6-(3,4-dimethoxy-phenyl)-2,2-dimethyl-piperidin-4-one(3612-29-1)
- Name: 6-(3,4-dimethoxy-phenyl)-2,2-dimethyl-piperidin-4-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:263.337
- CAS Registry Number:3612-29-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 28270-48-6/C52H72N16O8S2
- 12281-49-1/tetrazolate
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- 19992-54-2/4-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-ylamino)-N-(2,6-dimethoxypyrimidin-4-yl)-benzenesulfonamide
- 3612-29-1/6-(3,4-dimethoxy-phenyl)-2,2-dimethyl-piperidin-4-one
- 38675-65-9/2,6-Dimethyl-piperidine-1-carbothioic acid (3,4-dimethyl-phenyl)-amide
- 58518-60-8/1-<4-(4'-Chlorphenoxy)-phenyl>-2,5-dimethyl-pyrrol
- 92432-31-0/C14H21N3O2S2
- 70258-14-9/2-amino-3-(5-benzyloxy-4-oxo-4H-pyran-2-yl)-2-methyl-propionic acid
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- 10070-31-2/7-[(E)-3-Methyl-5-((1S,2R,6R)-1,2,6-trimethyl-3-oxo-cyclohexyl)-pent-2-enyloxy]-chromen-2-one
- 95822-84-7/(3-benzyloxy-4-methoxy-phenyl)-(6-methoxy-3,4-dihydro-isoquinolin-1-yl)-methanone
- 13566-72-8/6-benzyloxy-3-methyl-3H-pyrimidin-4-one
- 68870-00-8/6-benzyl-4,4,8,8-tetraoxo-1,11-di-thiophen-2-yl-4λ6,8λ6-dithia-6-aza-undecane-1,11-dione
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- 114492-79-4/opt.-inakt.3-(5-Hydroxypentyl)-4-cyclohexyl-isochromanon-1
- 42499-11-6/(4-Methoxy-1-methyl-tricyclo[7.3.1.02,7]trideca-2(7),3,5-trien-13-yl)-methyl-phenethyl-amine; compound with (E)-but-2-enedioic acid
- 21974-58-3/Hexabutyl-bis-<4-chlor-benzoyloxy>-tristannoxan
- 4123-58-4/C23H16O6*C18H22N2
- 31478-28-1/Sodium; 3-{(E)-7-[5-ethyl-5-(5-ethyl-5-hydroxy-6-methyl-tetrahydro-pyran-2-yl)-3-methyl-tetrahydro-furan-2-yl]-3,5-dimethyl-6-oxo-non-4-enyl}-6-methyl-2,4-dinitro-phenolate
- 15341-05-6/2,10,11-Tris-benzyloxy-3-methoxy-5,6-dihydro-isoquino[3,2-a]isoquinolinylium; iodide
- 22162-38-5/2,5-Dibenzyl-1,4-bis-<2-sulfo-ethyl>-hexahydro-1,2,4,5-tetrazin-dikaliumsalz
- 109589-59-5/1-<3-Chlor-anilino>-1-deoxy-D-glucuronolacton
- 53084-53-0/3-[(bis-aziridin-1-yl-phosphinoyl)-amino]-cyclohexanecarboxylic acid ethyl ester
- 56965-83-4/(3aR,4R,5aS,6R,10aR,10bR)-4-Benzyloxy-2,2,9,9-tetramethyl-hexahydro-1,3,5,8,10-pentaoxa-cyclohepta[e]inden-6-ol