2-(3-methoxy-phenyl)-5,5-dimethyl-cyclohexanone(907214-74-8)
- Name: 2-(3-methoxy-phenyl)-5,5-dimethyl-cyclohexanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:232.323
- CAS Registry Number:907214-74-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1254586-51-0/C34H32N4O5S
- 1253379-91-7/1-[(2-chloro-4-fluorophenyl)methyl]-4-(1H-indol-4-yl)-2,3-piperazinedione
- 1164107-99-6/C17H20N2O5
- 1254333-34-0/(2R,3S,4R,5R,6S)-2-hydroxymethyl-6-(4-(4-trifluoromethoxybenzyl)-3,4-dihydro-2H-benzo[1,4]oxazin-7-yl)tetrahydropyran-3,4,5-triol
- 1254836-44-6/1-(3-cyanobenzyl)-2,6-dioxo-N-(2-(trifiuoromethoxy)benzyl)-1,2,3,6-tetrahydropyrimidine-4-carboxamide
- 1258077-63-2/C21H42N6O3
- 1206765-19-6/4-(3,4-dichloro-phenyl)-N-methoxy-4-methoxyimino-N-methyl-butyramide
- 1254215-29-6/4-(benzylamino)-2-(4-chloro-3-ureidophenylamino)pyrimidine-5-carboxamide
- 1254979-29-7/3-(cyclopropylmethyl)-8-methyl-7-[4-phenyl-4-(trifluoromethyl)-1-piperidinyl]-1,2,4-triazolo[4,3-a]pyridine
- 1255931-82-8/2-(2,6-Dimethoxy-phenyl)-3-(3-fluoro-4-trifluoromethyl-benzyl)-thiazolidin-4-one
- 940275-73-0/5,6-Dichloro-1-(4-methoxybenzenesulfonyl)-3-(2-methoxy-5-methylaminomethylphenyl)-3-((S)-2-oxazol-2-yl-pyrrolidin-1-yl)-1,3-dihydroindol-2-one
- 887272-01-7/3-phenyl-3-{5-[(3-phenyl-2-propynoyl)amino]-1H-benzimidazol-1-yl}propanoic acid
- 900154-83-8/C17H20BrNO4
- 245433-59-4/3-[3-(3-pentyloxy-5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-2-naphthyl)-4-methoxymethoxyphenyl]acrylic acid
- 907214-74-8/2-(3-methoxy-phenyl)-5,5-dimethyl-cyclohexanone
- 398492-14-3/N-{5-(2-methylpropyl)carbonyl-4,6-dihydropyrrolo[3,4-c]pyrazol-3-yl}-4-tertbutylbenzamide
- 202267-34-3/(2R,3R,4S,5R)-5-hydroxymethyl-2-(6-(1-(4-nitrophenyl)-pyrrolidin-3(S)-ylamino)-purin-9-yl) tetrahydrofuran-3,4-diol
- 591779-24-7/1'-(Anthracene-9-carbonyl)-[1,4']bipiperidinyl-3-carboxylic acid ethyl-o-tolyl-amide
- 473305-55-4/2,6-difluoro-4-[3-(3,5-dibromophenyl)-5-difluoromethylisoxazol-4-yl]benezenesulfonamide
- 473311-40-9/2,5-difluoro-4-[3-(3-methyl-4-trifluoromethoxyphenyl)-5-hydroxymethylisoxazol-4-yl]benezenesulfonamide
- 352619-16-0/Ethyl 4-[4-(2-aminosulfonyl-5-fluoro-phenyl)-phenyl]-1-(3-aminoiminomethylbenzyl)-pyrrole-3-carboxylate trifluoroacetic acid salt
- 357262-95-4/(R)-N-(benzoyl)-3-methyl-N'-[(4-chloro-7-azaindol-3-yl)-oxoacetyl]-piperazine
- 200698-59-5/3-(phenylprop-2-enylhydroxyphosphinyl)-2-phenyl propanoic acid
- 1245373-78-7/Morpholine-4-carboxylic acid {2-cyclohexyl-1-[3-phenyl-1-(4-phenyl-2-pyridin-4-yl-thiazole-5-carbonyl)-propylcarbamoyl]-ethyl}-amide
- 300710-30-9/1-(3-amino-4-chlorophenyl)-N-[4-(2,3-dihydro-2-methyl-1,1-dioxido-1,2-benzisothiazol-7-yl)phenyl]-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
- 243838-50-8/7-[1-(3-Amino-propyl)-6-benzyloxy-1H-indol-3-yl]-1,5-dihydro-1,2,5,8-tetraaza-cyclopenta[b]naphthalen-6-one acetic acid salt
- 244027-05-2/6-(6-(2-chlorobenzyloxy)benzofuran-2-yl)-3,5-dimethyl-4-hydroxy-2H-pyran-2-one
- 853069-40-6/C31H35ClFN5O6
- 187534-72-1/N-[3-(2-Oxopyrrolidinyl)propyl]-1-(4-dimethylaminobutyl)-3-(diphenylmethyl)indole-2-carboxamide
- 178444-10-5/Ethyl 1-cyclopropyl-6-fluoro-7-[1-methyl-2-(p-toluenesulfonyl)isoindolin-5-yl]-1,4-dihydro-4-oxoquinoline-3-carboxylate
