1H-1-Benzazepine-1-acetic acid, 3-azido-2,3,4,5-tetrahydro-2-oxo- (832743-61-0)

Identification
Name:	1H-1-Benzazepine-1-acetic acid, 3-azido-2,3,4,5-tetrahydro-2-oxo-
CAS:	832743-61-0
Molecular Formula:	C₁₂H₁₂N₄O₃
Molecular Structure:
Properties
Safety Data

Other Product

1H-1-Benzazepine-1-acetic acid, 3-azido-2,3,4,5-tetrahydro-2-oxo-,1,1-dimethylethyl ester
1H-1-Benzazepine-1-acetic acid, 3-azido-2,3,4,5-tetrahydro-2-oxo-,phenylmethyl ester
1H-1-Benzazepine-1-acetamide,3-azido-N-(1,1-dimethylethyl)-2,3,4,5-tetrahydro-2-oxo-5-phenyl-
1H-1-Benzazepine-1-acetic acid,3-[(1-carboxy-3-phenylpropyl)amino]-2,3,4,5-tetrahydro-5-hydroxy-2-oxo-
1H-1-BENZAZEPINE 1- ACETIC ACID, 3-AMINO-2,3,4,5-TETRAHYDRO-2-OXO PHENYL METHYL ESTER (+ )
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-,(S)-
1H-1-Benzazepine-1-acetic acid,2,3,4,5-tetrahydro-2-oxo-3-[(phenylthio)methyl]-, ethyl ester
1H-1-Benzazepine-1-acetic acid,2,3,4,5-tetrahydro-3-methylene-2-oxo-, ethyl ester
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-,ethyl ester
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-,phenylmethyl ester
1H-1-Benzazepine-1-acetic acid,3-[(carboxymethyl)amino]-2,3,4,5-tetrahydro-2-oxo-
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-,ethyl ester, (3S)-
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-,monosodium salt, (S)-
1H-1-Benzazepine-1-acetic acid, 3-chloro-2,3,4,5-tetrahydro-2-oxo-,ethyl ester
1H-1-Benzazepine-1-acetic acid, 3-bromo-2,3,4,5-tetrahydro-2-oxo-,ethyl ester
1H-1-Benzazepine-1-acetic acid, 3-(((1-(2-(ethoxycarbonyl)-4-phenylbutyl)cyclopentyl)carbonyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (S-(R*,S*))-
1H-1-Benzazepine-1-acetic acid,5-(acetyloxy)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-, 1,1-dimethylethyl ester
1H-1-Benzazepine-1-acetic acid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-5-hydroxy-2-oxo-, ethyl ester
1H-1-Benzazepine-1-acetic acid,5-(acetyloxy)-3-[[(1,1-dimethylethoxy)carbonyl]amino]-2,3,4,5-tetrahydro-2-oxo-, ethyl ester