Acides aminobenzoïques et dérivés
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Résultats de la recherche filtrée
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 |
|---|---|
| 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 N-méthylanthranilique, 90+ %, Thermo Scientific Chemicals
CAS: 119-68-6 Formule moléculaire: C8H9NO2 Poids moléculaire (g/mol): 151.165 Numéro MDL: MFCD00002424 Clé InChI: WVMBPWMAQDVZCM-UHFFFAOYSA-N Synonyme: n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj CID PubChem: 67069 ChEBI: CHEBI:16394 Nom IUPAC: Acide 2-(méthylamino)benzoïque SMILES: CNC1=CC=CC=C1C(=O)O
| Poids moléculaire (g/mol) | 151.165 |
|---|---|
| Synonyme | n-methylanthranilic acid,2-methylamino benzoic acid,n-methyl-2-aminobenzoic acid,n-methyl-o-aminobenzoic acid,benzoic acid, 2-methylamino,o-methylamino benzoic acid,anthranilic acid, n-methyl,2-methylamino-benzoic acid,kyselina n-methylanthranilova,unii-vpb2514iuj |
| Numéro MDL | MFCD00002424 |
| CAS | 119-68-6 |
| CID PubChem | 67069 |
| ChEBI | CHEBI:16394 |
| Nom IUPAC | Acide 2-(méthylamino)benzoïque |
| Clé InChI | WVMBPWMAQDVZCM-UHFFFAOYSA-N |
| SMILES | CNC1=CC=CC=C1C(=O)O |
| Formule moléculaire | C8H9NO2 |
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
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| 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 | Acide 4-aminobenzoïque |
| Clé InChI | ALYNCZNDIQEVRV-UHFFFAOYSA-N |
| SMILES | NC1=CC=C(C=C1)C(O)=O |
| Formule moléculaire | C7H7NO2 |
Sel de sodium d’acide 4-aminobenzoïque, 98+ %, Thermo Scientific Chemicals
CAS: 555-06-6 Formule moléculaire: C7H6NNaO2 Poids moléculaire (g/mol): 159.12 Numéro MDL: MFCD00064395 Clé InChI: XETSAYZRDCRPJY-UHFFFAOYSA-M Synonyme: sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j CID PubChem: 517441 Nom IUPAC: Sodium ; 4-aminobenzoate SMILES: C1=CC(=CC=C1C(=O)[O-])N.[Na+]
| Poids moléculaire (g/mol) | 159.12 |
|---|---|
| Synonyme | sodium 4-aminobenzoate,sodium p-aminobenzoate,4-aminobenzoic acid sodium salt,sodium aminobenzoate,aminobenzoate sodium,antergyl,pabavit,benzoic acid, 4-amino-, monosodium salt,monosodium 4-aminobenzoate,unii-75ui7quz5j |
| Numéro MDL | MFCD00064395 |
| CAS | 555-06-6 |
| CID PubChem | 517441 |
| Nom IUPAC | Sodium ; 4-aminobenzoate |
| Clé InChI | XETSAYZRDCRPJY-UHFFFAOYSA-M |
| SMILES | C1=CC(=CC=C1C(=O)[O-])N.[Na+] |
| Formule moléculaire | C7H6NNaO2 |
Acide N-phénylanthranilique, 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: Acide2-anilinobenzoïque SMILES: C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O
| Poids moléculaire (g/mol) | 213.24 |
|---|---|
| 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 | Acide2-anilinobenzoïque |
| Clé InChI | ZWJINEZUASEZBH-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)NC2=CC=CC=C2C(=O)O |
| Formule moléculaire | C13H11NO2 |
Acide 2-amino-3,5-diméthylbenzoïque, 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: 2Acide-amino-3,5-diméthylbenzoïque 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 | 2Acide-amino-3,5-diméthylbenzoïque |
| Clé InChI | GIMYRAQQQBFFFJ-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(C(=C1)C(=O)O)N)C |
| Formule moléculaire | C9H11NO2 |
Acide 4-Amino-3-fluorobenzoïque, 98 %, Thermo Scientific Chemicals
CAS: 455-87-8 Formule moléculaire: C7H6FNO2 Poids moléculaire (g/mol): 155.128 Numéro MDL: MFCD01660374 Clé InChI: JSKXHTHMCCDEGD-UHFFFAOYSA-N Synonyme: 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 CID PubChem: 9971 Nom IUPAC: Acide4-amino-3-fluorobenzoïque SMILES: C1=CC(=C(C=C1C(=O)O)F)N
| Poids moléculaire (g/mol) | 155.128 |
|---|---|
| Synonyme | 3-fluoro-4-aminobenzoic acid,benzoic acid, 4-amino-3-fluoro,4-amino-3-fluorobenzenecarboxylic acid,4-amino-3-fluoro-benzoic acid,4-amino-3-fluorobenzoicacid,pubchem3524,wln: zr bf dvq,acmc-209k3i,3-14-00-01153 beilstein handbook reference,buttpark 44\09-60 |
| Numéro MDL | MFCD01660374 |
| CAS | 455-87-8 |
| CID PubChem | 9971 |
| Nom IUPAC | Acide4-amino-3-fluorobenzoïque |
| Clé InChI | JSKXHTHMCCDEGD-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)O)F)N |
| Formule moléculaire | C7H6FNO2 |
Acide 3-amino-4-chlorobenzoïque, 98 %, Thermo Scientific™
CAS: 2840-28-0 Formule moléculaire: C7H6ClNO2 Poids moléculaire (g/mol): 171.58 Numéro MDL: MFCD00007671 Clé InChI: DMGFVJVLVZOSOE-UHFFFAOYSA-N Synonyme: benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 CID PubChem: 76092 Nom IUPAC: Acide 3-amino-4-chlorobenzoïque SMILES: C1=CC(=C(C=C1C(=O)O)N)Cl
| Poids moléculaire (g/mol) | 171.58 |
|---|---|
| Synonyme | benzoic acid, 3-amino-4-chloro,unii-3q8r4430cf,3-amino-4-chloro benzoic acid,3-amino-4-chloro-benzoic acid,4-chloro-3-amino benzoic acid,pubchem8988,acmc-1cmgg,5-carboxy-2-chloroaniline,dsstox_cid_24414,dsstox_rid_80213 |
| Numéro MDL | MFCD00007671 |
| CAS | 2840-28-0 |
| CID PubChem | 76092 |
| Nom IUPAC | Acide 3-amino-4-chlorobenzoïque |
| Clé InChI | DMGFVJVLVZOSOE-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)O)N)Cl |
| Formule moléculaire | C7H6ClNO2 |
Acide 4-aminophtalique, 98 %, Thermo Scientific Chemicals
CAS: 5434-21-9 Formule moléculaire: C8H7NO4 Poids moléculaire (g/mol): 181.147 Numéro MDL: MFCD00013985 Clé InChI: OXSANYRLJHSQEP-UHFFFAOYSA-N Synonyme: 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 CID PubChem: 72912 Nom IUPAC: 4-aminophtalique acide SMILES: C1=CC(=C(C=C1N)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 181.147 |
|---|---|
| Synonyme | 4-aminobenzene-1,2-dicarboxylic acid,1,2-benzenedicarboxylic acid, 4-amino,4-amino-1,2-benzenedicarboxylic acid,4-amino phthalic acid,contains 3-aminophthalic acid,pubchem16853,acmc-1arqu,4-aminophthalic acid,ksc270i4n,ghl.pd_mitscher_leg0.1208 |
| Numéro MDL | MFCD00013985 |
| CAS | 5434-21-9 |
| CID PubChem | 72912 |
| Nom IUPAC | 4-aminophtalique acide |
| Clé InChI | OXSANYRLJHSQEP-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1N)C(=O)O)C(=O)O |
| Formule moléculaire | C8H7NO4 |
Acide 4-diméthylaminobenzoïque, 98%
CAS: 619-84-1 Formule moléculaire: C9H11NO2 Poids moléculaire (g/mol): 165.19 Numéro MDL: MFCD00002537 Clé InChI: YDIYEOMDOWUDTJ-UHFFFAOYSA-N Synonyme: 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid CID PubChem: 12092 Nom IUPAC: Acide 4-(diméthylamino)benzoïque SMILES: CN(C)C1=CC=C(C=C1)C(=O)O
| Poids moléculaire (g/mol) | 165.19 |
|---|---|
| Synonyme | 4-dimethylamino benzoic acid,benzoic acid, 4-dimethylamino,benzoic acid, p-dimethylamino,p-dimethylaminobenzoic acid,n,n-dimethyl-p-aminobenzoic acid,n,n-dimethyl-4-aminobenzoic acid,p-n,n-dimethylamino benzoic acid,p-dimethylamino benzoic acid,unii-d1ma908ev0,4-n,n-dimethylamino benzoic acid |
| Numéro MDL | MFCD00002537 |
| CAS | 619-84-1 |
| CID PubChem | 12092 |
| Nom IUPAC | Acide 4-(diméthylamino)benzoïque |
| Clé InChI | YDIYEOMDOWUDTJ-UHFFFAOYSA-N |
| SMILES | CN(C)C1=CC=C(C=C1)C(=O)O |
| Formule moléculaire | C9H11NO2 |
Acide 2-amino-3-méthylbenzoique, 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 |
|---|---|
| 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 |
Acide 3-(4-méthylpipérazine-1-yl)benzoïque, ≥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: Acide3-(4-méthylpipérazine-1-yl)benzoïque SMILES: CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 220.27 |
|---|---|
| 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 | Acide3-(4-méthylpipérazine-1-yl)benzoïque |
| Clé InChI | HALATUFUWLWCQV-UHFFFAOYSA-N |
| SMILES | CN1CCN(CC1)C1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C12H16N2O2 |
Acide 2-amino-3-bromobenzoïque, 97 %, Thermo Scientific™
CAS: 20776-51-6 Formule moléculaire: C7H5BrNO2 Poids moléculaire (g/mol): 215.03 Numéro MDL: MFCD03618453 Clé InChI: SRIZNTFPBWRGPB-UHFFFAOYSA-M Synonyme: 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 CID PubChem: 270259 Nom IUPAC: Acide 2-amino-3-bromobenzoïque SMILES: NC1=C(Br)C=CC=C1C([O-])=O
| Poids moléculaire (g/mol) | 215.03 |
|---|---|
| Synonyme | 3-bromoanthralic acid,2-amino-3-bromo-benzoic acid,benzoic acid, 2-amino-3-bromo,3-bromoanthranilic acid,2-amino-3-bromobenzoicacid,2-amino-3-bromo benzoic acid,buttpark 49\07-48,2-amino-3-bromo-benzoicacid,zlchem 426 |
| Numéro MDL | MFCD03618453 |
| CAS | 20776-51-6 |
| CID PubChem | 270259 |
| Nom IUPAC | Acide 2-amino-3-bromobenzoïque |
| Clé InChI | SRIZNTFPBWRGPB-UHFFFAOYSA-M |
| SMILES | NC1=C(Br)C=CC=C1C([O-])=O |
| Formule moléculaire | C7H5BrNO2 |
3-Amino-4-chlorobenzamide, 97 %, Thermo Scientific Chemicals
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 |
|---|---|
| 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 |