2-Pyrrolidineacetonitrile, 1-(phenylmethyl)-, (2S)-(53912-81-5)
- Name: 2-Pyrrolidineacetonitrile, 1-(phenylmethyl)-, (2S)-
- Synonyms:
- Molecular Formula:C13H16N2
- Molecular Weight:200.283
- CAS Registry Number:53912-81-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 53903-82-5/Propane, 2-chloro-1-(propylsulfonyl)-
- 53904-12-4/4H-3,1-Benzoxazin-4-one, 2-(2-pyridinyl)-
- 53904-87-3/2(5H)-Furanone, 3,5-bis(1,1-dimethylethyl)-
- 53905-01-4/Methyl, (1,2-ethanediyldi-4,1-phenylene)bis-
- 53905-09-2/Benzenamine, N,N,3-trimethyl-4-(phenylazo)-, (Z)-
- 53905-24-1/Benzenamine, N,N,3-trimethyl-4-[(2-methyl-4-nitrophenyl)azo]-, (Z)-
- 5390-69-2/1,3-Hexadien-5-yne, 1-methoxy-3-methyl-
- 53907-14-5/2-Propen-1-one, 3-(1H-indol-3-yl)-1-(2-nitrophenyl)-
- 53907-28-1/L-Cysteine, N-[(phenylmethoxy)carbonyl]-, methyl ester
- 53907-62-3/2,3,3,4-Tetramethylcyclobutanone
- 53907-79-2/8-Thiabicyclo[5.1.0]octane
- 53911-36-7/4-(1,1-diMethylethyl)-2 -phenyl-pyridine
- 53912-79-1/1H-Pyrrole-2-acetic acid, methyl ester
- 53912-81-5/2-Pyrrolidineacetonitrile, 1-(phenylmethyl)-, (2S)-
- 53912-82-6/2-Pyrrolidineacetic acid, 1-(phenylmethyl)-, methyl ester, (2S)-
- 53913-08-9/Pyridine, 6-(3-furanyl)-3-methyl-2-(3-methyl-3-butenyl)-
- 53913-30-7/Quinoline, 2,4,6,8-tetramethoxy-
- 53913-53-4/Erbium, tris(a-hydroxy-a-phenylbenzeneacetato)-
- 53913-64-7/1-Piperidinecarboximidamide, N-nitro-
- 53913-85-2/1H-Pyrazole-3-acetonitrile, 5-amino-a-[(2-chlorophenyl)methylene]-4-cyano-1-phenyl-
- 53914-62-8/L-Prolinamide, 5-oxo-1-[(phenylmethoxy)carbonyl]-L-prolyl-1-methyl-L-histidyl-
- 53915-03-0/Bicyclo[3.3.3]undecane, 1-chloro-
- 53915-19-8/Phosphonic acid, docosyl-, monomethyl ester, copper(2+) salt
- 53915-20-1/Phosphonic acid, docosyl-, monomethyl ester mercury(2+) salt
- 53915-33-6/N-(2,3-dimethylphenyl)methanesulfonamide
- 53915-51-8/4-Nitrobenzoic acid 1-phenyl-2-(diethylamino)ethyl ester
- 53917-15-0/L-Alanine, N-[N-[[(4-methoxyphenyl)methoxy]carbonyl]-L-seryl]-, methyl ester
- 53918-12-0/Decane, 1-(2-propynylthio)-
- 53914-82-2/1,4,7,10,13-Pentaoxacyclooctadecane
- 5391-48-0/1H-Pyrazole, 1-pentyl-