Benzamides

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 |
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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 |
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.
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 |
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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) |
Hippuric acid, 98%, Thermo Scientific Chemicals
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 |
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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 |
Folic acid dihydrate, 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: (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 |
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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 | (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 |
Sodium hippurate, 96%, Thermo Scientific Chemicals
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 |
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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-Aminobenzamide 98.0+%, TCI America™
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 |
Aminopterin Hydrate 97.0+%, TCI America™
CAS: 54-62-6 Formule moléculaire: C19H20N8O5 Poids moléculaire (g/mol): 440.42 Numéro MDL: MFCD00036692 Clé InChI: TVZGACDUOSZQKY-LBPRGKRZSA-N Synonyme: 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid CID PubChem: 169371 ChEBI: CHEBI:22526 Nom IUPAC: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid SMILES: C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N
Poids moléculaire (g/mol) | 440.42 |
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Synonyme | 4-Aminofolic Acid, 4-Amino-PGA, 4-Aminopteroyl-L-glutamic Acid |
Numéro MDL | MFCD00036692 |
CAS | 54-62-6 |
CID PubChem | 169371 |
ChEBI | CHEBI:22526 |
Nom IUPAC | (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methylamino]benzoyl]amino]pentanedioic acid |
Clé InChI | TVZGACDUOSZQKY-LBPRGKRZSA-N |
SMILES | C1=CC(=CC=C1C(=O)NC(CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=NC(=N3)N)N |
Formule moléculaire | C19H20N8O5 |
4-Aminohippuric Acid 99.0+%, TCI America™
CAS: 61-78-9 Formule moléculaire: C9H10N2O3 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 |
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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 |
Formule moléculaire | C9H10N2O3 |
2-Amino-N-methylbenzamide 98.0+%, TCI America™
CAS: 4141-08-6 Formule moléculaire: C8H10N2O Poids moléculaire (g/mol): 150.18 Numéro MDL: MFCD00060602 Clé InChI: KIMWOULVHFLJIU-UHFFFAOYSA-N Synonyme: 2-Aminobenzoylmethylamide CID PubChem: 308072 ChEBI: CHEBI:81147 Nom IUPAC: 2-amino-N-methylbenzamide SMILES: CNC(=O)C1=CC=CC=C1N
Poids moléculaire (g/mol) | 150.18 |
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Synonyme | 2-Aminobenzoylmethylamide |
Numéro MDL | MFCD00060602 |
CAS | 4141-08-6 |
CID PubChem | 308072 |
ChEBI | CHEBI:81147 |
Nom IUPAC | 2-amino-N-methylbenzamide |
Clé InChI | KIMWOULVHFLJIU-UHFFFAOYSA-N |
SMILES | CNC(=O)C1=CC=CC=C1N |
Formule moléculaire | C8H10N2O |
N-Benzyl-4-chlorobenzamide, 97%, Thermo Scientific™
CAS: 7461-34-9 Formule moléculaire: C14H12ClNO Poids moléculaire (g/mol): 245.71 Numéro MDL: MFCD00018682 Clé InChI: LSMWDKIFKGLNSW-UHFFFAOYSA-N Synonyme: n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide CID PubChem: 346668 Nom IUPAC: N-benzyl-4-chlorobenzamide SMILES: ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1
Poids moléculaire (g/mol) | 245.71 |
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Synonyme | n-benzyl-4-chloro-benzamide,4-chloro-n-benzylbenzamide,n∼1∼-benzyl-4-chlorobenzamide,4-chloro-n-phenylmethyl benzamide,4-chlorophenyl-n-benzylcarboxamide,4-chloranyl-n-phenylmethyl benzamide |
Numéro MDL | MFCD00018682 |
CAS | 7461-34-9 |
CID PubChem | 346668 |
Nom IUPAC | N-benzyl-4-chlorobenzamide |
Clé InChI | LSMWDKIFKGLNSW-UHFFFAOYSA-N |
SMILES | ClC1=CC=C(C=C1)C(=O)NCC1=CC=CC=C1 |
Formule moléculaire | C14H12ClNO |
2-Amino-5-chlorobenzamide 98.0+%, TCI America™
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 |
Methotrexate disodium salt, 98.5%, Thermo Scientific Chemicals
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 |
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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 |
Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 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: 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 |
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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 | 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 |