4-Piperidinone, 1,2,2,3,5,6,6-heptamethyl-(92884-78-1)
- Name: 4-Piperidinone, 1,2,2,3,5,6,6-heptamethyl-
- Synonyms:
- Molecular Formula:C12H23NO
- Molecular Weight:
- CAS Registry Number:92884-78-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 928842-98-2/1,3-Dithiolane, 2-(4-bromophenyl)-2-(2-phenylethynyl)-
- 928842-99-3/1,3-Dithiolane, 2-(4-fluorophenyl)-2-(2-phenylethynyl)-
- 928843-00-9/1,3-Dithiolane, 2-(3-bromophenyl)-2-(2-phenylethynyl)-
- 928843-01-0/1,3-Dithiolane, 2-[1,1'-biphenyl]-4-yl-2-(2-phenylethynyl)-
- 928843-02-1/1,3-Dithiolane, 2-(2-bromophenyl)-2-(2-phenylethynyl)-
- 928843-03-2/4H-Cyclopenta[b]furan, 4-phenyl-6-[2-(2-phenylethynyl)-1,3-dithiolan-2-yl]-
- 928843-13-4/Benzene, [(1-ethynylpentyl)thio]-
- 928843-14-5/Benzene, [[(1Z)-1-(2-phenylcyclopropyl)-1-hexen-1-yl]thio]-
- 928843-19-0/2-Propyn-1-one, 3-phenyl-1-(4-phenyl-4H-cyclopenta[b]furan-6-yl)-
- 928843-20-3/1H-Indene, 1-methyl-2-(phenylthio)-
- 92884-35-0/Cyclohexanone, 2-[(3-chlorophenyl)methylene]-, oxime, (E,E)-
- 928843-50-9/2-Propen-1-one, 3-[4-(dimethylamino)phenyl]-1-(4-methoxy-3-methylphenyl)-, (2E)-
- 928843-51-0/2-Propen-1-one, 1-(1,3-benzodioxol-5-yl)-3-[4-(dimethylamino)phenyl]-, (2E)-
- 928843-52-1/Cyclopropanecarboxylic acid, 2-[4-(dimethylamino)phenyl]-3-(4-methoxy-3-methylbenzoyl)-, ethyl ester, (2R,3R)-rel-
- 928843-53-2/Cyclopropanecarboxylic acid, 2-(3,4-dimethoxybenzoyl)-3-[4-(dimethylamino)phenyl]-, ethyl ester, (2R,3R)-rel-
- 928843-54-3/Cyclopropanecarboxylic acid, 2-(1,3-benzodioxol-5-ylcarbonyl)-3-[4-(dimethylamino)phenyl]-, ethyl ester, (2R,3R)-rel-
- 928843-56-5/2-Naphthalenecarboxylic acid, 1-[4-(dimethylamino)phenyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-4-oxo-, ethyl ester, (1R,2R)-rel-
- 92884-36-1/Cyclohexanone, 2-[(2-chlorophenyl)methylene]-, oxime, (E,E)-
- 92884-37-2/Cyclohexanone, 2-[(4-chlorophenyl)methylene]-, oxime, (E,E)-
- 92884-78-1/4-Piperidinone, 1,2,2,3,5,6,6-heptamethyl-
- 928850-22-0/Benzoic acid, 3-[(aminoiminomethyl)amino]-4-[(phenylmethyl)amino]-
- 928850-30-0/Benzoic acid, 3-[(aminoiminomethyl)amino]-4-[(phenylmethyl)amino]-, methyl ester 2,2,2-trifluoroacetate (1:1)
- 928850-32-2/Benzoic acid, 3-nitro-4-[(2-phenylacetyl)amino]-, methyl ester
- 928850-69-5/1H-Indene-5-carboxylic acid, 2,3-dihydro-1,3-dioxo-2-[(tetrahydro-2-furanyl)methyl]-
- 928850-70-8/1H-Indene-5-carboxylic acid, 2,3-dihydro-2-(2-hydroxyethyl)-1,3-dioxo-
- 928852-28-2/Benzofuran, 3-ethenyl-2,3-dihydro-2-(3-methoxyphenyl)-, (2R,3R)-rel-
- 928852-26-0/Benzofuran, 3-ethenyl-2,3-dihydro-2-(3-methoxyphenyl)-, (2R,3S)-rel-
- 928852-25-9/Propanoic acid, 2,2-dimethyl-, 2-[(2R,3R)-3-ethenyl-2,3-dihydro-2-benzofuranyl]-5-methoxyphenyl ester, rel-
- 928852-24-8/Benzofuran, 3-ethenyl-2,3-dihydro-2-(4-methoxyphenyl)-, (2R,3R)-rel-
- 928852-23-7/Benzenamine, 4-[(2R,3R)-3-ethenyl-2,3-dihydro-2-benzofuranyl]-N,N-dimethyl-, rel-