2-Piperidinone, 4-hydroxy-3,4,5-trimethyl-1-(2-propenyl)-(114486-65-6)
- Name: 2-Piperidinone, 4-hydroxy-3,4,5-trimethyl-1-(2-propenyl)-
- Synonyms:
- Molecular Formula:C11H19NO2
- Molecular Weight:
- CAS Registry Number:114486-65-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114486-14-5/2-Propen-1-one, 1-(2,4-dihydroxyphenyl)-3-hydroxy-
- 114486-20-3/Carbamic acid, [4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-hydroxybutyl]-, ethyl ester, (S)-
- 114486-24-7/2,3-Butanediol, 2,3-bis(2,4,5-trimethyl-3-thienyl)-
- 114486-25-8/Benzene, 1-(2-butenyloxy)-4-[(4-butylphenyl)ethynyl]-
- 114486-26-9/Benzene, 1-(2-butenyloxy)-4-[(4-pentylphenyl)ethynyl]-
- 114486-32-7/Dodecanoic acid, 2-octyl-, dodecyl ester
- 114486-35-0/5-Hexenoic acid, 2-amino-, methyl ester
- 114486-36-1/5-Hexenoic acid, 2-[[2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3-phenylpropyl]amino]-, methyl ester
- 114486-44-1/2-Heptenoic acid, 7-(acetylamino)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester, (Z)-
- 114486-45-2/2-Heptenoic acid, 7-(acetylamino)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, methyl ester, (E)-
- 114486-46-3/2-Heptenoic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7-[(trifluoroacetyl)amino]-, methyl ester, (E)-
- 114486-52-1/Cyclopentanecarboxamide, 4,4-dimethyl-2-oxo-N-2-propenyl-
- 114486-53-2/Cyclopentanecarboxamide, 4,4-dimethyl-2-oxo-N-2-propynyl-
- 114486-56-5/Cyclopentanecarboxamide, N-methyl-2-oxo-N-2-propynyl-
- 114486-57-6/Cyclopentanecarboxamide, N,4,4-trimethyl-2-oxo-N-2-propynyl-
- 114486-59-8/Cyclopentanecarboxamide, 2-hydroxy-4,4-dimethyl-N-2-propenyl-
- 114486-60-1/Cyclopentanecarboxamide, 2-hydroxy-4,4-dimethyl-N-2-propynyl-
- 114486-63-4/1H-Cyclopenta[c]pyridin-1-one, octahydro-4a-hydroxy-2-methyl-4-methylene-, cis-
- 114486-64-5/1H-Cyclopenta[c]pyridin-1-one, octahydro-4a-hydroxy-2,6,6-trimethyl-4-methylene-, cis-
- 114486-65-6/2-Piperidinone, 4-hydroxy-3,4,5-trimethyl-1-(2-propenyl)-
- 114486-98-5/Palladium, chloro[2-(7-chloro-2,3-dihydro-1-methyl-2-oxo-1H-1,4-benzodiazepin-5- yl)phenyl](triphenylphosphine)-
- 114487-64-8/Benzoic acid, 4-[[11-[(1-oxo-2-propenyl)oxy]undecyl]oxy]-, 4-[2-(4-cyanophenyl)ethyl]phenyl ester
- 114487-66-0/Benzoic acid, 4-[[6-[(1-oxo-2-propenyl)oxy]hexyl]oxy]-, 4-[2-(4-cyanophenyl)ethyl]phenyl ester
- 114487-68-2/Benzoic acid, 4-[2-[(1-oxo-2-propenyl)oxy]ethoxy]-, 4-[2-(4-cyanophenyl)ethyl]phenyl ester
- 114487-70-6/Benzoic acid, 4-[(1-oxo-2-propenyl)oxy]-, 4-[2-(4-cyanophenyl)ethyl]phenyl ester
- 114487-84-2/Butanoic acid, 2-(aminomethyl)-2-fluoro-
- 114487-86-4/Propanoic acid, 3-amino-2-fluoro-2-methyl-, (S)-
- 114487-88-6/Propanoic acid, 3-amino-2-fluoro-2-methyl-, (R)-
- 114488-04-9/Hydrazinecarboximidamide, 2,2'-(1-methyl-1,2-ethanediylidene)bis[N-(3-aminopropyl)-, monohydrochloride
- 114488-30-1/Benzenesulfonic acid, 4-(4,5-dihydro-5-phenyl-1H-pyrazol-1-yl)-, sodium salt, (S)-