Propanoic acid, 2,3-dihydroxy-, phenylmethyl ester, (S)-(104640-62-2)
- Name: Propanoic acid, 2,3-dihydroxy-, phenylmethyl ester, (S)-
- Synonyms:
- Molecular Formula:C10H12O4
- Molecular Weight:196.203
- CAS Registry Number:104640-62-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104635-77-0/2-Thiophenecarboxylic acid, 3-(3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)-5-methyl-, methyl ester
- 104635-86-1/2-Thiophenecarboxylic acid, 3-(3,5-dihydro-3-oxo-2H-pyrazolo[4,3-c]quinolin-2-yl)-5-methyl-
- 104636-58-0/2-Thiophenecarboxylic acid, 3-[(2-nitrophenyl)thio]-
- 104636-59-1/2-Thiophenecarboxylic acid, 3-[(4-chloro-2-nitrophenyl)thio]-
- 104636-60-4/2-Thiophenecarboxylic acid, 3-[(2-chloro-6-nitrophenyl)thio]-
- 104636-61-5/2-Thiophenecarboxylic acid, 3-[[2-nitro-4-(trifluoromethyl)phenyl]thio]-
- 104636-62-6/2-Thiophenecarboxylic acid, 3-[(2-aminophenyl)thio]-
- 104636-63-7/2-Thiophenecarboxylic acid, 3-[(2-amino-4-chlorophenyl)thio]-
- 104636-64-8/2-Thiophenecarboxylic acid, 3-[(2-amino-6-chlorophenyl)thio]-
- 104636-65-9/2-Thiophenecarboxylic acid, 3-[[2-amino-4-(trifluoromethyl)phenyl]thio]-
- 104636-66-0/2-Thiophenecarboxylic acid, 3-[(2-amino-5-chlorophenyl)thio]-
- 104636-92-2/1,4,7,10,13,16-Hexaoxacyclooctadecane, 2-(9-bromononyl)-
- 104637-07-2/2,4-Pentanedione, 3-[(1S,2E)-1,3-diphenyl-2-propenyl]-
- 104637-85-6/2(3H)-Furanone, 3-(2-furanylmethylene)-5-(4-methylphenyl)-, (3E)-
- 104637-89-0/2(3H)-Furanone, 5-(4-chlorophenyl)-3-(2-furanylmethylene)-, (3E)-
- 104638-11-1/Pyrazine, 2-methyl-6-(1-propenyl)-
- 104639-83-0/Phosphonic acid, [1-amino-2-(3,4-dimethoxyphenyl)ethyl]-, diethyl ester, (S)-
- 104639-95-4/Phosphonic acid, (1-hydroxy-1-phenylethyl)-, monoethyl ester, (S)-
- 104639-96-5/Phosphonic acid, (1-hydroxy-1-phenylethyl)-, monoethyl ester, (R)-
- 104640-62-2/Propanoic acid, 2,3-dihydroxy-, phenylmethyl ester, (S)-
- 104641-58-9/Pyrido[3,2-f]-1,4-oxazepine-5(2H)-thione, 2-[2-(dimethylamino)ethyl]-3,4-dihydro-4-methyl-, (R)-
- 104641-62-5/Pyrido[3,2-f]-1,4-oxazepin-5(2H)-one, 2-(2-chloroethyl)-3,4-dihydro-4-methyl-, (S)-
- 104641-64-7/Pyrido[3,2-f]-1,4-oxazepine-5(2H)-thione, 2-(2-chloroethyl)-3,4-dihydro-4-methyl-, (S)-
- 104641-65-8/Pyrido[3,2-f]-1,4-oxazepine-5(2H)-thione, 2-(2-chloroethyl)-3,4-dihydro-4-methyl-, (R)-
- 104641-70-5/1-Naphthalenecarboxamide, N-(1-phenylethyl)-
- 104641-93-2/Butyn-1-ol
- 104641-97-6/Cyclopentanecarboxylic acid, 4-(3-butenyl)-2,2-dimethyl-5-oxo-, methyl ester
- 104641-98-7/Hexanedioic acid, 2-(3,3-dimethylbutyl)-4-methyl-, dimethyl ester
- 104642-10-6/Diazenium, tetraphenyl-
- 104642-12-8/Benzo[c]cinnolinium, 5,6-diphenyl-