(3S)-3-Phenyl-L-proline(118758-49-9)
- Name: (3S)-3-Phenyl-L-proline
- Synonyms:(3S)-3-Phenyl-L-proline
- Molecular Formula:
- Molecular Weight:191.22642
- CAS Registry Number:118758-49-9
- EINECS:
- Melting Point:214-220℃ (decomposition)
- Water Solubility:
CAS No.118758-49-9 (3S)-3-Phenyl-L-proline
Assay:98%Min Appearance:detailed in specifications Package:according to the clients requirement Storage:Store in dry, dark and ventilated place. Transportation:by air or by ocean shipping Application:An important raw material and intermediate used in Organic Synthesis, Pharmaceuticals
Min. Order:0
Supplier:Dayang Chem (Hangzhou) Co.,Ltd. [
China (Mainland)]
CAS No.118758-49-9 L-Proline, 3-phenyl-, (3S)-
Assay:98% Application:intermediate
Min. Order:0
Supplier:SAGECHEM LIMITED [
China (Mainland)]

Other Product
- 135690-19-6/2,4,6-Cycloheptatrien-1-one, 2-acetyl-7-methyl- (9CI)
- 166599-63-9/WIN 54461
- 62169-27-1/ACID VIOLET
- 313392-96-0/N,N-diethyl-5-methyl-3-phenylisoxazole-4-carboxamide
- 1263285-80-8/trans-N1,N1-Dimethylcyclohexane-1,2-diamine dihydrochloride
- 54852-62-9/N-[4-[(1-Formylethenyl)oxy]phenyl]propionamide
- 767306-40-1/SALOR-INT L460575-1EA
- 440101-15-5/4-Ethyl-4-N-Boc-aMinopiperidine
- 1403766-73-3/1-(Azetidin-3-yl)-3-Methylazetidin-3-ol dihydrochloride
- 766535-24-4/ACETAMIDE, N-(4-FLUOROPHENYL)-2-[4-(HYDROXYMETHYL)-2-IODO-6-METHOXYPHENOXY]-
- 1215922-76-1/methyl 2-chloro-4-methylpyrimidine-5-carboxylate
- 1450998-05-6/11-cyclopentyl-2,3,4,11-tetrahydro-1H-pyrido[2,1-b]quinazoline
- 1346686-94-9/6-Fluoro-[2,3'-bipyridine]-5'-carboxylic acid
- 110732-06-4/3-CHLORO-4,5-DIETHOXYBENZALDEHYDE
- 912999-61-2/(2,4-dihydroxy-5-isopropylphenyl)-(5-dimethylaminomethyl-1,3-dihydroisoindol-2-yl)methanone
- 606955-37-7/SALOR-INT L426539-1EA
- 1207258-55-6/NVS-CRF38
- 69022-82-8/2,3-Dihydro-2,7-dimethylfuro[2,3-c]pyridine
- 1025718-78-8/3-Bromo-5-(methoxycarbonyl)benzeneboronic acid pinacol ester
- 118758-49-9/(3S)-3-Phenyl-L-proline
- 4122-46-7/4-Isoxazolol,4,5-dihydro-3-nitro-,2-oxide(9CI)
- 478251-48-8/SALOR-INT L212598-1EA
- 944899-44-9/2-(2-cyclopropylpyriMidin-5-yl)ethanaMine
- 802616-47-3/4-(methoxycarbonyl)-2,6-dichlorobenzoic acid
- 898760-41-3/2-(2,5-DIFLUOROBENZOYL)OXAZOLE
- 198879-49-1/Carbamic acid, (3-chlorophenyl)-, (2-fluorophenyl)methyl ester (9CI)
- 69743-77-7/1,1a,3,5,5a,6-Hexachlorooctahydro-1,4,5-metheno-1H-cyclopropa[a]pentalene
- 72329-06-7/laccol
- 351029-12-4/N-[3-(Trimethylsilyl)-2-propynyl]phthalimide
- 1588887-03-9/4-methyl-3-(1H-pyrazol-1-yl)benzenemethanol