Benzamides
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Résultats de la recherche filtrée
2-Amino-4-methylbenzamide, Thermo Scientific™
CAS: 39549-79-6 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00221474 Clé InChI: RUHKZVAPXHIWJH-UHFFFAOYSA-N Synonyme: 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci CID PubChem: 2801474 Nom IUPAC: 2-amino-4-methylbenzamide SMILES: CC1=CC(N)=C(C=C1)C(N)=O
| Poids moléculaire (g/mol) | 150.18 |
|---|---|
| Synonyme | 2-amino-4-methyl-benzamide,benzamide, 2-amino-4-methyl,pubchem4030,2-azanyl-4-methyl-benzamide,benzamide,2-amino-4-methyl,benzamide, 2-amino-4-methyl-9ci |
| Numéro MDL | MFCD00221474 |
| CAS | 39549-79-6 |
| CID PubChem | 2801474 |
| Nom IUPAC | 2-amino-4-methylbenzamide |
| Clé InChI | RUHKZVAPXHIWJH-UHFFFAOYSA-N |
| SMILES | CC1=CC(N)=C(C=C1)C(N)=O |
| Formule moléculaire | C8H10N2O |
Hippuric acid, 98%
CAS: 495-69-2 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.18 Numéro MDL: MFCD00002692 Clé InChI: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonyme: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure CID PubChem: 464 ChEBI: CHEBI:18089 SMILES: OC(=O)CNC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 179.18 |
|---|---|
| Synonyme | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
| Numéro MDL | MFCD00002692 |
| CAS | 495-69-2 |
| CID PubChem | 464 |
| ChEBI | CHEBI:18089 |
| Clé InChI | QIAFMBKCNZACKA-UHFFFAOYSA-N |
| SMILES | OC(=O)CNC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H9NO3 |
Hippuric acid, 98%
CAS: 495-69-2 Formule moléculaire: C9H9NO3 Poids moléculaire (g/mol): 179.18 Numéro MDL: MFCD00002692 Clé InChI: QIAFMBKCNZACKA-UHFFFAOYSA-N Synonyme: hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure CID PubChem: 464 ChEBI: CHEBI:18089 Nom IUPAC: 2-benzamidoacetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 179.18 |
|---|---|
| Synonyme | hippuric acid,n-benzoylglycine,glycine, n-benzoyl,benzoylglycine,benzamidoacetic acid,benzoylaminoacetic acid,hippurate,hippursaeure,phenylcarbonylaminoacetic acid,benzamidoessigsaeure |
| Numéro MDL | MFCD00002692 |
| CAS | 495-69-2 |
| CID PubChem | 464 |
| ChEBI | CHEBI:18089 |
| Nom IUPAC | 2-benzamidoacetic acid |
| Clé InChI | QIAFMBKCNZACKA-UHFFFAOYSA-N |
| SMILES | OC(=O)CNC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H9NO3 |
2-Hydroxyhippuric acid, 95%
CAS: 487-54-7 Formule moléculaire: C9H9NO4 Poids moléculaire (g/mol): 195.17 Numéro MDL: MFCD00002695 Clé InChI: ONJSZLXSECQROL-UHFFFAOYSA-N Synonyme: salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine CID PubChem: 10253 ChEBI: CHEBI:9008 Nom IUPAC: 2-[(2-hydroxybenzoyl)amino]acetic acid SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O
| Poids moléculaire (g/mol) | 195.17 |
|---|---|
| Synonyme | salicyluric acid,2-hydroxyhippuric acid,salicylurate,o-hydroxyhippuric acid,n-salicyloylglycine,salicyloylglycine,n-2-hydroxybenzoyl glycine,glycine, n-2-hydroxybenzoyl,2-2-hydroxybenzamido acetic acid,n-o-hydroxybenzoylglycine |
| Numéro MDL | MFCD00002695 |
| CAS | 487-54-7 |
| CID PubChem | 10253 |
| ChEBI | CHEBI:9008 |
| Nom IUPAC | 2-[(2-hydroxybenzoyl)amino]acetic acid |
| Clé InChI | ONJSZLXSECQROL-UHFFFAOYSA-N |
| SMILES | OC(=O)CNC(=O)C1=CC=CC=C1O |
| Formule moléculaire | C9H9NO4 |
N-Benzylbenzamide, 99%
CAS: 1485-70-7 Formule moléculaire: C14H13NO Poids moléculaire (g/mol): 211.26 Numéro MDL: MFCD00003070 Clé InChI: LKQUCICFTHBFAL-UHFFFAOYSA-N Synonyme: benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa CID PubChem: 73878 Nom IUPAC: N-benzylbenzamide SMILES: O=C(NCC1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 211.26 |
|---|---|
| Synonyme | benzamide, n-phenylmethyl,n-benzyl-benzamide,phenyl-n-benzylcarboxamide,benzoylbenzylamine,n∼1∼-benzylbenzamide,benzamide, n-benzyl,n-phenylmethyl benzamide,acmc-1bx9y,n-benzylbenzamide,lkqucicfthbfal-uhfffaoysa |
| Numéro MDL | MFCD00003070 |
| CAS | 1485-70-7 |
| CID PubChem | 73878 |
| Nom IUPAC | N-benzylbenzamide |
| Clé InChI | LKQUCICFTHBFAL-UHFFFAOYSA-N |
| SMILES | O=C(NCC1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C14H13NO |
Sodium hippurate, 96%
CAS: 532-94-5 Formule moléculaire: C9H8NNaO3 Poids moléculaire (g/mol): 201.157 Numéro MDL: MFCD00002693 Clé InChI: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Synonyme: sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt CID PubChem: 516953 Nom IUPAC: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]
| Poids moléculaire (g/mol) | 201.157 |
|---|---|
| Synonyme | sodium hippurate,hippuric acid sodium salt,sodium 2-benzamidoacetate,n-benzoylglycine sodium salt,glycine, n-benzoyl-, monosodium salt,ccris 5812,hippuric acid, monosodium salt,glycine, n-benzoyl-, sodium salt 1:1,hippurate sodium,benzoylaminoacetic acid sodium salt |
| Numéro MDL | MFCD00002693 |
| CAS | 532-94-5 |
| CID PubChem | 516953 |
| Nom IUPAC | sodium;2-benzamidoacetate |
| Clé InChI | ZBCAZEFVTIBZJS-UHFFFAOYSA-M |
| SMILES | C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+] |
| Formule moléculaire | C9H8NNaO3 |
2-Amino-5-chlorobenzamide, 98+%
CAS: 5202-85-7 Formule moléculaire: C7H7ClN2O Poids moléculaire (g/mol): 170.596 Numéro MDL: MFCD00017126 Clé InChI: DNRVZOZGQHHDAT-UHFFFAOYSA-N Synonyme: 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk CID PubChem: 78876 Nom IUPAC: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N
| Poids moléculaire (g/mol) | 170.596 |
|---|---|
| Synonyme | 5-chloroanthranilamide,benzamide, 2-amino-5-chloro,2-amino-5-chloro-benzamide,5-chloro-2-aminobenzamide,2-azanyl-5-chloranyl-benzamide,pubchem13624,acmc-1axdu,3-14-00-00963 beilstein handbook reference,5mk |
| Numéro MDL | MFCD00017126 |
| CAS | 5202-85-7 |
| CID PubChem | 78876 |
| Nom IUPAC | 2-amino-5-chlorobenzamide |
| Clé InChI | DNRVZOZGQHHDAT-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1Cl)C(=O)N)N |
| Formule moléculaire | C7H7ClN2O |
Hippuric Acid Analytical Standard, MilliporeSigma™ Supelco™
Hippuric acid, the glycine conjugate of benzoic acid, is formed via a biotransformation process. From scientific literature, it is reported to be found as an excretory product in urine. Hippuric acid is also known to be catabolically synthesized from benzene-type aromatic compounds.
| Numéro RTECS | MR8150000 |
|---|---|
| Synonyme | N-Benzoylglycine; Benzoylaminoacetic Acid |
| Numéro MDL | MFCD00002692 |
| Numéro UN | NONH for all modes of transport |
| CAS | 495-69-2 |
| Qualité | Analytical Standard |
| Point de fusion | 187°C to 191°C (literature) |
| Durée de conservation | Limited shelf life, expiry date on the label |
| Poids de la formule | 179.17 |
| Formule moléculaire | C9H9NO3 |
| Pourcentage de pureté | ≥97.5% (GC) |
N-Methylhippuric acid, 99%, Thermo Scientific™
CAS: 2568-34-5 Formule moléculaire: C10H11NO3 Poids moléculaire (g/mol): 193.20 Numéro MDL: MFCD00144940 Clé InChI: PKCSYDDSNIJRIX-UHFFFAOYSA-N Synonyme: benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid CID PubChem: 75728 Nom IUPAC: 2-[benzoyl(methyl)amino]acetic acid SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 193.20 |
|---|---|
| Synonyme | benzoylsarcosine,n-methylhippuric acid,n-benzoyl-n-methylglycine,n-benzoylsarcosine,glycine, n-benzoyl-n-methyl,2-n-methylbenzamido acetic acid,sarcosine, n-benzoyl,2-benzoyl methyl amino acetic acid,chembl66391,2-n-methyl-1-phenylformamido acetic acid |
| Numéro MDL | MFCD00144940 |
| CAS | 2568-34-5 |
| CID PubChem | 75728 |
| Nom IUPAC | 2-[benzoyl(methyl)amino]acetic acid |
| Clé InChI | PKCSYDDSNIJRIX-UHFFFAOYSA-N |
| SMILES | CN(CC(O)=O)C(=O)C1=CC=CC=C1 |
| Formule moléculaire | C10H11NO3 |
4-Aminohippuric acid, 99%
CAS: 61-78-9 Poids moléculaire (g/mol): 194.19 Numéro MDL: MFCD00007890 Clé InChI: HSMNQINEKMPTIC-UHFFFAOYSA-N Synonyme: 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine CID PubChem: 2148 ChEBI: CHEBI:104011 Nom IUPAC: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N
| Poids moléculaire (g/mol) | 194.19 |
|---|---|
| Synonyme | 4-aminohippuric acid,aminohippuric acid,p-aminohippuric acid,paha,glycine, n-4-aminobenzoyl,n-4-aminobenzoyl glycine,para-aminohippuric acid,aminohippurate,nefrotest,n-p-aminobenzoyl glycine |
| Numéro MDL | MFCD00007890 |
| CAS | 61-78-9 |
| CID PubChem | 2148 |
| ChEBI | CHEBI:104011 |
| Nom IUPAC | 2-[(4-aminobenzoyl)amino]acetic acid |
| Clé InChI | HSMNQINEKMPTIC-UHFFFAOYSA-N |
| SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N |
Folic acid dihydrate, 97%
CAS: 75708-92-8 Formule moléculaire: C19H23N7O8 Poids moléculaire (g/mol): 477.434 Numéro MDL: MFCD00079305 Clé InChI: ODYNNYOEHBJUQP-LTCKWSDVSA-N Synonyme: folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate CID PubChem: 16211651 Nom IUPAC: (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O
| Poids moléculaire (g/mol) | 477.434 |
|---|---|
| Synonyme | folic acid dihydrate,unii-0s1t5c0jzl,0s1t5c0jzl,pubchem18447,l-glutamic acid, n-4-2-amino-1,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, dihydrate,l-glutamic acid, n-4-2-amino-3,4-dihydro-4-oxo-6-pteridinyl methyl amino benzoyl-, hydrate 1:2,folicacid,vitaminmorvitaminbc,vitaminm,pteglu,2s-2-4-2-amino-4-hydroxypteridin-6-yl methyl amino phenyl formamido pentanedioic acid dihydrate,s-2-4-2-amino-4-oxo-3,4-dihydropteridin-6-yl methyl amino benzamido pentanedioic acid dihydrate |
| Numéro MDL | MFCD00079305 |
| CAS | 75708-92-8 |
| CID PubChem | 16211651 |
| Nom IUPAC | (2S)-2-[[4-[(2-amino-4-oxo-1H-pteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid;dihydrate |
| Clé InChI | ODYNNYOEHBJUQP-LTCKWSDVSA-N |
| SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N.O.O |
| Formule moléculaire | C19H23N7O8 |
Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%
CAS: 32981-85-4 Formule moléculaire: C17H17NO4 Poids moléculaire (g/mol): 299.326 Numéro MDL: MFCD00673331 Clé InChI: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonyme: 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate CID PubChem: 182104 Nom IUPAC: methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
| Poids moléculaire (g/mol) | 299.326 |
|---|---|
| Synonyme | 2r,3s-methyl 3-benzamido-2-hydroxy-3-phenylpropanoate,methyl 2r,3s-3-benzoylamino-2-hydroxy-3-phenylpropanoate,bz-rs-iser 3-ph-ome,benzenepropanoic acid, beta-benzoylamino-alpha-hydroxy-, methyl ester, alphar,betas,methyl 2r,3s-3-benzamido-2-hydroxy-3-phenylpropanoate,2r,3s-n-tert-butoxycarbony-3-phenylisoserine methyl ester,methyl 2r,3s-2-hydroxy-3-phenyl-3-phenylformamido propanoate,pubchem9699,n-benzoyl-2r,3s-3-phenylisoserine methyl ester,methyl 2r,3s-n-benzoylphenylisoserinate |
| Numéro MDL | MFCD00673331 |
| CAS | 32981-85-4 |
| CID PubChem | 182104 |
| Nom IUPAC | methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate |
| Clé InChI | UYJLJICUXJPKTB-LSDHHAIUSA-N |
| SMILES | COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O |
| Formule moléculaire | C17H17NO4 |
L(+)-Amethopterin hydrate, 99%
CAS: 133073-73-1 Formule moléculaire: C20H22N8O5 Poids moléculaire (g/mol): 454.45 Numéro MDL: MFCD00150847 Clé InChI: FBOZXECLQNJBKD-UGPWUYPHNA-N Synonyme: l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate CID PubChem: 45157423 Nom IUPAC: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid;dihydrate SMILES: CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O
| Poids moléculaire (g/mol) | 454.45 |
|---|---|
| Synonyme | l +-amethopterin dihydrate,methotrexate dihydrate,dihydrate methotrexate,2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate |
| Numéro MDL | MFCD00150847 |
| CAS | 133073-73-1 |
| CID PubChem | 45157423 |
| Nom IUPAC | (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid;dihydrate |
| Clé InChI | FBOZXECLQNJBKD-UGPWUYPHNA-N |
| SMILES | CN(CC1=CN=C2N=C(N)N=C(N)C2=N1)C1=CC=C(C=C1)C(=O)N[C@@H](CCC(O)=O)C(O)=O |
| Formule moléculaire | C20H22N8O5 |
Ethyl hippurate, 96%
CAS: 1499-53-2 Formule moléculaire: C11H13NO3 Poids moléculaire (g/mol): 207.23 Numéro MDL: MFCD00026890 Clé InChI: PTXRQIPIELXJFH-UHFFFAOYSA-N Synonyme: ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 CID PubChem: 226558 Nom IUPAC: ethyl 2-benzamidoacetate SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 207.23 |
|---|---|
| Synonyme | ethyl hippurate,ethyl n-benzoylglycinate,n-benzoylglycine ethyl ester,ethyl 2-phenylformamido acetate,benzoic amide, n-ethoxycarbonyl methyl,ethylhippurate,ethyl benzoylaminoacetate,acmc-1buir,hippuric acid ethyl ester,maybridge1_006087 |
| Numéro MDL | MFCD00026890 |
| CAS | 1499-53-2 |
| CID PubChem | 226558 |
| Nom IUPAC | ethyl 2-benzamidoacetate |
| Clé InChI | PTXRQIPIELXJFH-UHFFFAOYSA-N |
| SMILES | CCOC(=O)CNC(=O)C1=CC=CC=C1 |
| Formule moléculaire | C11H13NO3 |
2-Aminobenzamide, 98+%
CAS: 88-68-6 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.154 Numéro MDL: MFCD00007981 Clé InChI: PXBFMLJZNCDSMP-UHFFFAOYSA-N Synonyme: anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van CID PubChem: 6942 Nom IUPAC: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N
| Poids moléculaire (g/mol) | 136.154 |
|---|---|
| Synonyme | anthranilamide,benzamide, 2-amino,o-aminobenzamide,2-carbamoylaniline,aminobenzamide,anthranilimidic acid,benzamide, o-amino,anthranilic acid amide,anthranilamide van,o-aminobenzamide van |
| Numéro MDL | MFCD00007981 |
| CAS | 88-68-6 |
| CID PubChem | 6942 |
| Nom IUPAC | 2-aminobenzamide |
| Clé InChI | PXBFMLJZNCDSMP-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C(=C1)C(=O)N)N |
| Formule moléculaire | C7H8N2O |