Glycine, phenyl ester (9CI)(39229-42-0)
- Name: Glycine, phenyl ester (9CI)
- Synonyms:Phenylglycineester (1CI); Phenyl aminoacetate; Phenyl glycinate
- Molecular Formula:C8H9 N O2
- Molecular Weight:151.165
- CAS Registry Number:39229-42-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39243-70-4/2-bromo-2-5-dimethoxypropiophenone
- 39238-27-2/Ethanone, 2-chloro-2-nitroso-1-phenyl- (9CI)
- 39235-22-8/2,4-Thiazolidinedithione, 3-methyl-
- 368866-19-7/3-BOC-AMINO-1-FMOC-PIPERIDINE-3-CARBOXYLIC ACID
- 368866-18-6/1,3-Piperidinedicarboxylicacid,3-[[(1,1-dimethylethoxy)carbonyl]amino]-,1-(1,1-dimethylethyl)ester(9CI)
- 39232-05-8/4-(2-BROMOETHYL)-PYRIDINE
- 368866-11-9/(S)-1-BOC-4-(AMINOCARBOXYMETHYL)PIPERIDINE
- 39232-02-5/4-(2-bromoethyl)-1,2-dichlorobenzene
- 368866-10-8/1,4-Piperidinedicarboxylicacid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1-(phenylmethyl)ester(9CI)
- 39229-42-0/Glycine, phenyl ester (9CI)
- 39225-20-2/Cyclopropanecarbonitrile, 1-(cyclopropylethynyl)- (9CI)
- 39225-05-3/(4-Chloro-benzyl)-phosphonic acid
- 39217-91-9/5-NITRO-1,2,3,4-TETRAHYDRO-QUINOLINE HYDROCHLORIDE
- 39216-86-9/4-ETHYLAMINO-1-BUTANOL
- 39199-36-5/1-(2-chloroethyl)-3-methylbenzene
- 39199-14-9/2-Butanone, 3-methyl-3-(methylthio)- (9CI)
- 39199-11-6/Ethanone, 2-chloro-1-(1-methylcyclohexyl)- (9CI)
- 39198-79-3/4-cycloheptylmorpholine
- 39198-51-1/Bicyclo[2.2.1]hept-5-ene-2-carboxamide, N-methyl- (9CI)
- 39197-94-9/2-(CHLOROMETHYL)ALLYLTRIMETHOXYSILANE
- 30387-20-3/SILVEX(BEE)
- 368434-08-6/1,2,4-Oxadiazole-3-acetonitrile,alpha-(hydroxyimino)-(9CI)
- 368866-20-0/3-Piperidinecarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-(9CI)
- 368866-21-1/1,3-Piperidinedicarboxylicacid,3-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-,1-(1,1-dimethylethyl)ester(9CI)
- 368866-30-2/4-Piperidinecarboxylicacid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-1-(phenylmethyl)-(9CI)
- 39239-79-7/1H,1H,2H,2H,3H,3H,4H,4H-Perfluorodecan-1-ol
- 368866-32-4/(S)-AMINO-(TETRAHYDRO-PYRAN-4-YL)-ACETIC ACID METHYL ESTER
- 368869-36-7/Tricyclo[3.2.0.02,4]heptane, 2,3,3,4-tetramethyl-, radical ion(1+), (1R,2R,4S,5S)-rel- (9CI)
- 39244-83-2/4-Amidinophenylacetic acid
- 39247-89-7/6-METHYL-2-(METHYLAMINO)PYRIMIDIN-4-OL
