c(nc2c1cccc2)C1CCCO1
Catalog Number:
AP44600
Chemical Name:
2-[2-(oxolan-2-yl)-1H-1,3-benzodiazol-1-yl]acetic acid
Cas Number:
1097801-62-1
Molecular Formula:
C13H14N2O3
Molecular Weight:
246.2619
Smiles:
OC(=O)Cn1c(nc2c1cccc2)C1CCCO1
Catalog Number: AP44635
Chemical Name: 3-(3-fluoro-4-methoxybenzenesulfonamido)propanoic acid
Cas Number: 1010904-98-9
Molecular Formula: C10H12FNO5S
Molecular Weight: 277.2694
Smiles: COc1ccc(cc1F)S(=O)(=O)NCCC(=O)O
Catalog Number:
AP44635
Chemical Name:
3-(3-fluoro-4-methoxybenzenesulfonamido)propanoic acid
Cas Number:
1010904-98-9
Molecular Formula:
C10H12FNO5S
Molecular Weight:
277.2694
Smiles:
COc1ccc(cc1F)S(=O)(=O)NCCC(=O)O