1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-, (1S,2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1) (81698-66-0)

Identification
Name:	1,2-Ethanediamine, 1,2-bis(4-methoxyphenyl)-, (1S,2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
CAS:	81698-66-0
Molecular Structure:
Properties
Safety Data

Other Product

1,2-Ethanediamine, 1,2-bis(2-methoxyphenyl)-, (1S,2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Cyclohexanamine, 2-methyl-, (1S,2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Methanamine, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
1,2-Cyclohexanediamine, (1S,2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-Pyrrole, 2,5-dihydro-1,2-dimethyl-3-(2-naphthalenyl)-, (2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
Piperazine, 1-[(4-fluorophenyl)methyl]-2,5-dimethyl-, (2S,5R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:2)
(2R,3R)-2,3-dihydroxybutanedioate; 3-[(2S)-1-methylpyrrolidin-2-yl]pyridine
Benzenamine, 4-nitro-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
Pyrrolidine, 2-methyl-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Piperazine, 1-(diphenylmethyl)-4-(3-phenyl-2-propenyl)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1-Butanol, 2-amino-, (2R)-, (2R,3R)-2,3-dihydroxybutanedioate (salt)
Piperazine, 2,5-dimethyl-1-(phenylmethyl)-, (2S,5R)-,(2R,3R)-2,3-dihydroxybutanedioate (1:2)
2-Pyrrolidinone,1-(4-chlorophenyl)-3-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]-, (3R)-,(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-[(1,3-benzodioxol-5-yloxy)methyl]-3-(4-fluorophenyl)-, (1R,2S,3R,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-Pyrrole, 3-(6-fluoro-2-naphthalenyl)-2,5-dihydro-1,2-dimethyl-, (2S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
1H-Pyrrole, 2,5-dihydro-3-(6-methoxy-2-naphthalenyl)-1,2-dimethyl-,(2S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
Guanidine, decyl-, (2R,3R)-2,3-dihydroxybutanedioate (2:1)
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)