Aminobenzoic acids and derivatives

Aminobenzoic acids and derivatives
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Résultats de la recherche filtrée

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 |
3,4-Diaminobenzoic acid, 94%, Thermo Scientific Chemicals
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%, 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: 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 |
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 |
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 |
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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 |
5-Amino-2-chlorobenzoic acid, 98+%, Thermo Scientific Chemicals
CAS: 89-54-3 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007845 Clé InChI: GVCFFVPEOLCYNN-UHFFFAOYSA-N Synonyme: 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l CID PubChem: 37879 Nom IUPAC: 5-amino-2-chlorobenzoic acid SMILES: NC1=CC=C(Cl)C(=C1)C(O)=O
Poids moléculaire (g/mol) | 171.58 |
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Synonyme | 2-chloro-5-aminobenzoic acid,benzoic acid, 5-amino-2-chloro,3-amino-6-chlorobenzoic acid,5-amino-2-chloro-benzoic acid,5-amino-2-chlorobenzoicacid,3-carboxy-4-chloroaniline,5-amino-2-chloro benzoic acid,zlchem 462,pubchem4654,acmc-209r1l |
Numéro MDL | MFCD00007845 |
CAS | 89-54-3 |
CID PubChem | 37879 |
Nom IUPAC | 5-amino-2-chlorobenzoic acid |
Clé InChI | GVCFFVPEOLCYNN-UHFFFAOYSA-N |
SMILES | NC1=CC=C(Cl)C(=C1)C(O)=O |
Formule moléculaire | C7H6ClNO2 |
5-Aminosalicylic acid, 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: 5-amino-2-hydroxybenzoic acid 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 | 5-amino-2-hydroxybenzoic acid |
Clé InChI | KBOPZPXVLCULAV-UHFFFAOYSA-N |
SMILES | C1=CC(=C(C=C1N)C(=O)O)O |
Formule moléculaire | C7H7NO3 |
N-Phenylanthranilic acid, 98%, Thermo Scientific Chemicals
CAS: 91-40-7 Formule moléculaire: C13H11NO2 Poids moléculaire (g/mol): 213.24 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) | 213.24 |
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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 |
Metoclopramide hydrochloride, 98%, Thermo Scientific™
CAS: 7232-21-5 Formule moléculaire: C14H23Cl2N3O2 Poids moléculaire (g/mol): 336.26 Clé InChI: RVFUNJWWXKCWNS-UHFFFAOYSA-N Nom IUPAC: 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride SMILES: Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC
Poids moléculaire (g/mol) | 336.26 |
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CAS | 7232-21-5 |
Nom IUPAC | 4-amino-5-chloro-N-[2-(diethylamino)ethyl]-2-methoxybenzamide hydrochloride |
Clé InChI | RVFUNJWWXKCWNS-UHFFFAOYSA-N |
SMILES | Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1OC |
Formule moléculaire | C14H23Cl2N3O2 |
2-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 159589-70-5 Formule moléculaire: C12H16N2O2 Poids moléculaire (g/mol): 220.27 Numéro MDL: MFCD01788118 Clé InChI: WKGFDTBUUBBWJZ-UHFFFAOYSA-N Synonyme: 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl CID PubChem: 1120459 Nom IUPAC: 2-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC=C1C(O)=O
Poids moléculaire (g/mol) | 220.27 |
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Synonyme | 2-4-methylpiperazin-1-yl benzoic acid,2-4-methyl-piperazin-1-yl-benzoic acid,2-4-methyl-1-piperazinyl benzoic acid,1-2-carboxyphenyl-4-methylpiperazine,2-4-methylpiperazinyl benzoic acid,4-methyl-piperazin-1-yl-benzoic acid,2-4-methylpiperazin-1-yl benzoicacid,benzoic acid,2-4-methyl-1-piperazinyl,benzoic acid, 2-4-methyl-1-piperazinyl |
Numéro MDL | MFCD01788118 |
CAS | 159589-70-5 |
CID PubChem | 1120459 |
Nom IUPAC | 2-(4-methylpiperazin-1-yl)benzoic acid |
Clé InChI | WKGFDTBUUBBWJZ-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C1=CC=CC=C1C(O)=O |
Formule moléculaire | C12H16N2O2 |
3-(4-Methylpiperazin-1-yl)benzoic acid, ≥97%, Thermo Scientific™
CAS: 215309-01-6 Formule moléculaire: C12H16N2O2 Poids moléculaire (g/mol): 220.27 Numéro MDL: MFCD06742238 Clé InChI: HALATUFUWLWCQV-UHFFFAOYSA-N Synonyme: 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid CID PubChem: 4741681 Nom IUPAC: 3-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
Poids moléculaire (g/mol) | 220.27 |
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Synonyme | 3-4-methylpiperazin-1-yl benzoic acid,3-4-methylpiperazin-1-yl benzoicacid,benzoicacid, 3-4-methyl-1-piperazinyl,zlchem 853,pubchem12997,acmc-209fli,r-1-fmoc-3-hydroxypyrrolidine,3-4-methylpiperazinyl benzoic acid,3-4-methylpiperazinyl-benzoic acid,3-4-methyl-1-piperazinyl benzoic acid |
Numéro MDL | MFCD06742238 |
CAS | 215309-01-6 |
CID PubChem | 4741681 |
Nom IUPAC | 3-(4-methylpiperazin-1-yl)benzoic acid |
Clé InChI | HALATUFUWLWCQV-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O |
Formule moléculaire | C12H16N2O2 |
2-(4-Methylperhydro-1,4-diazepin-1-yl)benzoic acid hydrochloride hemihydrate, 95%, Thermo Scientific™
CAS: 921938-77-4 Formule moléculaire: C13H19ClN2O2 Poids moléculaire (g/mol): 270.757 Numéro MDL: MFCD09065004 Clé InChI: UCYNEWGETFFMQY-UHFFFAOYSA-N Synonyme: 2-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,2-4-methyl-1,4-diazepan-1-yl benzoic acid hcl,2-4-methylhomopiperazin-1-yl benzoic acid hydrochloride hemihydrate,2-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1,2-4-methylperhydro-1,4-diazepin-1-yl benzoic acid hydrochloride 0.5 hydrate,benzoicacid, 2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-, hydrochloride 1:1,benzoicacid,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-,hydrochloride 1:1 CID PubChem: 24229621 Nom IUPAC: 2-(4-methyl-1,4-diazepan-1-yl)benzoic acid;hydrochloride SMILES: CN1CCCN(CC1)C2=CC=CC=C2C(=O)O.Cl
Poids moléculaire (g/mol) | 270.757 |
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Synonyme | 2-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,2-4-methyl-1,4-diazepan-1-yl benzoic acid hcl,2-4-methylhomopiperazin-1-yl benzoic acid hydrochloride hemihydrate,2-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1,2-4-methylperhydro-1,4-diazepin-1-yl benzoic acid hydrochloride 0.5 hydrate,benzoicacid, 2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-, hydrochloride 1:1,benzoicacid,2-hexahydro-4-methyl-1h-1,4-diazepin-1-yl-,hydrochloride 1:1 |
Numéro MDL | MFCD09065004 |
CAS | 921938-77-4 |
CID PubChem | 24229621 |
Nom IUPAC | 2-(4-methyl-1,4-diazepan-1-yl)benzoic acid;hydrochloride |
Clé InChI | UCYNEWGETFFMQY-UHFFFAOYSA-N |
SMILES | CN1CCCN(CC1)C2=CC=CC=C2C(=O)O.Cl |
Formule moléculaire | C13H19ClN2O2 |
4-(4-Methylperhydro-1,4-diazepin-1-yl)benzoic acid hydrochloride hydrate, 95%, Thermo Scientific™
CAS: 303134-03-4 Formule moléculaire: C13H19ClN2O2 Poids moléculaire (g/mol): 270.757 Numéro MDL: MFCD09064999 Clé InChI: KJZVHMAKWMCIBB-UHFFFAOYSA-N Synonyme: 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 CID PubChem: 24229616 Nom IUPAC: 4-(4-methyl-1,4-diazepan-1-yl)benzoic acid;hydrochloride SMILES: CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl
Poids moléculaire (g/mol) | 270.757 |
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Synonyme | 4-4-methyl-1,4-diazepan-1-yl benzoic acid hydrochloride,4-4-methyl-1,4-diazepan-1-yl benzoic acid-hydrogen chloride 1/1 |
Numéro MDL | MFCD09064999 |
CAS | 303134-03-4 |
CID PubChem | 24229616 |
Nom IUPAC | 4-(4-methyl-1,4-diazepan-1-yl)benzoic acid;hydrochloride |
Clé InChI | KJZVHMAKWMCIBB-UHFFFAOYSA-N |
SMILES | CN1CCCN(CC1)C2=CC=C(C=C2)C(=O)O.Cl |
Formule moléculaire | C13H19ClN2O2 |
4-(4-Methylpiperazino)benzoic acid, 97%, Thermo Scientific™
CAS: 86620-62-4 Formule moléculaire: C12H16N2O2 Poids moléculaire (g/mol): 220.272 Numéro MDL: MFCD02682063 Clé InChI: UCFZVQHKTRSZMM-UHFFFAOYSA-N Synonyme: 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p CID PubChem: 736532 Nom IUPAC: 4-(4-methylpiperazin-1-yl)benzoic acid SMILES: CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O
Poids moléculaire (g/mol) | 220.272 |
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Synonyme | 4-4-methylpiperazin-1-yl benzoic acid,4-4-methylpiperazino benzoic acid,4-4-methyl-piperazin-1-yl-benzoic acid,4-4-methylpiperazinyl benzoic acid,4-4-methyl-piperazino benzoic acid,benzoic acid, 4-4-methyl-1-piperazinyl,4-4-methyl-1-piperazinyl benzoic acid,pubchem10481,ksc448o3p |
Numéro MDL | MFCD02682063 |
CAS | 86620-62-4 |
CID PubChem | 736532 |
Nom IUPAC | 4-(4-methylpiperazin-1-yl)benzoic acid |
Clé InChI | UCFZVQHKTRSZMM-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C2=CC=C(C=C2)C(=O)O |
Formule moléculaire | C12H16N2O2 |