L-Leucine, 2-methyl-, methyl ester, (2R,3R)-2,3-dihydroxybutanedioate (90104-04-4)

Identification
Name:	L-Leucine, 2-methyl-, methyl ester, (2R,3R)-2,3-dihydroxybutanedioate
CAS:	90104-04-4
Molecular Structure:
Properties
Safety Data

Other Product

Pyrrolidine, 2-methyl-, (2R)-, (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)
Carbamic acid, [2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]-,ethyl ester, (2R,3R)-2,3-dihydroxybutanedioate
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,8-methyl-3-(2-naphthalenyl)-, methyl ester, (1R,2S,3R,5S)-,(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)
L-Proline, 1-(cyclohexylmethyl)-2-(1,1-dimethylethoxy)-2-oxoethyl ester,(S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
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,8-methyl-3-(2-naphthalenyl)-, methyl ester, (1R,2S,3S,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,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)
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)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid,3-(3-iodo-4-methylphenyl)-, methyl ester, (1R,2S,3S,5S)-,(2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-ethyl-3-iodophenyl)-,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)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-ethynylphenyl)-,methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-[4-(1-propynyl)phenyl]-,methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)
8-Azabicyclo[3.2.1]octane-2-carboxylic acid, 3-(4-ethenylphenyl)-,methyl ester, (1R,2S,3S,5S)-, (2R,3R)-2,3-dihydroxybutanedioate (1:1)