2-Propanone, 1,1,1-trifluoro-3-[(2-phenylethyl)thio]-(382616-71-9)
- Name: 2-Propanone, 1,1,1-trifluoro-3-[(2-phenylethyl)thio]-
- Synonyms:
- Molecular Formula:C11H11F3OS
- Molecular Weight:248.269
- CAS Registry Number:382616-71-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 382605-16-5/3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-1-[3-(3-hydroxy-1-propynyl)phen yl]-6-(4-morpholinylmethyl)-4-oxo-
- 382605-17-6/3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-1-[3-(4-hydroxy-1-butynyl)phenyl] -6-(4-morpholinylmethyl)-4-oxo-
- 382605-19-8/3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-1-[3-(5-hydroxypentyl)phenyl]-6-( 4-morpholinylmethyl)-4-oxo-
- 382605-20-1/3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-1-[3-(4-hydroxybutyl)phenyl]-6-(4 -morpholinylmethyl)-4-oxo-
- 382605-21-2/3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-1-[3-(3-hydroxypropyl)phenyl]-6-( 4-morpholinylmethyl)-4-oxo-
- 382605-23-4/3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-6-(3-hydroxy-1-propynyl)-4-oxo- 1-phenyl-
- 382605-24-5/3-Quinolinecarboxamide, N-[(4-chlorophenyl)methyl]-1,4-dihydro-4-oxo-1-phenyl-6-[(tetrahydro-2 H-pyran-4-yl)methyl]-
- 382605-68-7/[1,1'-Binaphthalene]-2,2'-diol, 6,6'-bis[4-(trifluoromethyl)phenyl]-, (1S)-
- 382605-80-3/Benzenesulfonamide, N-[(2S)-2-(3-chlorophenyl)-4-[4-(2-methylphenyl)-1-piperidinyl]butyl]-N- methyl-
- 382605-81-4/Benzenesulfonamide, N-[(2S)-2-(3-chlorophenyl)-4-[4-(4-chlorophenyl)-1-piperidinyl]butyl]-N- methyl-
- 382607-39-8/1-Oxa-5,8,11-triazacyclopentadecane-4,7,10,15-tetrone, 13-hydroxy-2-(4-mercapto-1-butenyl)-9-(mercaptomethyl)-6-methyl-12-( 1-methylethyl)-
- 382607-42-3/1-Oxa-5,8,11-triazacyclopentadecane-4,7,10,15-tetrone, 13-hydroxy-2-(4-mercapto-1-butenyl)-9-(mercaptomethyl)-6-methyl-12-( 1-methylpropyl)-
- 382607-43-4/1-Oxa-5,8,11-triazacyclopentadecane-4,7,10,15-tetrone, 13-hydroxy-2-(4-mercapto-1-butenyl)-9-(mercaptomethyl)-6-methyl-12-( 2-methylpropyl)-
- 382607-95-6/2-Propenoic acid, 2-methyl-, 2-[(hydroxyphenoxyphosphinyl)oxy]ethyl ester, calcium salt
- 38260-80-9/2H-1-Benzopyran-4-carboxylic acid, 3-amino-2-oxo-, methyl ester
- 38260-81-0/2H-1-Benzopyran-4-carboxylic acid, 3-amino-6-methyl-2-oxo-, methyl ester
- 38260-82-1/2H-1-Benzopyran-4-carboxylic acid, 3-amino-6-nitro-2-oxo-, methyl ester
- 382608-30-2/Acetic acid, (octyldithio)-, methyl ester
- 38261-61-9/7-Oxabicyclo[4.1.0]hepta-2,4-diene, 2-methyl-
- 382616-71-9/2-Propanone, 1,1,1-trifluoro-3-[(2-phenylethyl)thio]-
- 38262-42-9/1-Naphthalenol, methanesulfonate
- 382627-87-4/2(3H)-Benzothiazolone,6-hydroxy-3-methyl-,hydrazone(9CI)
- 38262-85-0/2'-Methylbiphenyl-4-ol
- 38263-40-0/Bicyclo[3.2.0]heptan-6-one, 5-hydroxy-
- 38263-46-6/7-Oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid, (1R,2S,4R)-rel-
- 382637-43-6/1-Piperidinecarboxylic acid, 3-[(4-fluorophenyl)methylene]-, 1,1-dimethylethyl ester
- 382637-45-8/N-BOC-3-(4-FLUOROBENZYL)PIPERIDINE
- 382637-74-3/Piperidine, 3-[(4-fluorophenyl)methyl]-1-[(2E)-1-oxo-2-butenyl]-, (3S)-
- 382637-75-4/Piperidine, 3-[(4-fluorophenyl)methyl]-1-[(2R,3R)-2-hydroxy-1-oxo-3-[[(1R)-1-phenyl ethyl](phenylmethyl)amino]butyl]-, (3S)-
- 382637-99-2/Carbamic acid, (5-acetyl-4-methyl-2-thiazolyl)-, phenyl ester