
Aminobenzoic acids and derivatives
- (5)
- (5)
- (11)
- (5)
- (6)
- (1)
- (28)
- (6)
- (40)
- (1)
- (8)
- (22)
- (4)
- (1)
- (1)
- (2)
- (3)
- (4)
- (4)
- (2)
- (10)
- (11)
- (12)
- (2)
- (130)
- (1)
- (3)
- (1)
- (2)
- (14)
- (8)
- (1)

3,4-Diaminobenzoic acid, 94%
CAS: 619-05-6 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.153 Numéro MDL: MFCD00007726 Clé InChI: HEMGYNNCNNODNX-UHFFFAOYSA-N Synonyme: benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid CID PubChem: 69263 Nom IUPAC: 3,4-diaminobenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)N)N
Poids moléculaire (g/mol) | 152.153 |
---|---|
Synonyme | benzoic acid, 3,4-diamino,4-carboxyphenyldiamine,3,4-diamino benzoic acid,4-carboxy-o-phenylenediamine,3,4-diaminobenzoicacid,acmc-209mxf,3,4-diaminobenzoesaeure,3,4 diaminobenzoic acid,3,4-diaminobenzenoic acid,3,4-diamino-benzoic acid |
Numéro MDL | MFCD00007726 |
CAS | 619-05-6 |
CID PubChem | 69263 |
Nom IUPAC | 3,4-diaminobenzoic acid |
Clé InChI | HEMGYNNCNNODNX-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1C(=O)O)N)N |
Formule moléculaire | C7H8N2O2 |
4-Aminobenzoic Acid, 99%
CAS: 150-13-0 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007894 Clé InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonyme: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino CID PubChem: 978 ChEBI: CHEBI:30753 Nom IUPAC: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 137.14 |
---|---|
Synonyme | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
Numéro MDL | MFCD00007894 |
CAS | 150-13-0 |
CID PubChem | 978 |
ChEBI | CHEBI:30753 |
Nom IUPAC | 4-aminobenzoic acid |
Clé InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C7H7NO2 |
4-Aminobenzoic Acid 99.0+%, TCI America™
CAS: 150-13-0 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007894 Clé InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonyme: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino CID PubChem: 978 ChEBI: CHEBI:30753 Nom IUPAC: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 137.14 |
---|---|
Synonyme | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
Numéro MDL | MFCD00007894 |
CAS | 150-13-0 |
CID PubChem | 978 |
ChEBI | CHEBI:30753 |
Nom IUPAC | 4-aminobenzoic acid |
Clé InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C7H7NO2 |
4-(Methylamino)benzoic acid, 97%
CAS: 10541-83-0 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002535 Clé InChI: ZVIDMSBTYRSMAR-UHFFFAOYSA-N Synonyme: 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid CID PubChem: 66345 ChEBI: CHEBI:7308 Nom IUPAC: 4-(methylamino)benzoic acid SMILES: CNC1=CC=C(C=C1)C(=O)O
Poids moléculaire (g/mol) | 151.165 |
---|---|
Synonyme | 4-methylamino benzoic acid,benzoic acid, 4-methylamino,p-methylaminobenzoic acid,n-methyl-4-aminobenzoic acid,4-n-methylamino benzoic acid,n-methyl-4-aminobenzoate,benzoic acid, p-methylamino,4-methylamino-benzoic acid,p-methylamino benzoic acid,p-n-methylamino benzoic acid |
Numéro MDL | MFCD00002535 |
CAS | 10541-83-0 |
CID PubChem | 66345 |
ChEBI | CHEBI:7308 |
Nom IUPAC | 4-(methylamino)benzoic acid |
Clé InChI | ZVIDMSBTYRSMAR-UHFFFAOYSA-N |
SMILES | CNC1=CC=C(C=C1)C(=O)O |
Formule moléculaire | C8H9NO2 |
2-Amino-5-bromobenzoic acid, 98%
CAS: 5794-88-7 Formule moléculaire: C7H6BrNO2 Poids moléculaire (g/mol): 216.034 Numéro MDL: MFCD00007823 Clé InChI: CUKXRHLWPSBCTI-UHFFFAOYSA-N Synonyme: 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid CID PubChem: 79858 Nom IUPAC: 2-amino-5-bromobenzoic acid SMILES: C1=CC(=C(C=C1Br)C(=O)O)N
Poids moléculaire (g/mol) | 216.034 |
---|---|
Synonyme | 5-bromoanthranilic acid,benzoic acid, 2-amino-5-bromo,anthranilic acid, 5-bromo,2-amino-5-bromo-benzoic acid,5-bromo-2-aminobenzoic acid,2-amino-5-bromobenzoicacid,2-amino-5-bromo benzoic acid,5-bromo anthranilic acid,buttpark 89\07-49,5-bromo-2-amino-benzoic acid |
Numéro MDL | MFCD00007823 |
CAS | 5794-88-7 |
CID PubChem | 79858 |
Nom IUPAC | 2-amino-5-bromobenzoic acid |
Clé InChI | CUKXRHLWPSBCTI-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Br)C(=O)O)N |
Formule moléculaire | C7H6BrNO2 |
4-Aminobenzamide, 98+%
CAS: 2835-68-9 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD00007999 Clé InChI: QIKYZXDTTPVVAC-UHFFFAOYSA-N Synonyme: p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 CID PubChem: 76079 Nom IUPAC: 4-aminobenzamide SMILES: C1=CC(=CC=C1C(=O)N)N
Poids moléculaire (g/mol) | 136.154 |
---|---|
Synonyme | p-aminobenzamide,benzamide, 4-amino,4-amino-benzamide,p-carbamoylaniline,p-aminobenzoic acid amide,benzamide, p-amino,4-amino benzamide,unii-77722i6pac,ccris 6792,aminobenzamide-4 |
Numéro MDL | MFCD00007999 |
CAS | 2835-68-9 |
CID PubChem | 76079 |
Nom IUPAC | 4-aminobenzamide |
Clé InChI | QIKYZXDTTPVVAC-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)N)N |
Formule moléculaire | C7H8N2O |
2-Amino-3-bromo-5-methylbenzoic acid, 98+%
CAS: 13091-43-5 Formule moléculaire: C8H8BrNO2 Poids moléculaire (g/mol): 230.06 Numéro MDL: MFCD00051705 Clé InChI: LCMZECCEEOQWLQ-UHFFFAOYSA-N CID PubChem: 2774400 Nom IUPAC: 2-amino-3-bromo-5-methylbenzoic acid SMILES: CC1=CC(Br)=C(N)C(=C1)C(O)=O
Poids moléculaire (g/mol) | 230.06 |
---|---|
Numéro MDL | MFCD00051705 |
CAS | 13091-43-5 |
CID PubChem | 2774400 |
Nom IUPAC | 2-amino-3-bromo-5-methylbenzoic acid |
Clé InChI | LCMZECCEEOQWLQ-UHFFFAOYSA-N |
SMILES | CC1=CC(Br)=C(N)C(=C1)C(O)=O |
Formule moléculaire | C8H8BrNO2 |
2-Amino-5-methylbenzoic acid, 97%
CAS: 2941-78-8 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.17 Numéro MDL: MFCD00007909 Clé InChI: NBUUUJWWOARGNW-UHFFFAOYSA-N Synonyme: 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 CID PubChem: 76255 Nom IUPAC: 2-amino-5-methylbenzoic acid SMILES: CC1=CC=C(N)C(=C1)C(O)=O
Poids moléculaire (g/mol) | 151.17 |
---|---|
Synonyme | 5-methylanthranilic acid,6-amino-m-toluic acid,2-amino-5-methyl-benzoic acid,benzoic acid, 2-amino-5-methyl,m-toluic acid, 6-amino,2-amino-5-methylbenzoicacid,unii-418xaj22v2,2-amino-5-methyl benzoic acid,amino 2--5-methylbenzoic acid,pubchem4954 |
Numéro MDL | MFCD00007909 |
CAS | 2941-78-8 |
CID PubChem | 76255 |
Nom IUPAC | 2-amino-5-methylbenzoic acid |
Clé InChI | NBUUUJWWOARGNW-UHFFFAOYSA-N |
SMILES | CC1=CC=C(N)C(=C1)C(O)=O |
Formule moléculaire | C8H9NO2 |
2-Amino-3,5-dimethylbenzoic acid, 98%, Thermo Scientific Chemicals
CAS: 14438-32-5 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00017099 Clé InChI: GIMYRAQQQBFFFJ-UHFFFAOYSA-N Synonyme: 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid CID PubChem: 259834 Nom IUPAC: 2-amino-3,5-dimethylbenzoic acid SMILES: CC1=CC(=C(C(=C1)C(=O)O)N)C
Poids moléculaire (g/mol) | 165.192 |
---|---|
Synonyme | 3,5-dimethylanthranilic acid,2-amino-3,5-dimethyl-benzoic acid,2-amino-3,5-dimethyl benzoic acid,benzoic acid, 2-amino-3,5-dimethyl,pubchem4685,3,5-dimethylanthranilic,acmc-1bqlm,intermediates-zcf02106,bidd:gt0362,2-amino-3,5-dimethylbenzoicacid |
Numéro MDL | MFCD00017099 |
CAS | 14438-32-5 |
CID PubChem | 259834 |
Nom IUPAC | 2-amino-3,5-dimethylbenzoic acid |
Clé InChI | GIMYRAQQQBFFFJ-UHFFFAOYSA-N |
SMILES | CC1=CC(=C(C(=C1)C(=O)O)N)C |
Formule moléculaire | C9H11NO2 |
4-Aminobenzoic acid, 99%
CAS: 150-13-0 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007894 Clé InChI: ALYNCZNDIQEVRV-UHFFFAOYSA-N Synonyme: p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino CID PubChem: 978 ChEBI: CHEBI:30753 Nom IUPAC: 4-aminobenzoic acid SMILES: NC1=CC=C(C=C1)C(O)=O
Poids moléculaire (g/mol) | 137.14 |
---|---|
Synonyme | p-aminobenzoic acid,paba,para-aminobenzoic acid,vitamin bx,sunbrella,p-carboxyaniline,4-carboxyaniline,hachemina,paraminol,benzoic acid, 4-amino |
Numéro MDL | MFCD00007894 |
CAS | 150-13-0 |
CID PubChem | 978 |
ChEBI | CHEBI:30753 |
Nom IUPAC | 4-aminobenzoic acid |
Clé InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C7H7NO2 |
3-Amino-4-methoxybenzamide, 98%
CAS: 17481-27-5 Formule moléculaire: C8H10N2O2 Poids moléculaire (g/mol): 166.18 Numéro MDL: MFCD00017132 Clé InChI: INCJNDAQNPWMPZ-UHFFFAOYSA-N Synonyme: benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa CID PubChem: 87135 Nom IUPAC: 3-amino-4-methoxybenzamide SMILES: COC1=C(C=C(C=C1)C(=O)N)N
Poids moléculaire (g/mol) | 166.18 |
---|---|
Synonyme | benzamide, 3-amino-4-methoxy,3-amino-p-anisamide,3-amino-4-methoxy-benzamide,3-amino-4-methoxy benzamide,acmc-209e8v,5-amino-4-methoxybenzamide,cambridge id 5306680,ksc495o3j,incjndaqnpwmpz-uhfffaoysa |
Numéro MDL | MFCD00017132 |
CAS | 17481-27-5 |
CID PubChem | 87135 |
Nom IUPAC | 3-amino-4-methoxybenzamide |
Clé InChI | INCJNDAQNPWMPZ-UHFFFAOYSA-N |
SMILES | COC1=C(C=C(C=C1)C(=O)N)N |
Formule moléculaire | C8H10N2O2 |
N-Phenylanthranilic acid, 99%
CAS: 91-40-7 Formule moléculaire: C13H11NO2 Poids moléculaire (g/mol): 213.236 Numéro MDL: MFCD00002421 Clé InChI: ZWJINEZUASEZBH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4386 ChEBI: CHEBI:34756 Nom IUPAC: 2-anilinobenzoic acid SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
Poids moléculaire (g/mol) | 213.236 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD00002421 |
CAS | 91-40-7 |
CID PubChem | 4386 |
ChEBI | CHEBI:34756 |
Nom IUPAC | 2-anilinobenzoic acid |
Clé InChI | ZWJINEZUASEZBH-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
Formule moléculaire | C13H11NO2 |
2-Amino-5-chlorobenzoic acid, 98%
CAS: 635-21-2 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007838 Clé InChI: IFXKXCLVKQVVDI-UHFFFAOYSA-N Synonyme: 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid CID PubChem: 12476 Nom IUPAC: 2-amino-5-chlorobenzoic acid SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N
Poids moléculaire (g/mol) | 171.58 |
---|---|
Synonyme | 5-chloroanthranilic acid,5-chloro-2-aminobenzoic acid,benzoic acid, 2-amino-5-chloro,anthranilic acid, 5-chloro,2-amino-5-chloro-benzoic acid,unii-z2y66jmi31,2-carboxy-4-chloroaniline,chembl36767,5-amino-3-carboxy-1-chlorobenzene,2-amino-5-chlorobenzoicacid |
Numéro MDL | MFCD00007838 |
CAS | 635-21-2 |
CID PubChem | 12476 |
Nom IUPAC | 2-amino-5-chlorobenzoic acid |
Clé InChI | IFXKXCLVKQVVDI-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)C(=O)O)N |
Formule moléculaire | C7H6ClNO2 |
4-Amino-3-methylbenzoic acid, 98%
CAS: 2486-70-6 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00007736 Clé InChI: NHFKECPTBZZFBC-UHFFFAOYSA-N Synonyme: 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid CID PubChem: 75598 Nom IUPAC: 4-amino-3-methylbenzoic acid SMILES: CC1=C(C=CC(=C1)C(=O)O)N
Poids moléculaire (g/mol) | 151.165 |
---|---|
Synonyme | 3-methyl-4-aminobenzoic acid,4-amino-m-toluic acid,benzoic acid, 4-amino-3-methyl,4-amino-3-methyl benzoic acid,4-amino-3-methyl benzoate,4-amino-3-methylbenzoicacid,unii-201cxt4h5v,4-amino-3-methyl-benzoic acid,benzoic acid, 3-methyl-4-amino,4-amino-3-methylbenzenecarboxylic acid |
Numéro MDL | MFCD00007736 |
CAS | 2486-70-6 |
CID PubChem | 75598 |
Nom IUPAC | 4-amino-3-methylbenzoic acid |
Clé InChI | NHFKECPTBZZFBC-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC(=C1)C(=O)O)N |
Formule moléculaire | C8H9NO2 |
3-Amino-2-methylbenzoic acid, 98%
CAS: 52130-17-3 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00075026 Clé InChI: BYHMLZGICSEKIY-UHFFFAOYSA-N Synonyme: 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid CID PubChem: 2733699 Nom IUPAC: 3-amino-2-methylbenzoic acid SMILES: CC1=C(C=CC=C1N)C(=O)O
Poids moléculaire (g/mol) | 151.165 |
---|---|
Synonyme | 2-methyl-3-aminobenzoic acid,3-amino-o-toluic acid,3-amino-2-methylbenzoicacid,3-amino-2-methyl-benzoic acid,benzoic acid, 3-amino-2-methyl,2-methyl-3-amino benzoic acid,pubchem10921,acmc-209ky1,ksc489o4b,3-amino-2-methyl benzoic acid |
Numéro MDL | MFCD00075026 |
CAS | 52130-17-3 |
CID PubChem | 2733699 |
Nom IUPAC | 3-amino-2-methylbenzoic acid |
Clé InChI | BYHMLZGICSEKIY-UHFFFAOYSA-N |
SMILES | CC1=C(C=CC=C1N)C(=O)O |
Formule moléculaire | C8H9NO2 |