Aminobenzoic acids and derivatives
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N-[[2-[[[4-[[[(Hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-beta-alanine Ethyl Ester, TRC
CAS: 1408238-40-3 Molecular Formula: C34 H40 N6 O6 Molecular Weight (g/mol): 628.72 Synonym: β-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester,ethyl N-[(2-{[(4-{[(hexyloxy)carbonyl]carbamoyl}phenyl)amino]methyl}-1-methyl-1H-benzimidazol-5-yl) carbonyl]-N-pyridin-2-yl-β-alaninate,Dabigatran Etexilate Amid Analogon IUPAC Name: ethyl 3-[[2-[[4-(hexoxycarbonylcarbamoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate SMILES: CCCCCCOC(=O)NC(=O)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)N(CCC(=O)OCC)c4ccccn4)cc1
| CAS | 1408238-40-3 |
|---|---|
| Molecular Weight (g/mol) | 628.72 |
| SMILES | CCCCCCOC(=O)NC(=O)c1ccc(NCc2nc3cc(ccc3n2C)C(=O)N(CCC(=O)OCC)c4ccccn4)cc1 |
| Synonym | β-Alanine, N-[[2-[[[4-[[[(hexyloxy)carbonyl]amino]carbonyl]phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester,ethyl N-[(2-{[(4-{[(hexyloxy)carbonyl]carbamoyl}phenyl)amino]methyl}-1-methyl-1H-benzimidazol-5-yl) carbonyl]-N-pyridin-2-yl-β-alaninate,Dabigatran Etexilate Amid Analogon |
| IUPAC Name | ethyl 3-[[2-[[4-(hexoxycarbonylcarbamoyl)anilino]methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate |
| Molecular Formula | C34 H40 N6 O6 |
N-Phenylanthranilic acid, 99%
CAS: 91-40-7 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.236 MDL Number: MFCD00002421 InChI Key: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC Name: 2-anilinobenzoic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| PubChem CID | 4386 |
|---|---|
| CAS | 91-40-7 |
| Molecular Weight (g/mol) | 213.236 |
| ChEBI | CHEBI:34756 |
| MDL Number | MFCD00002421 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| Synonym | n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid |
| IUPAC Name | 2-anilinobenzoic acid |
| InChI Key | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
N-Phenylanthranilic acid, 98%
CAS: 91-40-7 Molecular Formula: C13H11NO2 Molecular Weight (g/mol): 213.24 MDL Number: MFCD00002421 InChI Key: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonym: n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid PubChem CID: 4386 ChEBI: CHEBI:34756 IUPAC Name: 2-anilinobenzoic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| PubChem CID | 4386 |
|---|---|
| CAS | 91-40-7 |
| Molecular Weight (g/mol) | 213.24 |
| ChEBI | CHEBI:34756 |
| MDL Number | MFCD00002421 |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| Synonym | n-phenylanthranilic acid,2-phenylamino benzoic acid,fenamic acid,diphenylamine-2-carboxylic acid,phenylanthranilic acid,2-carboxydiphenylamine,benzoic acid, 2-phenylamino,o-anilinobenzoic acid,n-phenyl-o-aminobenzoic acid,n-phenyl-2-aminobenzoic acid |
| IUPAC Name | 2-anilinobenzoic acid |
| InChI Key | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| Molecular Formula | C13H11NO2 |
Flufenamic Acid, TRC
CAS: 530-78-9 Molecular Formula: C14 H10 F3 N O2 Molecular Weight (g/mol): 281.23 Synonym: Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine IUPAC Name: 2-[3-(trifluoromethyl)anilino]benzoic acid SMILES: OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F
| CAS | 530-78-9 |
|---|---|
| Molecular Weight (g/mol) | 281.23 |
| SMILES | OC(=O)c1ccccc1Nc2cccc(c2)C(F)(F)F |
| Synonym | Flufenamic Acid,Etofenamate Imp. A (EP),2-[3-(Trifluoromethyl)anilino]benzoic acid,2-[[3-(Trifluoromethyl)phenyl]amino]benzoic acid,3'-Trifluoromethyl-N-phenylanthranilic acid,3'-Trifluoromethyldiphenylamine-2-carboxylic acid,ANT-1,Achless,Ansatin,Arlef,CI 440,CN 27544,Flufenamic acid,Fluphenamic acid,Fullsafe,INF 1837,Meralen,Movilizin,N-(α,α,α-Trifluoro-m-tolyl)anthranilic acid,N-(m-Trifluoromethylphenyl)-2-aminobenzoic acid,N-[3-(Trifluoromethyl)phenyl]anthranilic acid,NSC 219007,NSC 82699,Paraflu,Parlef,Parlif,Pinox,Plostene,Ristogen,Sastridex,Surika,Tecramine |
| IUPAC Name | 2-[3-(trifluoromethyl)anilino]benzoic acid |
| Molecular Formula | C14 H10 F3 N O2 |
4-Aminobenzamide, TRC
CAS: 2835-68-9 Molecular Formula: C7 H8 N2 O Molecular Weight (g/mol): 136.15 Synonym: Benzamide, 4-amino-,Benzamide, p-amino- (6CI,7CI,8CI),4-Aminobenzamide,(4-(Aminocarbonyl)phenyl)amine,(4-Aminophenyl)carboxamide,4-(Aminocarbonyl)aniline,4-Aminobenzenecarboxamide,4-Carbamoylaniline,4-Carboxamidoaniline,NSC 233920,NSC 36963,SR 4329,p-Aminobenzamide,p-Aminobenzenecarboxamide,p-Aminocarbonylaniline,p-Carbamoylaniline IUPAC Name: 4-aminobenzamide SMILES: NC(=O)c1ccc(N)cc1
| CAS | 2835-68-9 |
|---|---|
| Molecular Weight (g/mol) | 136.15 |
| SMILES | NC(=O)c1ccc(N)cc1 |
| Synonym | Benzamide, 4-amino-,Benzamide, p-amino- (6CI,7CI,8CI),4-Aminobenzamide,(4-(Aminocarbonyl)phenyl)amine,(4-Aminophenyl)carboxamide,4-(Aminocarbonyl)aniline,4-Aminobenzenecarboxamide,4-Carbamoylaniline,4-Carboxamidoaniline,NSC 233920,NSC 36963,SR 4329,p-Aminobenzamide,p-Aminobenzenecarboxamide,p-Aminocarbonylaniline,p-Carbamoylaniline |
| IUPAC Name | 4-aminobenzamide |
| Molecular Formula | C7 H8 N2 O |
Dabigatran Carboxamide Ethyl Ester, TRC
CAS: 1422435-41-3 Molecular Formula: C27 H28 N6 O4 Molecular Weight (g/mol): 500.55 Synonym: Ethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methyl-benzimidazole-5-carbonyl]-(2-pyridyl)amino]propanoate,β-Alanine, N-[[2-[[[4-(aminocarbonyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester IUPAC Name: ethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate SMILES: CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(CNc3ccc(cc3)C(=O)N)n2C)c4ccccn4
| CAS | 1422435-41-3 |
|---|---|
| Molecular Weight (g/mol) | 500.55 |
| SMILES | CCOC(=O)CCN(C(=O)c1ccc2c(c1)nc(CNc3ccc(cc3)C(=O)N)n2C)c4ccccn4 |
| Synonym | Ethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methyl-benzimidazole-5-carbonyl]-(2-pyridyl)amino]propanoate,β-Alanine, N-[[2-[[[4-(aminocarbonyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-2-pyridinyl-, ethyl ester |
| IUPAC Name | ethyl 3-[[2-[(4-carbamoylanilino)methyl]-1-methylbenzimidazole-5-carbonyl]-pyridin-2-ylamino]propanoate |
| Molecular Formula | C27 H28 N6 O4 |