Acides aminobenzoïques et dérivés
Acides aminobenzoïques et dérivés
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Résultats de la recherche filtrée
Acide 4-aminobenzoïque, 99 %, Thermo Scientific Chemicals
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: Acide 4-aminobenzoïque 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 | Acide 4-aminobenzoïque |
Clé InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C7H7NO2 |
Acide 4-aminobenzoïque, 99+ %, Thermo Scientific Chemicals
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: Acide 4-aminobenzoïque 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 | Acide 4-aminobenzoïque |
Clé InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
SMILES | NC1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C7H7NO2 |
Acide 3-aminobenzoïque, 99+ %, Thermo Scientific Chemicals
CAS: 99-05-8 Formule moléculaire: C7H7NO2 Poids moléculaire (g/mol): 137.14 Numéro MDL: MFCD00007795 Clé InChI: XFDUHJPVQKIXHO-UHFFFAOYSA-N Synonyme: m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u CID PubChem: 7419 ChEBI: CHEBI:42682 Nom IUPAC: Acide 3-aminobenzoïque SMILES: C1=CC(=CC(=C1)N)C(=O)O
Poids moléculaire (g/mol) | 137.14 |
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Synonyme | m-aminobenzoic acid,m-carboxyaniline,benzoic acid, 3-amino,3-carboxyaniline,maba,benzoic acid, m-amino,aniline-3-carboxylic acid,meta-aminobenzoic acid,m-aminobenzoesaeure,unii-g2x3b3o37u |
Numéro MDL | MFCD00007795 |
CAS | 99-05-8 |
CID PubChem | 7419 |
ChEBI | CHEBI:42682 |
Nom IUPAC | Acide 3-aminobenzoïque |
Clé InChI | XFDUHJPVQKIXHO-UHFFFAOYSA-N |
SMILES | C1=CC(=CC(=C1)N)C(=O)O |
Formule moléculaire | C7H7NO2 |
Acide 2-amino-5-iodobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Formule moléculaire: C7H6INO2 Poids moléculaire (g/mol): 263.03 Numéro MDL: MFCD00007849 Clé InChI: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonyme: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid CID PubChem: 72911 Nom IUPAC: Acide 2-amino-5-iodobenzoïque SMILES: C1=CC(=C(C=C1I)C(=O)O)N
Poids moléculaire (g/mol) | 263.03 |
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Synonyme | 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid |
Numéro MDL | MFCD00007849 |
CAS | 5326-47-6 |
CID PubChem | 72911 |
Nom IUPAC | Acide 2-amino-5-iodobenzoïque |
Clé InChI | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
Formule moléculaire | C7H6INO2 |
Acide 2-amino-5-chlorobenzoïque, 98 %, Thermo Scientific Chemicals
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: Acide 2-amino-5-chlorobenzoïque SMILES: C1=CC(=C(C=C1Cl)C(=O)O)N
Poids moléculaire (g/mol) | 171.58 |
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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 | Acide 2-amino-5-chlorobenzoïque |
Clé InChI | IFXKXCLVKQVVDI-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Cl)C(=O)O)N |
Formule moléculaire | C7H6ClNO2 |
Acide 2-amino-5-iodobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 5326-47-6 Formule moléculaire: C7H6INO2 Poids moléculaire (g/mol): 263.034 Numéro MDL: MFCD00007849 Clé InChI: GOLGILSVWFKZRQ-UHFFFAOYSA-N Synonyme: 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid CID PubChem: 72911 Nom IUPAC: Acide 2-amino-5-iodobenzoïque SMILES: C1=CC(=C(C=C1I)C(=O)O)N
Poids moléculaire (g/mol) | 263.034 |
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Synonyme | 5-iodoanthranilic acid,benzoic acid, 2-amino-5-iodo,5-iodoanthranil acid,anthranilic acid, 5-iodo,2-amino-5-iodo-benzoic acid,pubchem2543,5-iodo anthranilic acid,acmc-1ays8,2-amino-5-iodobenzoicacid,5-iodo-2-aminobenzoic acid |
Numéro MDL | MFCD00007849 |
CAS | 5326-47-6 |
CID PubChem | 72911 |
Nom IUPAC | Acide 2-amino-5-iodobenzoïque |
Clé InChI | GOLGILSVWFKZRQ-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1I)C(=O)O)N |
Formule moléculaire | C7H6INO2 |
Acide 2-amino-5-bromobenzoïque, 98 %, Thermo Scientific Chemicals
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: Acide 2-amino-5-bromobenzoïque SMILES: C1=CC(=C(C=C1Br)C(=O)O)N
Poids moléculaire (g/mol) | 216.034 |
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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 | Acide 2-amino-5-bromobenzoïque |
Clé InChI | CUKXRHLWPSBCTI-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1Br)C(=O)O)N |
Formule moléculaire | C7H6BrNO2 |
Acide 5-aminosalicylique, 99 %, Thermo Scientific Chemicals
CAS: 89-57-6 Formule moléculaire: C7H7NO3 Poids moléculaire (g/mol): 153.14 Numéro MDL: MFCD00007877 Clé InChI: KBOPZPXVLCULAV-UHFFFAOYSA-N Synonyme: 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa CID PubChem: 4075 ChEBI: CHEBI:6775 Nom IUPAC: Acide 5-amino-2-hydroxybenzoïque SMILES: C1=CC(=C(C=C1N)C(=O)O)O
Poids moléculaire (g/mol) | 153.14 |
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Synonyme | 5-aminosalicylic acid,mesalazine,mesalamine,pentasa,claversal,asacol,canasa,salofalk,rowasa,5-asa |
Numéro MDL | MFCD00007877 |
CAS | 89-57-6 |
CID PubChem | 4075 |
ChEBI | CHEBI:6775 |
Nom IUPAC | Acide 5-amino-2-hydroxybenzoïque |
Clé InChI | KBOPZPXVLCULAV-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
Formule moléculaire | C7H7NO3 |
Acide 3,5-diaminobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 535-87-5 Formule moléculaire: C7H8N2O2 Poids moléculaire (g/mol): 152.15 Numéro MDL: MFCD00007807 Clé InChI: UENRXLSRMCSUSN-UHFFFAOYSA-N Synonyme: benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid CID PubChem: 12062 Nom IUPAC: Acide3,5diaminobenzoïque SMILES: C1=C(C=C(C=C1N)N)C(=O)O
Poids moléculaire (g/mol) | 152.15 |
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Synonyme | benzoic acid, 3,5-diamino,1-carboxy-3,5-diaminobenzene,ccris 2885,3,5-diamino benzoic acid,3,5-diaminobenzoicacid,dabz,pubchem21025,3,5-diaminebenzoicacid,acmc-1awxi,3,5-diamino-benzoic acid |
Numéro MDL | MFCD00007807 |
CAS | 535-87-5 |
CID PubChem | 12062 |
Nom IUPAC | Acide3,5diaminobenzoïque |
Clé InChI | UENRXLSRMCSUSN-UHFFFAOYSA-N |
SMILES | C1=C(C=C(C=C1N)N)C(=O)O |
Formule moléculaire | C7H8N2O2 |
Acide 4-amino-2,3,5,6-tétrafluorobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 944-43-4 Formule moléculaire: C7H3F4NO2 Poids moléculaire (g/mol): 209.1 Numéro MDL: MFCD00007647 Clé InChI: WTNSXWSOTDBWOR-UHFFFAOYSA-N Synonyme: 2,3,5,6-tetrafluoro-4-aminobenzoic acid,acmc-209rrw,4-amino-2,3,5,6-tetrafluorobenzoicacid,2,3,5,6-tetrafluoro-4-amino-benzoic acid,4-amino-2,3,5,6-tetrafluoro-benzoic acid,benzoic acid,4-amino-2,3,5,6-tetrafluoro,benzoic acid, 4-amino-2,3,5,6-tetrafluoro,4-amino-2,3,5,6-tetrafluorobenzoic acid CID PubChem: 70345 Nom IUPAC: 42,3,5,6Acide-amino--tétrafluorobenzoïque SMILES: C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O
Poids moléculaire (g/mol) | 209.1 |
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Synonyme | 2,3,5,6-tetrafluoro-4-aminobenzoic acid,acmc-209rrw,4-amino-2,3,5,6-tetrafluorobenzoicacid,2,3,5,6-tetrafluoro-4-amino-benzoic acid,4-amino-2,3,5,6-tetrafluoro-benzoic acid,benzoic acid,4-amino-2,3,5,6-tetrafluoro,benzoic acid, 4-amino-2,3,5,6-tetrafluoro,4-amino-2,3,5,6-tetrafluorobenzoic acid |
Numéro MDL | MFCD00007647 |
CAS | 944-43-4 |
CID PubChem | 70345 |
Nom IUPAC | 42,3,5,6Acide-amino--tétrafluorobenzoïque |
Clé InChI | WTNSXWSOTDBWOR-UHFFFAOYSA-N |
SMILES | C1(=C(C(=C(C(=C1F)F)N)F)F)C(=O)O |
Formule moléculaire | C7H3F4NO2 |
Acide 4-Amino-2-fluorobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 446-31-1 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD01569397 Clé InChI: QHERSCUZBKDVOC-UHFFFAOYSA-N Synonyme: 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid CID PubChem: 302680 Nom IUPAC: Acide4-amino-2-fluorobenzoïque SMILES: C1=CC(=C(C=C1N)F)C(=O)O
Poids moléculaire (g/mol) | 155.128 |
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Synonyme | 2-fluoro-4-aminobenzoic acid,4-amino-2-fluorobenzoicacid,4-amino-2-fluorobenzenecarboxylic acid,4-amino-2-fluoro-benzoic acid,4-carboxy-3-fluoroaniline,benzoic acid, 4-amino-2-fluoro,pubchem4693,acmc-209jz6,ksc237k0f,4-amino-2-fluoro benzoic acid |
Numéro MDL | MFCD01569397 |
CAS | 446-31-1 |
CID PubChem | 302680 |
Nom IUPAC | Acide4-amino-2-fluorobenzoïque |
Clé InChI | QHERSCUZBKDVOC-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1N)F)C(=O)O |
Formule moléculaire | C7H6FNO2 |
Acide 2-amino-5-méthylbenzoique, 97 %, Thermo Scientific Chemicals
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: Acide 2-amino-5-méthylbenzoïque SMILES: CC1=CC=C(N)C(=C1)C(O)=O
Poids moléculaire (g/mol) | 151.17 |
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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 | Acide 2-amino-5-méthylbenzoïque |
Clé InChI | NBUUUJWWOARGNW-UHFFFAOYSA-N |
SMILES | CC1=CC=C(N)C(=C1)C(O)=O |
Formule moléculaire | C8H9NO2 |
Acide 2-amino-5-fluorobenzoïque, 97 %, Thermo Scientific Chemicals
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: Acide2-amino-5-fluorobenzoïque 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 | Acide2-amino-5-fluorobenzoïque |
Clé InChI | FPQMGQZTBWIHDN-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1F)C(=O)O)N |
Formule moléculaire | C7H6FNO2 |
Acide 2-diméthylaminobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 610-16-2 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.192 Numéro MDL: MFCD00016496 Clé InChI: DVVXXHVHGGWWPE-UHFFFAOYSA-N Synonyme: 2-dimethylamino benzoic acid,n,n-dimethylanthranilic acid,benzoic acid, 2-dimethylamino,anthranilic acid, n,n-dimethyl,anthranilic acid,n-dimethyl,n,n-dimethylaminobenzoic acid,benzoic acid, dimethylamino,o-dimethylaminobenzoic acid,anthranilic acid, n,n-dimethyl-8ci,2-dimethylamino-benzoic acid; hydrochloride CID PubChem: 69118 Nom IUPAC: Acide 2-(diméthylamino)benzoïque SMILES: CN(C)C1=CC=CC=C1C(=O)O
Poids moléculaire (g/mol) | 165.192 |
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Synonyme | 2-dimethylamino benzoic acid,n,n-dimethylanthranilic acid,benzoic acid, 2-dimethylamino,anthranilic acid, n,n-dimethyl,anthranilic acid,n-dimethyl,n,n-dimethylaminobenzoic acid,benzoic acid, dimethylamino,o-dimethylaminobenzoic acid,anthranilic acid, n,n-dimethyl-8ci,2-dimethylamino-benzoic acid; hydrochloride |
Numéro MDL | MFCD00016496 |
CAS | 610-16-2 |
CID PubChem | 69118 |
Nom IUPAC | Acide 2-(diméthylamino)benzoïque |
Clé InChI | DVVXXHVHGGWWPE-UHFFFAOYSA-N |
SMILES | CN(C)C1=CC=CC=C1C(=O)O |
Formule moléculaire | C9H11NO2 |
Acide 2-amino-3-méthylbenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 4389-45-1 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.16 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: Acide 2-amino-3-méthylbenzoïque SMILES: CC1=CC=CC(=C1N)C(=O)O
Poids moléculaire (g/mol) | 151.16 |
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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 | Acide 2-amino-3-méthylbenzoïque |
Clé InChI | WNAJXPYVTFYEST-UHFFFAOYSA-N |
SMILES | CC1=CC=CC(=C1N)C(=O)O |
Formule moléculaire | C8H9NO2 |