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Benzamides

Benzamides

Aromatic organic compounds that consists of a benzene ring substituted by an amide functional group. Includes benzamides with additional substitutions.
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1 – 15 de 46 résultats
1

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
2

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)
3

Carnosic Acid, Certified Reference Material, MilliporeSigma™ Supelco™

Pharmaceutical secondary standards for application in quality control. Provides pharma laboratories and manufacturers with a convenient, and cost-effective alternative to the preparation of in-house working standards.

4

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
5

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
6

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
7

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
8

Folinic acid, calcium salt pentahydrate, 95.0-105.0%

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-pteridin-6-yl)methylamino]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
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-pteridin-6-yl)methylamino]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
9

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
10

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
11

Methotrexate disodium salt, 98.5%

CAS: 7413-34-5 Formule moléculaire: C20H20N8Na2O5 Poids moléculaire (g/mol): 498.411 Numéro MDL: MFCD00274560 Clé InChI: DASQOOZCTWOQPA-GXKRWWSZSA-L Synonyme: methotrexate disodium salt,sodium methotrexate,ledertrexate,methotrexate sodium,mtx disodium,methotrexate disodium,unii-3ig1e710zn,trexall,mexate,methotrexate lpf CID PubChem: 11329481 ChEBI: CHEBI:50679 Nom IUPAC: disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate SMILES: CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]

Poids moléculaire (g/mol) 498.411
Synonyme methotrexate disodium salt,sodium methotrexate,ledertrexate,methotrexate sodium,mtx disodium,methotrexate disodium,unii-3ig1e710zn,trexall,mexate,methotrexate lpf
Numéro MDL MFCD00274560
CAS 7413-34-5
CID PubChem 11329481
ChEBI CHEBI:50679
Nom IUPAC disodium;(2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioate
Clé InChI DASQOOZCTWOQPA-GXKRWWSZSA-L
SMILES CN(CC1=CN=C2C(=N1)C(=NC(=N2)N)N)C3=CC=C(C=C3)C(=O)NC(CCC(=O)[O-])C(=O)[O-].[Na+].[Na+]
Formule moléculaire C20H20N8Na2O5
12

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
13

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
14

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
15

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