Butanoic acid, 2-hydroxy-3-(phenylmethoxy)-, (2S,3R)-(669738-91-4)
- Name: Butanoic acid, 2-hydroxy-3-(phenylmethoxy)-, (2S,3R)-
- Synonyms:
- Molecular Formula:C11H14O4
- Molecular Weight:210.23
- CAS Registry Number:669738-91-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 669730-01-2/L-Leucine, L-alanyl-L-phenylalanyl-L-asparaginyl-L-lysylglycyl-L-lysyl-L-leucyl-L-lysyl-L- valyl-
- 669730-02-3/L-Isoleucine, L-lysyl-L-tyrosyl-L-lysyl-L-leucyl-L-a-aspartyl-L-alanyl-L-lysyl-L-seryl-L-lysyl-
- 669730-06-7/L-Leucine, L-a-glutamyl-L-tyrosyl-L-valyl-L-tyrosyl-L-a-glutamyl-L-phenylalanyl-L-argin yl-L-a-aspartyl-L-lysyl-
- 669730-07-8/L-Phenylalanine, L-histidyl-L-tyrosyl-L-alanyl-L-lysyl-L-isoleucyl-L-alanyl-L-alanyl-L-a-aspartyl -
- 669730-11-4/L-Leucine, L-lysyl-L-leucyl-L-methionyl-L-seryl-L-seryl-L-asparaginyl-L-seryl-L-threonyl- L-a-aspartyl-
- 669730-14-7/L-Valine, L-lysyl-L-isoleucylglycyl-L-arginyl-L-phenylalanyl-L-valyl-L-valyl-L-glutaminyl- L-asparaginyl-
- 669730-17-0/L-Alanine, L-tryptophyl-L-leucyl-L-tyrosyl-L-a-glutamyl-L-a-glutamylglycyl-L-a-glutamyl -L-a-aspartyl-L-glutaminyl-
- 669730-19-2/L-Leucine, L-valyl-L-methionyl-L-asparaginyl-L-alanyl-L-glutaminyl-L-alanyl-L-lysyl-L-lys yl-L-seryl-
- 669730-26-1/2-Oxabicyclo[2.2.1]heptane-1-carboxylic acid, 4,7,7-trimethyl-3-oxo-, 2-fluoroethyl ester, (1S,4R)-
- 669730-28-3/Formamide, N-[(1S)-2-(4-methoxyphenyl)-1-methylethyl]-N-methyl-
- 669730-29-4/Formamide, N-[(1S)-2-(4-methoxyphenyl)-1-methylethyl]-
- 669730-64-7/1H-Indole, 6-chloro-3-[1-[2-[(3S)-2,3-dihydro-1H-indol-3-yl]ethyl]-1,2,3,6-tetrahydro -4-pyridinyl]-
- 669730-67-0/1H-Indole-1-carboxylic acid, 2,3-dihydro-3-(2-hydroxyethyl)-, 1,1-dimethylethyl ester, (3S)-
- 669730-69-2/1H-Indole-1-carboxylic acid, 2,3-dihydro-3-[2-[(methylsulfonyl)oxy]ethyl]-, 1,1-dimethylethyl ester, (3S)-
- 66973-35-1/Sulfate(1-), trifluoro-
- 669738-77-6/Butanedioic acid, hydroxy-, 4-cyclohexyl ester, (2S)-
- 669738-80-1/Pentanedioic acid, 2-hydroxy-, 5-cyclohexyl ester, (2S)-
- 669738-83-4/Hexanoic acid, 6-[[[(2-chlorophenyl)methoxy]carbonyl]amino]-2-hydroxy-, (2S)-
- 669738-86-7/Pentanoic acid, 2-hydroxy-5-[[imino[[(4-methylphenyl)sulfonyl]amino]methyl]amino]-, (2S)-
- 669738-91-4/Butanoic acid, 2-hydroxy-3-(phenylmethoxy)-, (2S,3R)-
- 669739-07-5/Propanoic acid, 2-hydroxy-3-[[(4-methylphenyl)methyl]thio]-, (2R)-
- 669740-71-0/4-Quinolinecarboxylic acid, 2-[4-[[2-oxo-1-[(phenylamino)carbonyl]propylidene]hydrazino]phenyl]-
- 669740-74-3/4-Quinolinecarboxylic acid, 2-[4-[(2-amino-1-cyano-2-oxoethylidene)hydrazino]phenyl]-
- 669740-77-6/4-Quinolinecarboxylic acid, 2-[4-[(2-methoxy-1-nitro-2-oxoethylidene)hydrazino]phenyl]-
- 669740-80-1/4-Quinolinecarboxylic acid, 2-[4-[(1-nitropropylidene)hydrazino]phenyl]-
- 669740-83-4/4-Quinolinecarboxylic acid, 2-[4-[(tetrahydro-2,4,6-trioxo-5(2H)-pyrimidinylidene)hydrazino]phenyl]-
- 66974-17-2/2-Thiopheneacetic acid, a-[(1-chloroethylidene)hydrazono]-, ethyl ester
- 66974-18-3/1,2,4-Triazin-5(4H)-one, 4-amino-3-methyl-6-(2-thienyl)-
- 66974-20-7/1,2,4-Triazin-5(4H)-one, 3-methyl-4-(methylamino)-6-(2-thienyl)-
- 66974-21-8/1,2,4-Triazin-5(4H)-one, 4-amino-3-ethyl-6-(2-thienyl)-