1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (824430-78-6)

Identification
Name:	1H-3-Benzazepine, 8-chloro-2,3,4,5-tetrahydro-1-methyl-, (1R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
CAS:	824430-78-6
Molecular Structure:
Properties
Safety Data

Other Product

1H-3-Benzazepine,7-chloro-2,3,4,5-tetrahydro-6-[[(2-methyl-1H-imidazol-5-yl)thio]methyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-3-Benzazepine,7-chloro-2,3,4,5-tetrahydro-6-[[[5-(2-methylpropyl)-1H-imidazol-2-yl]thio]methyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-3-Benzazepine,7-chloro-2,3,4,5-tetrahydro-6-[[(5-phenyl-1H-imidazol-2-yl)thio]methyl]-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-2-Benzazepine,2,3,4,5-tetrahydro-2-methyl-8-(4-morpholinylmethyl)-5-phenyl-,(2R,3R)-2,3-dihydroxybutanedioate (1:?)
1H-3-Benzazepine,7-chloro-2,3,4,5-tetrahydro-6-[[(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)thio]methyl]-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-1-Benzazepine-1-acetic acid, 3-amino-2,3,4,5-tetrahydro-2-oxo-,ethyl ester, (S)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
8-Azabicyclo[3.2.1]octane,2-[(1,3-benzodioxol-5-yloxy)methyl]-3-(4-fluorophenyl)-, (1R,2S,3R,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane,8-methyl-3-(4-methylphenyl)-2-(5-phenyl-2-oxazolyl)-, (1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane,3-(4-chlorophenyl)- 8-methyl-2-(5-phenyl-2-oxazolyl)-,(1R,2S,- 3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
(3S)-3-Amino-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetatic acid1,2-dimethylethyl ester, (2R,3R)-2,3-dihydroxybutanedioate(1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-fluorophenyl)-8-methyl-, methyl ester, (1R,2S,3R,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-ethylphenyl)-8-methyl-, methyl ester, (1R,2S,3R,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(3-iodo-4-methylphenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,8-methyl-3-[4-(1Z)-1-propenylphenyl]-, methyl ester, (1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,8-methyl-3-[4-(1-methylethenyl)phenyl]-, methyl ester, (1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-Inden-1-amine,3-(3,4-dichlorophenyl)-2,- 3-dihydro-N-methyl-,(1R,3S)-,(2R,3R)-2,3-dihydroxybutanedioate (2:1)
Methanone,4-morpholinyl(2,3,4,5-tetrahydro-2-methyl-5-phenyl-1H-2-benzazepin-8-yl)-, (2R,3R)-2,3-dihydroxybutanedioate (1:?)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-ethylphenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(4-chlorophenyl)-8-methyl-, methyl ester, (1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
3-Benzofurancarboxylic acid,4-chloro-6-[(dimethylamino)methyl]-5-hydroxy-2-methyl-, ethyl ester,(2R,3R)-2,3-dihydroxybutanedioate (2:1)