2-diethoxymethyl-2-cyclohexenone(78905-90-5)
- Name: 2-diethoxymethyl-2-cyclohexenone
- Synonyms:
- Molecular Formula:
- Molecular Weight:198.262
- CAS Registry Number:78905-90-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20549-77-3/C18H22I2O2Sn
- 65765-46-0/2-{2-[bromo-(2-chloro-phenyl)-methyl]-benzylsulfanyl}-1,4,5,6-tetrahydro-pyrimidine
- 58736-84-8/4-phenothiazin-10-yl-benzoic acid ethyl ester; radical cation
- 13481-53-3/3-Imino-6-phenyl-phthalimidin-hydrochlorid
- 35967-44-3/1-(2,2-Dimethoxy-1,1-diphenyl-ethyl)-1H-imidazole; hydrochloride
- 7392-58-7/Dicyclopentyl-methyl-phenyl-phosphonium
- 26070-63-3/5-Amidino-2-<4'-amidino-phenyl>-thionaphthen-1,1-dioxid-dihydrochlorid
- 55608-76-9/(1R,2S,3S,5R)-8-Allyl-3-benzoyloxy-8-aza-bicyclo[3.2.1]octane-2-carboxylic acid propyl ester; hydrochloride
- 15905-47-2/6-Cyclohex-1-enyl-pteridine-2,4,7-triamine; compound with acetic acid
- 2617-16-5/1-<2-Brom-benzyl>-2-<1,3-dioxolan-2-yl>-pyridinium-bromid
- 100322-24-5/Dimethyl-(4-nitro-benzyl)-(2-phenethyloxy-ethyl)-ammonium; iodide
- 6046-80-6/Diethyl-phenyl-<1-phenacyl-2-phenyl-2-benzyloxy>-vinyl-phosphonium-bromid
- 19705-27-2/N-(3,4-Dichloro-phenyl)-N-[2-(6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydro-isoquinolin-1-yl)-ethyl]-propionamide; compound with (E)-but-2-enedioic acid
- 1662-10-8/C17H19N3O6S*C12H10N2
- 20497-40-9/2-(7-Chloro-quinolin-4-ylamino)-benzoic acid methyl ester; compound with (2S,3S)-2,3-dihydroxy-succinic acid
- 33921-11-8/Phenylamine; compound with hydroxymethyl-phosphonic acid
- 96078-02-3/3-Dimethylamino-benzoesaeure-cyanmethylester-chlormethylat
- 145879-82-9/2-(1-phenyl-3-pyrrolidino-trans-propenyl)-pyridine; oxalate
- 129894-68-4/(+)-5-Dodecyl-2-
pyrimidine - 78905-90-5/2-diethoxymethyl-2-cyclohexenone
- 75413-33-1/N-((1S,6aS)-3,3-Dimethyl-2-oxo-1,2b,3,6a-tetrahydro-2H-6-oxa-4-thia-2a-aza-cyclobuta[a]pentalen-1-yl)-2-phenoxy-acetamide
- 84035-32-5/Z-D-Leu-OPcp
- 76373-01-8/3-diethylmethylsilyl-2-phenyl-1-propene
- 1146979-74-9/4-((R)-2-fluoro-1-methyl-ethyl)-N-(2-methoxy-6-piperazin-1-yl-pyridin-3-yl)-benzenesulfonamide
- 1152086-96-8/C18H22N6OS
- 1163266-76-9/N-(2-methoxyethyl)-N-methyl-N'-[(2Z)-5-methyl-3-[4-(trifluoromethyl)phenyl]-1,3-thiazol-2(3H)-ylidene]urea
- 1161943-86-7/3-(6-Methoxypyridin-3-yl)-N-(2-sulfamoylphenyl)benzenesulfonamide
- 1160822-38-7/(3-{[(RS)-1-(3-Benzyl-8-chloro-7-methyl-4-oxo-3,4-dihydro-pyrazolo[1,5-a][1,3,5]triazin-2-yl)-2-methyl-n-propyl]-[1-(4-bromo-phenyl)-methanoyl]-amino}-n-propyl)-carbamic acid tert-butyl ester
- 1158557-86-8/5-(2-methoxybenzyl)-3-phenethyl-4,5-dihydroisoxazole
- 1159704-77-4/3-(3-chloro-phenyl)-N-[5-chloro-2-(1H-tetrazol-5-yl)-phenyl]-propionamide
