1-Butanol, 3-methyl-2-[(phenylmethyl)amino]-, (2S)-(42807-42-1)
- Name: 1-Butanol, 3-methyl-2-[(phenylmethyl)amino]-, (2S)-
- Synonyms:
- Molecular Formula:C12H19NO
- Molecular Weight:193.289
- CAS Registry Number:42807-42-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42801-75-2/Propanoic acid, 2-chloro-3-(phenylthio)-, methyl ester
- 42801-80-9/Butanoic acid, 2-chloro-3-(phenylthio)-
- 42801-82-1/Butanoic acid, 2-chloro-3-(phenylthio)-, methyl ester
- 42801-87-6/Benzene, 1,4-dicyclopropyl-2-nitro-
- 4280-28-8/Benzene, 4-methoxy-1,2-dinitro-
- 4280-34-6/Pyrrolidine, 1-(4-fluorophenyl)-
- 4280-36-8/Piperidine, 1-(4-fluorophenyl)-
- 42803-75-8/Benzoic acid, 2-[2-hydroxy-4-[(4-methylphenyl)amino]benzoyl]-
- 4280-40-4/4-(4-FLUORO-PHENYL)-MORPHOLINE
- 42805-25-4/Hydroperoxide, 1,2,2-trimethyl-1-phenylpropyl
- 42805-31-2/Silane, (chloromethyl)dipropyl-
- 4280-57-3/Phenol, 2-(butylamino)-
- 42806-63-3/1H-Isoindole-1,3(2H)-dione, 2-[(1S)-1-[(acetyloxy)methyl]-2-oxoheptadecyl]-
- 4280-66-4/Acetic acid, (2,4-dichlorophenoxy)-, ethenyl ester
- 42806-70-2/1H-Isoindole-1,3(2H)-dione, 2-[(1S)-1-[(acetyloxy)methyl]-3-diazo-2-oxopropyl]-
- 42806-75-7/Cyclohexane, 1-methyl-3-propyl-, cis-
- 42806-92-8/tert-Butyl 2-(4-hydroxyphenoxy)acetate
- 42807-32-9/D-Lysine methyl ester
- 42807-38-5/L-Aspartic acid, N-benzoyl-, diethyl ester
- 42807-42-1/1-Butanol, 3-methyl-2-[(phenylmethyl)amino]-, (2S)-
- 42807-91-0/L-Isoleucine, N-[(phenylmethoxy)carbonyl]-, methyl ester
- 42807-92-1/L-Isoleucine, N-methyl-, methyl ester
- 42808-05-9/DANSYL-DL-VALINE CYCLOHEXYLAMMONIUM SALT
- 42808-06-0/DANSYL-DL-PHENYLALANINE CYCLOHEXYLAMMONIUM SALT
- 42808-07-1/DANSYL-DL-ASPARTIC ACID DI(CYCLOHEXYLAMMONIUM) SALT
- 42808-56-0/4-Hepten-3-ol, acetate, (4E)-
- 42808-98-0/Lithium, (2-phenylethyl)-
- 42809-28-9/2-Butanone, 4-(1-cyclopenten-1-yl)-
- 42809-31-4/2-Butanone, 4-(1-cyclohepten-1-yl)-
- 42809-68-7/Methanesulfinothioic acid, S-(1,1-dimethylethyl) ester