Benzamides
Benzamides
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Résultats de la recherche filtrée
2-amino-5-chlorobenzamide, 98+ %, Thermo Scientific Chemicals
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 |
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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 |
2-aminobenzamide, 98+ %, Thermo Scientific Chemicals
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 |
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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 |
Acide folique dihydraté, 97 %, Thermo Scientific Chemicals
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: Acide (2S)-2-[[4-[(2-amino-4-oxo-1H-ptéridin-6-yl)méthylamino]benzoyl]amino]pentanedioïque ; 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 |
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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 | Acide (2S)-2-[[4-[(2-amino-4-oxo-1H-ptéridin-6-yl)méthylamino]benzoyl]amino]pentanedioïque ; 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 |
Acide N-méthylhippurique, 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: Acide 2-[benzoyl(méthyl)amino]acétique SMILES: CN(CC(O)=O)C(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 193.20 |
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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 | Acide 2-[benzoyl(méthyl)amino]acétique |
Clé InChI | PKCSYDDSNIJRIX-UHFFFAOYSA-N |
SMILES | CN(CC(O)=O)C(=O)C1=CC=CC=C1 |
Formule moléculaire | C10H11NO3 |
DL-N-benzoyl-2-méthylsérine, 98 %, Thermo Scientific™
CAS: 7508-82-9 Formule moléculaire: C11H13NO4 Poids moléculaire (g/mol): 223.23 Numéro MDL: MFCD01863306 Clé InChI: FVWQRKJTTRAXJP-NSHDSACASA-N Synonyme: s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid CID PubChem: 7167581 Nom IUPAC: Acide (2S)-2-benzamido-3-hydroxy-2-méthylpropanoïque SMILES: CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 223.23 |
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Synonyme | s-2-benzamido-3-hydroxy-2-methylpropanoic acid,n-benzoyl-2-methylserine,2s-2-benzamido-3-hydroxy-2-methylpropanoic acid,s-2-methyl-2-benzoylamino-3-hydroxypropanoic acid,2s-3-hydroxy-2-methyl-2-phenylformamido propanoic acid |
Numéro MDL | MFCD01863306 |
CAS | 7508-82-9 |
CID PubChem | 7167581 |
Nom IUPAC | Acide (2S)-2-benzamido-3-hydroxy-2-méthylpropanoïque |
Clé InChI | FVWQRKJTTRAXJP-NSHDSACASA-N |
SMILES | CC(CO)(C(=O)O)NC(=O)C1=CC=CC=C1 |
Formule moléculaire | C11H13NO4 |
Acide 5-[[amino(imino)methyl]amino]-2-(benzoylamino)pentanoïque, 97 %, Thermo Scientific™
CAS: 6453-58-3 Formule moléculaire: C13H18N4O3 Poids moléculaire (g/mol): 278.312 Numéro MDL: MFCD00063011 Clé InChI: RSYYQCDERUOEFI-UHFFFAOYSA-N Synonyme: 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid CID PubChem: 273355 Nom IUPAC: acide 2-benzamido-5-(diaminométhylidèneamino)pentanoïque SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O
Poids moléculaire (g/mol) | 278.312 |
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Synonyme | 5-amino imino methyl amino-2-benzoylamino pentanoic acid,5-carbamimidamido-2-phenylformamido pentanoic acid,n2-benzoylarginine,l-arginine, n2-benzoyl,benzoyl-dl-arginine,n-?-benzoyl-l-arginine,2-benzamido-5-guanidinopentanoic acid,2-benzoylamino-5-guanidinovaleric acid,arginine,n2-benzoyl-,monohydrochloride 9ci,2-benzamido-5-diaminomethylideneamino pentanoic acid |
Numéro MDL | MFCD00063011 |
CAS | 6453-58-3 |
CID PubChem | 273355 |
Nom IUPAC | acide 2-benzamido-5-(diaminométhylidèneamino)pentanoïque |
Clé InChI | RSYYQCDERUOEFI-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O |
Formule moléculaire | C13H18N4O3 |
L(+)-Améthotrexine hydrate, 99 %, Thermo Scientific Chemicals
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](methyl)amino}phenyl)formamido]pentanedioic acid 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 |
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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](methyl)amino}phenyl)formamido]pentanedioic acid |
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 |
Hippurate d’éthyle, 98 %, Thermo Scientific Chemicals
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: 2-Benzamidoacétate d’ethyle SMILES: CCOC(=O)CNC(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 207.23 |
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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 | 2-Benzamidoacétate d’ethyle |
Clé InChI | PTXRQIPIELXJFH-UHFFFAOYSA-N |
SMILES | CCOC(=O)CNC(=O)C1=CC=CC=C1 |
Formule moléculaire | C11H13NO3 |
Acide 2-hydroxyhippurique, 95 %, Thermo Scientific Chemicals
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: Acide 2-[(2-hydroxybenzoyl)amino]acétique SMILES: OC(=O)CNC(=O)C1=CC=CC=C1O
Poids moléculaire (g/mol) | 195.17 |
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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 | Acide 2-[(2-hydroxybenzoyl)amino]acétique |
Clé InChI | ONJSZLXSECQROL-UHFFFAOYSA-N |
SMILES | OC(=O)CNC(=O)C1=CC=CC=C1O |
Formule moléculaire | C9H9NO4 |
N-benzylbenzamide, 99 %, Thermo Scientific Chemicals
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 |
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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 |
Acide folinique, sel de calcium pentahydraté, 95,0-105,0 %, Thermo Scientific Chemicals
CAS: 6035-45-6 Formule moléculaire: C20H21CaN7O7·5H2O Poids moléculaire (g/mol): 601.58 Numéro MDL: MFCD00149465 Clé InChI: NPPBLUASYYNAIG-UHFFFAOYSA-L Synonyme: folinic acid calcium pentahydrate CID PubChem: 131674093 Nom IUPAC: calcium ; 4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-ptéridine-6-yl)méthylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate ; Pentahydrate SMILES: C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2]
Poids moléculaire (g/mol) | 601.58 |
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Synonyme | folinic acid calcium pentahydrate |
Numéro MDL | MFCD00149465 |
CAS | 6035-45-6 |
CID PubChem | 131674093 |
Nom IUPAC | calcium ; 4-[[4-[(2-amino-5-formyl-4-oxido-7,8-dihydro-6H-ptéridine-6-yl)méthylamino]benzoyl]amino]-5-hydroxy-5-oxopentanoate ; Pentahydrate |
Clé InChI | NPPBLUASYYNAIG-UHFFFAOYSA-L |
SMILES | C1C(N(C2=C(N1)N=C(N=C2[O-])N)C=O)CNC3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)O.O.O.O.O.O.[Ca+2] |
Formule moléculaire | C20H21CaN7O7·5H2O |
Sodium 4-aminohippurate hydrate, 98 %, Thermo Scientific Chemicals
CAS: 206658-83-5 Formule moléculaire: C9H10N2NaO3+ Poids moléculaire (g/mol): 217.18 Numéro MDL: MFCD00150723 Clé InChI: UNZMYCAEMNVPHX-UHFFFAOYSA-N Synonyme: aminohippurate sodium CID PubChem: 57465078 Nom IUPAC: Sodium ; Acide 2-[(4-aminobenzoyl)amino]acétique SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]
Poids moléculaire (g/mol) | 217.18 |
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Synonyme | aminohippurate sodium |
Numéro MDL | MFCD00150723 |
CAS | 206658-83-5 |
CID PubChem | 57465078 |
Nom IUPAC | Sodium ; Acide 2-[(4-aminobenzoyl)amino]acétique |
Clé InChI | UNZMYCAEMNVPHX-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+] |
Formule moléculaire | C9H10N2NaO3+ |
Méthyl (2R,3S)-3-benzamido-2-hydroxy-3-phénylpropionate, 98 %, Thermo Scientific Chemicals
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: (2R,3S)-3-benzamido-2-hydroxy-3-phénylpropanoate de méthyle SMILES: COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O
Poids moléculaire (g/mol) | 299.326 |
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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 | (2R,3S)-3-benzamido-2-hydroxy-3-phénylpropanoate de méthyle |
Clé InChI | UYJLJICUXJPKTB-LSDHHAIUSA-N |
SMILES | COC(=O)C(C(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2)O |
Formule moléculaire | C17H17NO4 |
Anthranilamide, 99+ %, Thermo Scientific Chemicals
CAS: 88-68-6 Formule moléculaire: C7H8N2O Poids moléculaire (g/mol): 136.15 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) | 136.15 |
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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 |