Aminobenzoic acids and derivatives

Aminobenzoic acids and derivatives
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Résultats de la recherche filtrée

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 |
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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 |
3,4-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 |
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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 99.0+%, 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 |
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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 |
p-Aminobenzoic Acid, 99+%, MP Biomedicals
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 |
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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 |
2-Amino-3-methylbenzoic acid, 98%
CAS: 4389-45-1 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00007745 Clé InChI: WNAJXPYVTFYEST-UHFFFAOYSA-N Synonyme: 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate CID PubChem: 78101 ChEBI: CHEBI:80574 Nom IUPAC: 2-amino-3-methylbenzoic acid SMILES: CC1=CC=CC(=C1N)C(=O)O
Poids moléculaire (g/mol) | 151.165 |
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Synonyme | 3-methylanthranilic acid,2-amino-3-methyl-benzoic acid,2-amino-3-methylbenzoicacid,3-methyl-2-aminobenzoic acid,benzoic acid, 2-amino-3-methyl,2-amino-m-toluic acid,2-amino-3-methyl benzoic acid,m-toluic acid, 2-amino,unii-8rgx6sqe9n,2-amino-3-methylbenzoate |
Numéro MDL | MFCD00007745 |
CAS | 4389-45-1 |
CID PubChem | 78101 |
ChEBI | CHEBI:80574 |
Nom IUPAC | 2-amino-3-methylbenzoic acid |
Clé InChI | WNAJXPYVTFYEST-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(=C1N)C(=O)O |
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 |
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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 |
2-Amino-3,4-dimethylbenzoic acid, 98+%
CAS: 50419-58-4 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00130041 Clé InChI: MUOBMUYSNYMSDM-UHFFFAOYSA-N Synonyme: 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid CID PubChem: 282450 Nom IUPAC: 2-amino-3,4-dimethylbenzoic acid SMILES: CC1=CC=C(C(O)=O)C(N)=C1C
Poids moléculaire (g/mol) | 165.19 |
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Synonyme | 2-amino-3,4-dimethyl-benzoic acid,3,4-dimethylanthranilic acid,benzoic acid, 2-amino-3,4-dimethyl,pubchem4683,acmc-1aomr,ksc272a3h,2-amino-3,4-dimethyl benzoic acid |
Numéro MDL | MFCD00130041 |
CAS | 50419-58-4 |
CID PubChem | 282450 |
Nom IUPAC | 2-amino-3,4-dimethylbenzoic acid |
Clé InChI | MUOBMUYSNYMSDM-UHFFFAOYSA-N |
SMILES | CC1=CC=C(C(O)=O)C(N)=C1C |
Formule moléculaire | C9H11NO2 |
3-Amino-4-chlorobenzamide, 97%
CAS: 19694-10-1 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.60 Numéro MDL: MFCD00035785 Clé InChI: QHMDKGRWJVOUFU-UHFFFAOYSA-N CID PubChem: 88200 Nom IUPAC: 3-amino-4-chlorobenzamide SMILES: NC(=O)C1=CC=C(Cl)C(N)=C1
Poids moléculaire (g/mol) | 170.60 |
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Numéro MDL | MFCD00035785 |
CAS | 19694-10-1 |
CID PubChem | 88200 |
Nom IUPAC | 3-amino-4-chlorobenzamide |
Clé InChI | QHMDKGRWJVOUFU-UHFFFAOYSA-N |
SMILES | NC(=O)C1=CC=C(Cl)C(N)=C1 |
Formule moléculaire | C7H7ClN2O |
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 |
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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 |
4-Amino-2-methoxybenzoic acid, 97%
CAS: 2486-80-8 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD00114479 Clé InChI: OLJXRTRRJSMURJ-UHFFFAOYSA-N Synonyme: 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 CID PubChem: 75599 Nom IUPAC: 4-amino-2-methoxybenzoic acid SMILES: COC1=C(C=CC(=C1)N)C(=O)O
Poids moléculaire (g/mol) | 167.164 |
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Synonyme | 4-amino-o-anisic acid,4-amino-2-methoxy-benzoic acid,4-amino-2-methoxybenzenecarboxylic acid,2-methoxy-4-amino-benzoic acid,4-amino-2-methoxybenzoicacid,4-azanyl-2-methoxy-benzoic acid,benzoic acid, 4-amino-2-methoxy,2-methoxy-4-aminobenzoic acid,acmc-20aicb,pubchem4934 |
Numéro MDL | MFCD00114479 |
CAS | 2486-80-8 |
CID PubChem | 75599 |
Nom IUPAC | 4-amino-2-methoxybenzoic acid |
Clé InChI | OLJXRTRRJSMURJ-UHFFFAOYSA-N |
SMILES | COC1=C(C=CC(=C1)N)C(=O)O |
Formule moléculaire | C8H9NO3 |
2-Amino-4-fluorobenzoic acid, 96%
CAS: 446-32-2 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00075553 Clé InChI: LGPVTNAJFDUWLF-UHFFFAOYSA-N Synonyme: 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid CID PubChem: 2724967 Nom IUPAC: 2-amino-4-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)N)C(=O)O
Poids moléculaire (g/mol) | 155.13 |
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Synonyme | 4-fluoroanthranilic acid,2-amino-4-fluoro-benzoic acid,benzoic acid, 2-amino-4-fluoro,2-amino-4-fluoro benzoic acid,2-amino-4-fluorobenzoicacid,fa0,pubchem1323,amino-4-fluorobenzoic acid,acmc-209jz7,2-amino-4fluorobenzoic acid |
Numéro MDL | MFCD00075553 |
CAS | 446-32-2 |
CID PubChem | 2724967 |
Nom IUPAC | 2-amino-4-fluorobenzoic acid |
Clé InChI | LGPVTNAJFDUWLF-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1F)N)C(=O)O |
Formule moléculaire | C7H6FNO2 |
2-Amino-6-chlorobenzoic acid, 99%
CAS: 2148-56-3 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00051530 Clé InChI: SZCPTRGBOVXVCA-UHFFFAOYSA-N Synonyme: 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b CID PubChem: 75071 Nom IUPAC: 2-amino-6-chlorobenzoic acid SMILES: C1=CC(=C(C(=C1)Cl)C(=O)O)N
Poids moléculaire (g/mol) | 171.58 |
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Synonyme | 6-chloroanthranilic acid,benzoic acid, 2-amino-6-chloro,2-amino-6-chloro-benzoic acid,6-chloranthranilsaure,pubchem9876,acmc-1cngq,6-chloro anthranilic acid,2-carboxy-3-chloroaniline,2amino-6-chlorobenzoic acid,ksc201s6b |
Numéro MDL | MFCD00051530 |
CAS | 2148-56-3 |
CID PubChem | 75071 |
Nom IUPAC | 2-amino-6-chlorobenzoic acid |
Clé InChI | SZCPTRGBOVXVCA-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C(=C1)Cl)C(=O)O)N |
Formule moléculaire | C7H6ClNO2 |
2-Amino-5-fluorobenzoic acid, 97%
CAS: 446-08-2 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.13 Numéro MDL: MFCD00055566 Clé InChI: FPQMGQZTBWIHDN-UHFFFAOYSA-N Synonyme: 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo CID PubChem: 101412 ChEBI: CHEBI:78042 Nom IUPAC: 2-amino-5-fluorobenzoic acid SMILES: C1=CC(=C(C=C1F)C(=O)O)N
Poids moléculaire (g/mol) | 155.13 |
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Synonyme | 5-fluoroanthranilic acid,2-amino-5-fluoro-benzoic acid,benzoic acid, 2-amino-5-fluoro,5-faa,5-fluoro-2-aminobenzoic acid,4own,5rg,pubchem1322,5-fluoroanthanilic acid,acmc-209jyo |
Numéro MDL | MFCD00055566 |
CAS | 446-08-2 |
CID PubChem | 101412 |
ChEBI | CHEBI:78042 |
Nom IUPAC | 2-amino-5-fluorobenzoic acid |
Clé InChI | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
Formule moléculaire | C7H6FNO2 |
2-Amino-3-chlorobenzoic acid, 97%, Thermo Scientific™
CAS: 6388-47-2 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00134229 Clé InChI: LWUAMROXVQLJKA-UHFFFAOYSA-N Synonyme: 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid CID PubChem: 80807 Nom IUPAC: 2-amino-3-chlorobenzoic acid SMILES: NC1=C(Cl)C=CC=C1C(O)=O
Poids moléculaire (g/mol) | 171.58 |
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Synonyme | 3-chloroanthranilic acid,benzoic acid, 2-amino-3-chloro,2-amino-3-chloro-benzoic acid,3-chloro-2-aminobenzoic acid,anthranilic acid, 3-chloro,2-amino-3-chlorobenzoicacid,pubchem4639,3-chloroanthranilicacid,acmc-209nj4,amino-3-chlorobenzoic acid |
Numéro MDL | MFCD00134229 |
CAS | 6388-47-2 |
CID PubChem | 80807 |
Nom IUPAC | 2-amino-3-chlorobenzoic acid |
Clé InChI | LWUAMROXVQLJKA-UHFFFAOYSA-N |
SMILES | NC1=C(Cl)C=CC=C1C(O)=O |
Formule moléculaire | C7H6ClNO2 |
Thermo Scientific Chemicals Flufenamic acid, 97%
CAS: 530-78-9 Formule moléculaire: C14H10F3NO2 Poids moléculaire (g/mol): 281.22 Numéro MDL: MFCD00002422 Clé InChI: LPEPZBJOKDYZAD-UHFFFAOYSA-N Synonyme: flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene CID PubChem: 3371 ChEBI: CHEBI:42638 Nom IUPAC: 2-[3-(trifluoromethyl)anilino]benzoic acid SMILES: C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F
Poids moléculaire (g/mol) | 281.22 |
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Synonyme | flufenamic acid,fluphenamic acid,nichisedan,achless,arlef,flufacid,fullsafe,lanceat,paraflu,plostene |
Numéro MDL | MFCD00002422 |
CAS | 530-78-9 |
CID PubChem | 3371 |
ChEBI | CHEBI:42638 |
Nom IUPAC | 2-[3-(trifluoromethyl)anilino]benzoic acid |
Clé InChI | LPEPZBJOKDYZAD-UHFFFAOYSA-N |
SMILES | C1=CC=C(C(=C1)C(=O)O)NC2=CC=CC(=C2)C(F)(F)F |
Formule moléculaire | C14H10F3NO2 |