Butanedioic acid, 2-hydroxy-3-[(3-methoxyphenyl)methyl]-, (2S,3R)-(363139-51-9)
- Name: Butanedioic acid, 2-hydroxy-3-[(3-methoxyphenyl)methyl]-, (2S,3R)-
- Synonyms:
- Molecular Formula:C12H14O6
- Molecular Weight:
- CAS Registry Number:363139-51-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 36307-54-7/Naphtho[2,3-b]-1,4,7-trioxonin, 2,3,5,6-tetrahydro-
- 36307-58-1/Ethanol, 2,2'-[(2,3,5,6-tetramethyl-1,4-phenylene)bis(oxy)]bis-
- 36308-74-4/2-Quinolinecarboxylic acid, 6-bromo-4-hydroxy-, ethyl ester
- 36309-11-2/Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-2-methyl-1-[(4-methylphenyl)methyl]-, (S)-
- 363130-81-8/L-Arginine, L-leucyl-L-lysyl-L-tyrosyl-L-a-glutamyl-L-asparaginyl-L-a-glutamyl-L-valyl-L- alanyl-L-leucyl-
- 363130-87-4/L-Lysine, L-leucyl-L-seryl-L-a-glutamyl-L-a-aspartyl-L-tyrosylglycyl-L-valyl-L-leucyl-
- 363130-88-5/L-Arginine, L-threonyl-L-a-aspartyl-L-a-glutamylglycyl-L-isoleucyl-L-alanyl-L-tyrosyl-
- 363131-71-9/L-Arginine, L-alanyl-L-alanyl-L-valyl-L-prolyl-L-serylglycyl-L-alanyl-L-seryl-L-threonylglyc yl-L-isoleucyl-L-tyrosyl-L-a-glutamyl-L-alanyl-L-leucyl-L-a-glutamyl-L-leucyl-
- 363131-73-1/L-Arginine, L-leucyl-L-alanyl-L-glutaminyl-L-alanyl-L-asparaginylglycyl-L-tryptophylglyc yl-L-valyl-L-methionyl-L-valyl-L-seryl-L-histidyl-
- 363131-75-3/L-Lysine, L-valyl-L-asparaginyl-L-glutaminyl-L-isoleucylglycyl-L-seryl-L-valyl-L-threon yl-L-a-glutamyl-L-seryl-L-leucyl-L-glutaminyl-L-alanyl-L-cysteinyl-
- 363131-77-5/L-Arginine, L-phenylalanyl-L-a-glutamyl-L-leucyl-L-serylglycyl-L-isoleucyl-L-prolyl-L-prol yl-L-alanyl-L-prolyl-
- 363131-80-0/L-Arginine, L-alanyl-L-valyl-L-phenylalanyl-L-prolyl-L-seryl-L-isoleucyl-L-valylglycyl-
- 363131-94-6/L-Lysine, L-seryl-L-seryl-L-phenylalanyl-L-tyrosyl-L-valyl-L-asparaginylglycyl-L-leucyl- L-threonyl-L-leucylglycylglycyl-L-glutaminyl-
- 363134-30-9/L-Arginine, L-lysyl-L-threonyl-L-a-glutamyl-L-a-glutamyl-L-glutaminyl-L-prolyl-L-seryl-L- a-glutamyl-L-valyl-L-asparaginyl-L-threonylglycyl-L-prolyl-
- 363136-64-5/Cyclohexane, [(S)-(1-methylethyl)sulfinyl]-
- 363138-97-0/1H-1,4-Benzodiazepine-2-acetic acid, 2,3,4,5-tetrahydro-4-methyl-3-oxo-, methyl ester, (2R)-
- 363139-48-4/Butanedioic acid, 2-hydroxy-3-[(2,4,6-trimethylphenyl)methyl]-, bis(1-methylethyl) ester, (2S,3R)-
- 363139-49-5/Butanedioic acid, 2-hydroxy-3-[(3-methoxyphenyl)methyl]-, bis(1-methylethyl) ester, (2S,3R)-
- 363139-50-8/Butanedioic acid, 2-hydroxy-3-[(2,4,6-trimethylphenyl)methyl]-, (2S,3R)-
- 363139-51-9/Butanedioic acid, 2-hydroxy-3-[(3-methoxyphenyl)methyl]-, (2S,3R)-
- 363139-58-6/2(3H)-Furanone, dihydro-3-hydroxy-3,4-bis(phenylmethyl)-, (3S,4S)-
- 363139-59-7/2(3H)-Furanone, dihydro-3-hydroxy-3,4-bis[(2,4,6-trimethylphenyl)methyl]-, (3S,4S)-
- 363139-60-0/2(3H)-Furanone, dihydro-3-hydroxy-3,4-bis[(3-methoxyphenyl)methyl]-, (3S,4S)-
- 363139-65-5/2(3H)-Furanone, dihydro-3-hydroxy-3,4-bis[(3-hydroxyphenyl)methyl]-, (3S,4S)-
- 363139-68-8/L-Proline, L-arginyl-L-leucyl-L-seryl-L-histidyl-L-seryl-L-leucyl-
- 36314-31-5/L-Asparagine, N-cyclohexyl-
- 363143-31-1/Benzamide, N-(2-methoxyphenyl)-2-(trifluoromethyl)-
- 36314-50-8/Benzene, [[(2R)-2,3-bis(tetradecyloxy)propoxy]methyl]-
- 363146-62-7/3-Hexenedioic acid, 3-(4-bromophenyl)-4-phenyl-, diethyl ester, (3E)-
- 36314-73-5/2-Thiazolamine, 4,5-dihydro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)-