Benzamides

Alfa Aesar™ (S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, 98%

CAS: 69632-31-1 Fórmula molecular: C15H13N3O5 Molecular Weight (g/mol): 315.285 Número MDL: MFCD00064498 InChI Key: ABEVDCGKLRIYRW-JTQLQIEISA-N Sinónimo: 3,5-dinitro-n-1s-1-phenylethyl benzamide, s-+-3,5-dinitro-n-1-phenylethyl benzamide, s-+-n-3,5-dinitrobenzoyl-1-phenylethylamine, n-s-1-phenylethyl-3,5-dinitrobenzamide, benzamide,3,5-dinitro-n-1s-1-phenylethyl, b-+-n-3,5-dinitrobenzoyl-alpha-methylbenzylamine, s-+-n-3,5-dinitrobenzoyl-, a-methylbenzylamine, 3-hydroxyazonoyl-5-1s-1-phenylethyl carbamoyl phenyl azinic acid PubChem CID: 5712038 IUPAC Name: 3,5-dinitro-N-[(1S)-1-phenylethyl]benzamide SMILES: CC(C1=CC=CC=C1)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Alfa Aesar™ 2-Fluoro-5-(3-fluoro-4-methylbenzylcarbamoyl)benzeneboronic acid, 97%

CAS: 1449132-35-7 Fórmula molecular: C15H14BF2NO3 Molecular Weight (g/mol): 305.088 Número MDL: MFCD20040159 InChI Key: LZBLIQJRKZLMQM-UHFFFAOYSA-N Sinónimo: 2-fluoro-5-3-fluoro-4-methylbenzylcarbamoyl benzeneboronic acid, 2-fluoro-5-3-fluoro-4-methylphenyl methyl carbamoyl phenylboronic acid PubChem CID: 73995702 IUPAC Name: [2-fluoro-5-[(3-fluoro-4-methylphenyl)methylcarbamoyl]phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC(=C(C=C2)C)F)F)(O)O

Alfa Aesar™ 2-Aminobenzanilide, 95%

CAS: 4424-17-3 Fórmula molecular: C13H12N2O Molecular Weight (g/mol): 212.252 Número MDL: MFCD00034792 InChI Key: FDPVTENMNDHFNK-UHFFFAOYSA-N Sinónimo: 2-aminobenzanilide, benzamide, 2-amino-n-phenyl, anthranilanilide, n-2-aminobenzoyl aniline, n-phenylanthranilamide, benzanilide, 2-amino, n-phenyl-2-aminobenzamide, 2-amino-n-phenyl-benzamide, 2-aminophenyl-n-benzamide, o-aminobenzanilide PubChem CID: 78142 IUPAC Name: 2-amino-N-phenylbenzamide SMILES: C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N

Alfa Aesar™ 2-(Trifluoromethoxy)benzamide, 98%

CAS: 127979-74-2 Fórmula molecular: C8H6F3NO2 Molecular Weight (g/mol): 205.136 Número MDL: MFCD00042407 InChI Key: XXTXDVUAHROLBN-UHFFFAOYSA-N Sinónimo: 2-trifluoromethoxy benzamide, acmc-20aolv, 2-trifluoromethoxy-benzamide, 2-trifluoromethoxy benzamid, 2-trifluoromethyloxy benzamide, benzamide,2-trifluoromethoxy, benzamide, 2-trifluoromethoxy PubChem CID: 2777202 IUPAC Name: 2-(trifluoromethoxy)benzamide SMILES: C1=CC=C(C(=C1)C(=O)N)OC(F)(F)F

2-Amino-4-methylbenzamide, Maybridge™

CAS: 39549-79-6 Fórmula molecular: C8H10N2O Molecular Weight (g/mol): 150.181 Número MDL: MFCD00221474 InChI Key: RUHKZVAPXHIWJH-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2801474 IUPAC Name: 2-amino-4-methylbenzamide SMILES: CC1=CC(=C(C=C1)C(=O)N)N

L(+)-Amethopterin hydrate, 99%, ACROS Organics™

CAS: 133073-73-1 Fórmula molecular: C20H22N8O5·xH2O Molecular Weight (g/mol): 454.44 Número MDL: MFCD00150847 InChI Key: TXQDMGIRZSHAQM-GXKRWWSZSA-N Sinónimo: l +-amethopterin dihydrate, methotrexate dihydrate, dihydrate methotrexate, 2s-2-4-2,4-diaminopteridin-6-yl methyl methylamino phenyl carbonylamino pentanedioic acid, hydrate, hydrate PubChem CID: 45157423 IUPAC Name: (2S)-2-[[4-[(2,4-diaminopteridin-6-yl)methyl-methylamino]benzoyl]amino]pentanedioic acid;dihydrate 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.O.O

Alfa Aesar™ 4-Fluoro-N-(4-fluorobenzyl)benzamide, 97%

CAS: 512181-73-6 Fórmula molecular: C14H11F2NO Molecular Weight (g/mol): 247.245 InChI Key: CJFYBDORFMDXTG-UHFFFAOYSA-N Sinónimo: 4-fluoro-n-4-fluorophenyl methyl benzamide, 4-fluoro-n-4-fluorobenzyl benzamide, n-4-fluorobenzyl-4-fluorobenzamide, 4-fluoro-n-4-fluoro-benzyl-benzamide PubChem CID: 2303704 IUPAC Name: 4-fluoro-N-[(4-fluorophenyl)methyl]benzamide SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)F)F

4-Aminohippuric acid, 99%, ACROS Organics™

CAS: 61-78-9 Fórmula molecular: C9H10N2O3 Molecular Weight (g/mol): 194.19 Número MDL: MFCD00007890 InChI Key: HSMNQINEKMPTIC-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 2148 ChEBI: CHEBI:104011 IUPAC Name: 2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N

Alfa Aesar™ N-Benzyl-4-chlorobenzamide, 97%

CAS: 7461-34-9 Fórmula molecular: C14H12ClNO Molecular Weight (g/mol): 245.706 Número MDL: MFCD00018682 InChI Key: LSMWDKIFKGLNSW-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 346668 IUPAC Name: N-benzyl-4-chlorobenzamide SMILES: C1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)Cl

Alfa Aesar™ 2-Amino-5-chlorobenzamide, 98+%

CAS: 5202-85-7 Fórmula molecular: C7H7ClN2O Molecular Weight (g/mol): 170.596 Número MDL: MFCD00017126 InChI Key: DNRVZOZGQHHDAT-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 78876 IUPAC Name: 2-amino-5-chlorobenzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)N

Alfa Aesar™ 2-Fluoro-5-(2-fluorobenzylcarbamoyl)benzeneboronic acid, 97%

CAS: 1449144-70-0 Fórmula molecular: C14H12BF2NO3 Molecular Weight (g/mol): 291.061 Número MDL: MFCD20040208 InChI Key: KQSVTPWXLNYZIX-UHFFFAOYSA-N Sinónimo: 2-fluoro-5-2-fluorobenzylcarbamoyl benzeneboronic acid, 2-fluoro-5-2-fluorophenyl methyl carbamoyl phenylboronic acid, 2-fluoro-5-2-fluorobenzylcarbamoyl phenylboronic acid PubChem CID: 73995846 IUPAC Name: [2-fluoro-5-[(2-fluorophenyl)methylcarbamoyl]phenyl]boronic acid SMILES: B(C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2F)F)(O)O

Alfa Aesar™ 4-Chloro-2-(trifluoromethoxy)benzamide, 97%

CAS: 1261791-05-2 Fórmula molecular: C8H5ClF3NO2 Molecular Weight (g/mol): 239.578 Número MDL: MFCD18393778 InChI Key: MTYIZCXOBKSDPF-UHFFFAOYSA-N Sinónimo: 4-chloro-2-trifluoromethoxy benzamide PubChem CID: 66523566 IUPAC Name: 4-chloro-2-(trifluoromethoxy)benzamide SMILES: C1=CC(=C(C=C1Cl)OC(F)(F)F)C(=O)N

Alfa Aesar™ Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%

CAS: 32981-85-4 Fórmula molecular: C17H17NO4 Molecular Weight (g/mol): 299.326 Número MDL: MFCD00673331 InChI Key: UYJLJICUXJPKTB-LSDHHAIUSA-N Sinónimo: 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 PubChem CID: 182104 IUPAC Name: 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

Alfa Aesar™ 5-Chloro-2-(trifluoromethoxy)benzamide, 97%

CAS: 1092461-18-1 Fórmula molecular: C8H5ClF3NO2 Molecular Weight (g/mol): 239.578 Número MDL: MFCD11519356 InChI Key: NRAWYPLVPCUXOA-UHFFFAOYSA-N Sinónimo: 5-chloro-2-trifluoromethoxy benzamide, 5-chloro-2-trifluoromethoxy benzamide, jrd PubChem CID: 57361681 IUPAC Name: 5-chloro-2-(trifluoromethoxy)benzamide SMILES: C1=CC(=C(C=C1Cl)C(=O)N)OC(F)(F)F

Alfa Aesar™ N-(4-Chlorobenzyl)-3,5-dinitrobenzamide, 97%

CAS: 446855-41-0 Fórmula molecular: C14H10ClN3O5 Molecular Weight (g/mol): 335.7 Número MDL: MFCD00757362 InChI Key: ZDFCVPAIESTUKH-UHFFFAOYSA-N Sinónimo: n-4-chlorobenzyl-3,5-dinitrobenzamide, n-4-chlorophenyl methyl-3,5-dinitrobenzamide, 3,5-dinitrophenyl-n-4-chlorophenyl methyl carboxamide PubChem CID: 2755819 IUPAC Name: N-[(4-chlorophenyl)methyl]-3,5-dinitrobenzamide SMILES: C1=CC(=CC=C1CNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])Cl

Alfa Aesar™ N-Benzyl-4-methoxybenzamide, 97%

CAS: 7465-87-4 Fórmula molecular: C15H15NO2 Molecular Weight (g/mol): 241.29 Número MDL: MFCD00507374 InChI Key: GEFZSLMGZREDTO-UHFFFAOYSA-N Sinónimo: n-benzyl-4-methoxy-benzamide, aronis25526, 4-methoxyphenyl-n-benzylcarboxamide PubChem CID: 346035 IUPAC Name: N-benzyl-4-methoxybenzamide SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Alfa Aesar™ Sodium 4-aminohippurate hydrate, 98%

CAS: 206658-83-5 Fórmula molecular: C9H10N2NaO3+ Molecular Weight (g/mol): 217.18 Número MDL: MFCD00150723 InChI Key: UNZMYCAEMNVPHX-UHFFFAOYSA-N Sinónimo: aminohippurate sodium PubChem CID: 57465078 IUPAC Name: sodium;2-[(4-aminobenzoyl)amino]acetic acid SMILES: C1=CC(=CC=C1C(=O)NCC(=O)O)N.[Na+]

Anthranilamide, 99+%, ACROS Organics™

CAS: 88-68-6 Fórmula molecular: C7H8N2O Molecular Weight (g/mol): 136.15 Número MDL: MFCD00007981 InChI Key: PXBFMLJZNCDSMP-UHFFFAOYSA-N Sinónimo: anthranilamide, benzamide, 2-amino, o-aminobenzamide, 2-carbamoylaniline, aminobenzamide, anthranilimidic acid, benzamide, o-amino, anthranilic acid amide, anthranilamide van, o-aminobenzamide van PubChem CID: 6942 IUPAC Name: 2-aminobenzamide SMILES: C1=CC=C(C(=C1)C(=O)N)N

Alfa Aesar™ 4-Methoxy-N-(2-methoxybenzyl)benzamide, 97%

CAS: 331440-04-1 Fórmula molecular: C16H17NO3 Molecular Weight (g/mol): 271.316 Número MDL: MFCD00752486 InChI Key: OCHBASPTHVVGMS-UHFFFAOYSA-N Sinónimo: 4-methoxy-n-2-methoxybenzyl benzamide, 4-methoxy-n-2-methoxyphenyl methyl benzamide, cambridge id 5337527, n-2-methoxybenzyl-4-methoxybenzamide, 4-methoxyphenyl-n-2-methoxyphenyl methyl carboxamide PubChem CID: 796001 IUPAC Name: 4-methoxy-N-[(2-methoxyphenyl)methyl]benzamide SMILES: COC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2OC

Alfa Aesar™ 4-Fluoro-2-(trifluoromethoxy)benzamide, 97%

CAS: 1323966-41-1 Fórmula molecular: C8H5F4NO2 Molecular Weight (g/mol): 223.127 Número MDL: MFCD18907236 InChI Key: MNJBQYPDEXYTJF-UHFFFAOYSA-N Sinónimo: 4-fluoro-2-trifluoromethoxy benzamide PubChem CID: 66523581 IUPAC Name: 4-fluoro-2-(trifluoromethoxy)benzamide SMILES: C1=CC(=C(C=C1F)OC(F)(F)F)C(=O)N

Alfa Aesar™ Potassium 4-(benzylaminocarbonyl)phenyltrifluoroborate, 95%

CAS: 2017555-07-4 Fórmula molecular: C14H12BF3KNO Molecular Weight (g/mol): 317.16 Número MDL: MFCD16293900 InChI Key: RDEFKKXMPRJFFH-UHFFFAOYSA-N Sinónimo: potassium 4-benzylamino-1-carbonyl phenyl trifluoroborate, potassium 4-benzylcarbamoyl phenyl trifluoroboranuide, amtb218, c14h12bf3no.k, potassium 4-benzylamino-1-carbonyl-phenyl trifluoroborate PubChem CID: 71306520 IUPAC Name: potassium;[4-(benzylcarbamoyl)phenyl]-trifluoroboranuide SMILES: [B-](C1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2)(F)(F)F.[K+]

5-[[Amino(imino)methyl]amino]-2-(benzoylamino)pentanoic acid, 97%, Maybridge™

CAS: 6453-58-3 Fórmula molecular: C13H18N4O3 Molecular Weight (g/mol): 278.312 Número MDL: MFCD00063011 InChI Key: RSYYQCDERUOEFI-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 273355 IUPAC Name: 2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

Alfa Aesar™ N-(4-Fluorobenzyl)-4-nitrobenzamide, 97%

CAS: 331434-68-5 Fórmula molecular: C14H11FN2O3 Molecular Weight (g/mol): 274.251 Número MDL: MFCD00751048 InChI Key: JNVXYLPECATQFV-UHFFFAOYSA-N Sinónimo: n-4-fluorobenzyl-4-nitrobenzamide, n-4-fluorophenyl methyl-4-nitrobenzamide, n-4-fluoro-benzyl-4-nitro-benzamide PubChem CID: 1101313 IUPAC Name: N-[(4-fluorophenyl)methyl]-4-nitrobenzamide SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])F

Alfa Aesar™ 4-Chloromethyl-N-(4-fluorobenzyl)benzamide, 97%

CAS: 1094362-88-5 Fórmula molecular: C15H13ClFNO Molecular Weight (g/mol): 277.723 Número MDL: MFCD12568403 InChI Key: IWRWVLGYZZVJJR-UHFFFAOYSA-N Sinónimo: 4-chloromethyl-n-4-fluorophenyl methyl benzamide, 4-chloromethyl-n-4-fluorobenzyl benzamide PubChem CID: 43156288 IUPAC Name: 4-(chloromethyl)-N-[(4-fluorophenyl)methyl]benzamide SMILES: C1=CC(=CC=C1CNC(=O)C2=CC=C(C=C2)CCl)F

Alfa Aesar™ N-alpha-Benzoyl-L-arginine, 99%

CAS: 154-92-7 Fórmula molecular: C13H18N4O3 Molecular Weight (g/mol): 278.312 Número MDL: MFCD00001763 InChI Key: RSYYQCDERUOEFI-JTQLQIEISA-N Sinónimo: bz-arg-oh, n-alpha-benzoyl-l-arginine, n-benzoyl-l-arginine, n2-benzoyl-l-arginine, benzoyl-l-arginine, arginine, n2-benzoyl, nalpha-benzoyl-l-arginine, 2s-5-carbamimidamido-2-phenylformamido pentanoic acid, l-arginine, n2-benzoyl, n~2~-phenylcarbonyl-l-arginine PubChem CID: 97369 IUPAC Name: (2S)-2-benzamido-5-(diaminomethylideneamino)pentanoic acid SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)O

Hippuric acid, 98%, ACROS Organics™

CAS: 495-69-2 Fórmula molecular: C9H9NO3 Molecular Weight (g/mol): 179.17 Número MDL: MFCD00002692 InChI Key: QIAFMBKCNZACKA-UHFFFAOYSA-N Sinónimo: hippuric acid, n-benzoylglycine, glycine, n-benzoyl, benzoylglycine, benzamidoacetic acid, benzoylaminoacetic acid, hippurate, hippursaeure, phenylcarbonylaminoacetic acid, benzamidoessigsaeure PubChem CID: 464 ChEBI: CHEBI:18089 IUPAC Name: 2-benzamidoacetic acid SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)O

N-α-Benzoyl-DL-arginine-4-nitroanilide hydrochloride, 98%, ACROS Organics™

CAS: 911-77-3 Fórmula molecular: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 Número MDL: MFCD00012846 InChI Key: DEOKFPFLXFNAON-UHFFFAOYSA-N Sinónimo: bapna, n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride, n-benzoyl-dl-arginine-4-nitroanilide hydrochloride, n-alpha-benzoyl-dl-arginine-4-nitroanilide hydrochloride, nalpha-benzoyl-dl-arginine 4-nitroanilide hydrochloride, bani, 5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride, l-bapna, dl-bapa, bz-dl-arg-pna hcl PubChem CID: 2724371 IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: C1=CC=C(C=C1)C(=O)NC(CCCN=C(N)N)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-].Cl

Sodium hippurate, 96%, Alfa Aesar™

CAS: 532-94-5 Fórmula molecular: C9H8NNaO3 Molecular Weight (g/mol): 201.157 Número MDL: MFCD00002693 InChI Key: ZBCAZEFVTIBZJS-UHFFFAOYSA-M Sinónimo: 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 PubChem CID: 516953 IUPAC Name: sodium;2-benzamidoacetate SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)[O-].[Na+]

2-Hydroxyhippuric acid, 95%, ACROS Organics™

CAS: 487-54-7 Fórmula molecular: C9H9NO4 Molecular Weight (g/mol): 195.17 Número MDL: MFCD00002695 InChI Key: ONJSZLXSECQROL-UHFFFAOYSA-N Sinónimo: 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 PubChem CID: 10253 ChEBI: CHEBI:9008 IUPAC Name: 2-[(2-hydroxybenzoyl)amino]acetic acid SMILES: C1=CC=C(C(=C1)C(=O)NCC(=O)O)O

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