2-Pentanone, 4-(2-methoxyphenyl)-, (4S)-(183615-92-1)
- Name: 2-Pentanone, 4-(2-methoxyphenyl)-, (4S)-
- Synonyms:
- Molecular Formula:C12H16O2
- Molecular Weight:
- CAS Registry Number:183615-92-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18359-61-0/1,3-Benzenedicarboxylic acid, 5-(trimethylsilyl)-
- 18359-64-3/1H-Indole, 5-bromo-2,3-dihydro-1-(phenylmethyl)-
- 183602-08-6/Propanedioic acid, didodecyl-
- 183604-27-5/1-Pentene, 5-iodo-4-methyl-
- 183606-81-7/Carbamic acid, [(1R,4S)-tetrahydro-1-oxido-3-oxo-2H-thiopyran-4-yl]-, 1,1-dimethylethyl ester, rel-
- 183606-83-9/Carbamic acid, (tetrahydro-1,1-dioxido-3-oxo-2H-thiopyran-4-yl)-, 1,1-dimethylethyl ester
- 183608-47-1/5-BROMO-N-METHOXY-N-METHYLNICOTINAMIDE
- 183608-58-4/1(2H)-Naphthalenone, 3,4-dihydro-2-[(2-hydroxy-4-methoxyphenyl)methylene]-6-methoxy-
- 183610-65-3/Ethanone, 1-[3-(4-fluorophenyl)-2-[4-(methylsulfonyl)phenyl]imidazo[1,2-a]pyridin-8 -yl]-
- 183612-97-7/Cyclopentanol, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (1R,3S)-rel-
- 183613-15-2/Dodecanoic acid, 3-hydroxy-, ethyl ester
- 183614-20-2/1H-1,2,4-Triazole, 1-(1-ethoxy-3-phenyl-2-propynyl)-
- 183614-45-1/2-Propen-1-one, 2,2'-dithiobis[1,3-bis(4-chlorophenyl)-3-hydroxy-
- 183614-46-2/2-Propen-1-one, 2,2'-dithiobis[1,3-bis(4-bromophenyl)-3-hydroxy-
- 183614-53-1/Thiomorpholine, 4-[[1-chloro-1-(4-fluorobenzoyl)-2-(4-fluorophenyl)-2-oxoethyl]thio]-
- 183614-54-2/Thiomorpholine, 4-[[1-chloro-1-(4-chlorobenzoyl)-2-(4-chlorophenyl)-2-oxoethyl]thio]-
- 183614-55-3/Thiomorpholine, 4-[[1-(4-bromobenzoyl)-2-(4-bromophenyl)-1-chloro-2-oxoethyl]thio]-
- 183614-56-4/Thiomorpholine, 4-[[1-chloro-1-(4-methylbenzoyl)-2-(4-methylphenyl)-2-oxoethyl]thio]-
- 183614-57-5/Thiomorpholine, 4-[[1-chloro-1-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-2-oxoethyl]thio]-
- 183615-92-1/2-Pentanone, 4-(2-methoxyphenyl)-, (4S)-
- 183617-53-0/D-Alaninamide, L-tyrosyl-N-[(4S)-2-(2-amino-2-oxoethyl)-2,3,4,5-tetrahydro-3-oxo-1H-2- benzazepin-4-yl]-
- 183617-54-1/D-Alaninamide, L-tyrosyl-N-[(4S)-2-(carboxymethyl)-2,3,4,5-tetrahydro-3-oxo-1H-2-benz azepin-4-yl]-
- 183618-57-7/2-Thiophenamine, N,N-dimethyl-3,4,5-tris[(1-methylethyl)thio]-
- 183618-59-9/2-Thiophenamine, N-methyl-3,4,5-tris[(1-methylethyl)thio]-N-phenyl-
- 183618-62-4/Thiophene, tetrakis[(1-methylethyl)thio]-
- 183618-64-6/Thiophene, 2-ethoxy-3,4,5-tris[(1-methylethyl)thio]-
- 183619-38-7/CPI-1189
- 183620-49-7/2-Pentanol, 4-[(2,5,5-trimethyl-1,3,6-cycloheptatrien-1-yl)oxy]-, (2R,4R)-
- 183620-53-3/2-Pentanol, 4-[[(1R,7R)-5,8,8-trimethylbicyclo[5.1.0]octa-2,5-dien-3-yl]oxy]-, (2R,4R)-
- 183620-66-8/Silane, (1,1-dimethylethyl)dimethyl[[(1S)-1-phenyl-3-butenyl]oxy]-