Benzeneacetic acid, alpha-amino-alpha-hydroxy- (9CI)(188891-48-7)
- Name: Benzeneacetic acid, alpha-amino-alpha-hydroxy- (9CI)
- Synonyms:Benzeneacetic acid, alpha-amino-alpha-hydroxy- (9CI)
- Molecular Formula:C8H9 N O3
- Molecular Weight:167.16196
- CAS Registry Number:188891-48-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 188908-89-6/1H-Pyrrole-2-acetonitrile,alpha,1-dimethyl-(9CI)
- 188905-59-1/3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-(2,2,2-trifluoroethyl)-, (2S,3S,4S)- (9CI)
- 188905-44-4/3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-(2,2,2-trifluoroethyl)- (9CI)
- 188905-40-0/3,4-Pyrrolidinediol,2-(hydroxymethyl)-1-methyl-(9CI)
- 188898-89-7/2-Pyrrolidinone, 1-(2-bromo-1-oxopropyl)- (9CI)
- 188897-48-5/Cyclopropanecarboxylic acid, 1-[(ethoxycarbonyl)amino]-2-fluoro-, methyl ester (9CI)
- 188891-48-7/Benzeneacetic acid, alpha-amino-alpha-hydroxy- (9CI)
- 188891-43-2/4-Thiazolecarboxylic acid, 5-(hydroxymethyl)- (9CI)
- 188890-74-6/5-BIPHENYL-3-YL-2H-TETRAZOLE
- 188885-43-0/4H-1,3-Benzodioxin,hexahydro-2-phenyl-,(2R,4aR,8aS)-rel-(9CI)
- 188882-60-2/Cyclohexane, 4-(1,1-dimethylpropyl)-2-ethoxy-1-methyl- (9CI)
- 188882-58-8/Cyclohexane, 4-(1,1-dimethylpropyl)-1-ethoxy-2-methyl- (9CI)
- 188879-03-0/3-(2-METHOXYBENZYLOXY)PROPAN-1-OL
- 188875-36-7/3-(2-METHOXYBENZYLOXY) PROPYL CHLORIDE
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- 188869-26-3/TRANS-4-(4-FLUOROPHENYL)-3-PIPERIDINEME&
- 188867-89-2/1-Piperidinecarboxylic acid, 3-hydroxy-4-[4-(phenylmethoxy)phenyl]-, 1,1-dimethylethyl ester, trans-
- 188863-87-8/4-(4-BROMOPHENYL)-1,2,36-TETRAHYDRO-1-(PHENYLMETHYL)-PYRIDINE
- 188859-53-2/1-(2-(5-NORBORNEN-2-YL)ET)3 5 7 9 11 13&
- 188853-09-0/9-HYDROXYFLUORENE-9-CARBOXYLIC ACID
- 188846-99-3/1-N-CBZ-3-CYANO-PYRROLIDINE
- 188918-44-7/[S,R]-(3-ACETYL-2,2-DIMETHYL-CYCLOBUTYL)-CARBAMIC ACID TERT-BUTYL ESTER
- 188860-13-1/2,1-Benzisoxazole,4-nitro-(9CI)
- 188897-46-3/Cyclopropanecarboxylic acid, 1-[(ethoxycarbonyl)amino]-2-fluoro- (9CI)
- 188897-47-4/Cyclopropanecarboxylic acid, 1-[[(1,1-dimethylethoxy)carbonyl]amino]-2-fluoro-
- 188905-25-1/3,4-Pyrrolidinediol, 2-(hydroxymethyl)-1-(2,2,2-trifluoroethyl)-, (2R,3R,4R)- (9CI)