4-dimethylaminomethyl-3-(4-trifluoromethyl-phenyl)-cyclohex-2-enone(349483-20-1)
- Name: 4-dimethylaminomethyl-3-(4-trifluoromethyl-phenyl)-cyclohex-2-enone
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.32
- CAS Registry Number:349483-20-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 245554-57-8/3-(4-(5-[(2R,6S)-2,6-Dimethyltetrahydro-1(2H)-pyridinyl]pentyl)-6-[(methylsulfonyl)amino]-3-oxo-3,4-dihydro-2-quinoxalinyl)benzenecarboximidamide
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- 219519-59-2/N1-[2-fluoro-4-(aminoiminomethyl)benzoyl]-N2-(4-methoxybenzoyl)-1,2-benzenediamine hydrochloride
- 219861-95-7/N-[6-Cyano-1,2,3,4-tetrahydro-1-(1H-imidazol-4-ylmethyl)-3-quinolinyl]-N-[(1-naphthalenyl)methyl]benzenesulfonamide monohydrochloride
- 162358-82-9/2-(4-Undecyloxyphenyl)ethyl Iodide
- 177754-68-6/4-[5-(4-fluorophenyl)-2-(furan-2-yl)-1H-imidazol-4-yl]benzenesulfonamide
- 189295-59-8/4-[2-(4-chlorophenyl)-4-(4-methoxyphenyl)-1H-imidazol-1-yl]benzenesulfonamide
- 170108-31-3/4-[3,4-dichloro-2-(N-ethyl-N-ethoxycarbonylamino)benzoyl]-5-cyclopropylisoxazole
- 165309-44-4/5-(2-Hydroxyethoxy)-7-chloro-1-(2-methoxy-4-nitrobenzoyl)-2,3,4,5-tetrahydro-1H-benzoazepine
- 1236576-91-2/1-[2-(4-cyanophenyl)imidazo[1,2-a]pyridin-7-yl-carbonyl]-4-(tert-butoxycarbonylmethoxy)piperidine
- 1016672-64-2/3-chlorosulfonyl-N-n-propylbenzenesulfonamide
- 167273-19-0/1-(pyridin-2-ylmethyl)-4-(5-methyl-4-phenyl-1H-pyrazol-3-ylmethyl)piperazine
- 200267-55-6/N-(3-(trifluoromethyl)phenyl)-N'-(2-methoxy-4-nitro-5-carboxyphenyl)-urea
- 149667-42-5/4,5-dihydro-1-methyl-5-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl][1,2,4]triazolo[4,3-a]quinoxaline
- 1229729-48-9/4-hydroxy-3-[(3,5-difluoro-6-(3-(guanidino)phenoxy)-4-(piperidin-4-yl)aminopyridin-2-yl)oxy]benzamidine
- 349483-00-7/4-dimethylaminomethyl-3-(3-hydroxy-phenyl)-cyclohex-2-enone
- 381690-05-7/(E)-N-(3-bromobenzyl)cinnamamidine
- 349483-20-1/4-dimethylaminomethyl-3-(4-trifluoromethyl-phenyl)-cyclohex-2-enone
- 515825-80-6/2-(3,4-dichlorophenylamino)-4-methylamino-5-(1-imino-ethylamino)-pyrimidine
- 531551-13-0/N-[2-(5-{[(3-chloro-2-methylphenyl)sulfonyl]amino}-1,2,4-thiadiazol-3-yl)ethyl]-N-ethylacetamide
- 412325-73-6/[5-(3,5-Dichlorophenylthio)-1-ethyl-3-(methoxymethyl)-1H-pyrazol-4-yl]-phenyl-methanol
- 438206-25-8/(1H-Indazol-3-yl)-[2-(2-phenyl-cyclopropyl)-quinazolin-4-yl]-amine
- 211494-94-9/1-(6-AMINO-3-AZA-BICYCLO[3.1.0]HEX-3-YL)-2-[4-(6-AMINO-PYRIDIN-2-YL)-3-ETHOXY-PHENOXY]-ETHANONE
- 405315-05-1/(R,R)-3-(4-(3-Piperidinylpropoxy)phenyl)octahydroindolizine
- 468068-59-9/(3R)-3-[3-(2-Chloro-3-pyridinyl)-1,2,4-oxadiazol-5-yl]-6-cyclohexylhexanoic acid
- 473302-55-5/5-(3-cyanophenyl)-1-[3,6-difluoro-4-(methylsulfonyl)phenyl]-3-(trifluoromethyl)-1H-pyrazole
- 473303-76-3/1-(3,5-dibromophenyl)-5-[3,6-difluoro-4-(methylsulfonyl)phenyl]-3-(difluoromethyl)-1H-pyrazole
- 924908-51-0/1-[3-(4-fluorobutyl)-5-(trifluoromethyl)phenyl]-3-[4-(1H-pyrrolo[2,3-b]pyridin-4-yloxy)phenyl]urea