Benzamides
N-α-Benzoyl-L-Arginine p-Nitroanilide Hydrochloride, MP Biomedicals™
CAS: 21653-40-7 Molecular Formula: C19H23ClN6O4 Molecular Weight (g/mol): 434.881 MDL Number: MFCD00063682 InChI Key: DEOKFPFLXFNAON-NTISSMGPSA-N Synonym: bz-arg-pna.hcl,s-n-5-guanidino-1-4-nitrophenyl amino-1-oxopentan-2-yl benzamide hydrochloride,nalpha-benzoyl-l-arginine 4-nitroanilide hydrochloride,bani,s-5-amidinoamino-2-benzoylamino-n-4-nitrophenyl valeramide monohydrochloride,l-bapna,2s-5-carbamimidamido-n-4-nitrophenyl-2-phenylformamido pentanamide hydrochloride,bz-arg-pna-hcl,bz-arg-pna hcl,bz-arg-pna . hcl PubChem CID: 16219022 IUPAC Name: N-[(2S)-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
(2R,3S)-N-Benzoyl-3-phenyl Isoserine Ethyl Ester, TRC
CAS: 153433-80-8 Molecular Formula: C18 H19 N O4 Molecular Weight (g/mol): 313.35 Synonym: Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, (αR,βS)-,Benzenepropanoic acid, β-(benzoylamino)-α-hydroxy-, ethyl ester, [R-(R*,S*)]-,Ethyl (2R,3S)-3-(benzoylamino)-2-hydroxybenzenepropanoate,(2R,3S)-N-Benzoyl-3-phenylisoserine ethyl ester,Ethyl (2R,3S)-3-Benzamido-2-hydroxy-3-phenylpropanoate IUPAC Name: ethyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropanoate SMILES: CCOC(=O)[C@H](O)[C@@H](NC(=O)c1ccccc1)c2ccccc2
NAlpha-Benzoyl-DL-arginine Beta-Naphthylamide Hydrochloride, TRC
CAS: 913-04-2 Molecular Formula: C23H25N5O2.HCl Molecular Weight (g/mol): 439.9 Synonym: BANA,N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,N-alpha-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,NSC 83266,alpha-N-Benzoyl-DL-arginine-2-naphthylamide Hydrochloride,alpha-N-Benzoyl-DL-arginine-beta-naphthylamide Hydrochloride,(±)-N-[4-Guanidino-1-(2-naphthylcarbamoyl)butyl]-benzamide Monohydrochloride,(±)-N-[4-[(Aminoiminomethyl)amino]-1-[(2-naphthalenylamino)carbonyl]butyl]-benzamide Monohydrochloride; IUPAC Name: N-[5-(diaminomethylideneamino)-1-(naphthalen-2-ylamino)-1-oxopentan-2-yl]benzamide;hydrochloride SMILES: Cl.NC(=N)NCCCC(NC(=O)c1ccccc1)C(=O)Nc2ccc3ccccc3c2
Methyl (2R,3S)-3-benzamido-2-hydroxy-3-phenylpropionate, 98%
CAS: 32981-85-4 Molecular Formula: C17H17NO4 Molecular Weight (g/mol): 299.326 MDL Number: MFCD00673331 InChI Key: UYJLJICUXJPKTB-LSDHHAIUSA-N Synonym: 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
4-Deschloro-2-chlorobenzoyl Rebapimide, TRC
CAS: 90098-06-9 Molecular Formula: C19H15ClN2O4 Molecular Weight (g/mol): 370.79 Synonym: alpha-[(2-Chlorobenzoyl)amino]-1,2-dihydro-2-oxo-4-Quinolinepropanoic Acid; IUPAC Name: 2-[(2-chlorobenzoyl)amino]-3-(2-oxo-1H-quinolin-4-yl)propanoic acid SMILES: OC(=O)C(CC1=CC(=O)Nc2ccccc12)NC(=O)c3ccccc3Cl
Alfa Aesar™ Diethyl benzamidomalonate, 98+%
CAS: 16798-45-1 Molecular Formula: C14H17NO5 Molecular Weight (g/mol): 279.29 MDL Number: MFCD00015160 InChI Key: UQFFIFUYIQXSPD-UHFFFAOYSA-N Synonym: diethyl benzamidomalonate,diethyl 2-benzamidomalonate,1,3-diethyl 2-phenylformamido propanedioate,diethyl-n-benzoylamino malonate,benzamidomalonic acid, diethyl ester,diethyl benzoylaminomalonate,diethyl 2-phenylcarbonylamino propane-1,3-dioate,diethyl benzoylamino malonate,ethyl benzaminomalonate,diethylbenzamidomalonate PubChem CID: 66790 IUPAC Name: diethyl 2-benzamidopropanedioate SMILES: CCOC(=O)C(C(=O)NC1=CC=CC=C1)C(=O)OCC
Alfa Aesar™ 2-Aminobenzanilide, 95%
CAS: 4424-17-3 Molecular Formula: C13H12N2O Molecular Weight (g/mol): 212.25 MDL Number: MFCD00034792,MFCD00017096 InChI Key: FDPVTENMNDHFNK-UHFFFAOYSA-N Synonym: 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: NC1=CC=CC=C1C(=O)NC1=CC=CC=C1
(S)-(+)-N-(3,5-Dinitrobenzoyl)-1-phenylethylamine, 98%, Thermo Scientific™
CAS: 69632-31-1 Molecular Formula: C15H13N3O5 Molecular Weight (g/mol): 315.29 MDL Number: MFCD00064498 InChI Key: ABEVDCGKLRIYRW-JTQLQIEISA-N Synonym: 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: C[C@H](NC(=O)C1=CC(=CC(=C1)[N+]([O-])=O)[N+]([O-])=O)C1=CC=CC=C1