3-cyclohexylidene-2-phenyl-1-propene(118159-68-5)
- Name: 3-cyclohexylidene-2-phenyl-1-propene
- Synonyms:3-cyclohexylidene-2-phenyl-1-propene
- Molecular Formula:
- Molecular Weight:198.308
- CAS Registry Number:118159-68-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 177742-04-0/(2S,5R)-1-{2-[(S)-2-Acetylsulfanyl-3-(4-benzyloxycarbonyloxy-phenyl)-propionylamino]-acetyl}-5-o-tolyl-pyrrolidine-2-carboxylic acid ethyl ester
- 181220-92-8/(2S,3S,7aR)-3-(tert-Butyl-diphenyl-silanyloxymethyl)-7a-methyl-2-phenyl-tetrahydro-pyrrolo[2,1-b]oxazol-5-one
- 1060671-64-8/1-{3-[1-(toluene-4-sulphonyl)-1H-indol-2-yl]propyl}piperidine-2,6-dione
- 132426-15-4/2-(benzylsulfinyl)-6,7-dihydroxynaphthalene
- 1403768-61-5/C20H20ClN3O
- 1596269-16-7/3-bromo-2-cyclohexyl-2-(4-methoxyphenyl)-3-butenal
- 136262-63-0/(E)-(4S,6S)-1-{(2S,3R)-3-[(S)-2-(tert-Butyl-dimethyl-silanyloxy)-1-methyl-ethyl]-2-methyl-oxiranyl}-7-(tert-butyl-diphenyl-silanyloxy)-4-methoxy-6-methyl-hept-1-en-3-one
- 103517-92-6/[2-(Methoxycarbonyl-hydrazono)-2-phenyl-ethyl]-phosphonic acid diethyl ester
- 1267588-98-6/C22H21(2)H4NO3S
- 115891-20-8/2-(3,4,5-Trimethoxy-phenylamino)-nicotinic acid methyl ester
- 93887-16-2/N-Butyl-3-(4-carbamimidoyl-phenyl)-2-{2-[2-(toluene-4-sulfonylamino)-acetylamino]-acetylamino}-propionamide; hydriodide
- 155436-86-5/1-{1-[4-(2-Hydroxy-ethoxy)-benzoyl]-piperidin-4-yl}-3,4-dihydro-1H-quinolin-2-one
- 817206-02-3/2-(1-hydroxyprop-2-enyl)-3-benzyl-5-hydropyridino[1,2-a]pyrimidin-4-one
- 1370001-87-8/5-(1-(4-fluorophenyl)-1H-benzo[d]imidazol-4-yl)pyrimidin-4-amine
- 1301660-12-7/2-[3,5-bis(trifluoromethyl)phenyl]-N-{4-(4-fluoro-2-methylphenyl)-6-[2-(hydroxymethyl)-5-oxo-3-pyrrolidinyl]-3-pyridinyl}-N,2-dimethylpropanamide
- 1398706-88-1/3-((3,4-dichlorophenyl)(ortho-tolyloxy)methyl)azetidine hydrochloride
- 68708-92-9/[5-fluoro-2-(4-fluorophenyl)indol-3-yl]glyoxylyl chloride
- 1315206-06-4/methyl α-(2,3,4,6-tetra-O-acetyl-D-glucopyranosyl-(1->4)-β-(2,3,6-tri-O-acetyl-D-glucopyranosyl)-(1->4)-β-2,3,6-tri-O-benzoyl)-4-thio-D-glucoside
- 171088-00-9/1,3-bis(2,3-dimethoxyphenyl)propyne
- 118159-68-5/3-cyclohexylidene-2-phenyl-1-propene
- 1313512-99-0/2-(2-chloro-4-methoxy-5-((2S,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)-tetrahydro-2H-pyran-2-yl)benzyl)-5-(furan-2-yl)thiazole
- 1216139-62-6/C9H8ClN3O2S2
- 618456-97-6/DOTA-(BOM)4
- 144090-39-1/(S)-1-((S)-2-tert-Butoxycarbonylamino-3-phenyl-propionyl)-1,2,3,6-tetrahydro-pyridine-2-carboxylic acid methyl ester
- 872454-81-4/1-C-allyl 5-azido-5-deoxy-2,3,6-tri-O-benzyl-α-D-galactofuranoside
- 1220167-47-4/1-(4-fluorophenyl)-1H-pyrazolo[3,4-c]pyridine-4-carboxylic acid [(S)-1-(6-methanesulfonyl-2-oxo-1,2-dihydropyridin-4-yl)-propyl]-amide
- 147089-26-7/3-[2-(4-Methoxy-phenyl)-benzo[1,3]dithiol-2-yl]-1H-pyrrole
- 281665-39-2/di-t-butyl (2,5-dibromothiophene-3,4-diyl)dicarbamate
- 70145-45-8/(6aS,12aS,5'S)-5'-(phenylseleno)dihydrodeguelin
- 909395-30-8/(2S,4S)-2-{[(Morpholine-4-carbothioyl)-amino]-methyl}-4-tritylsulfanyl-pyrrolidine-1-carboxylic acid allyl ester