3-Chlor-3-ethyl-1-phenyl-1-pentin(75111-05-6)
- Name: 3-Chlor-3-ethyl-1-phenyl-1-pentin
- Synonyms:3-Chlor-3-ethyl-1-phenyl-1-pentin
- Molecular Formula:
- Molecular Weight:206.715
- CAS Registry Number:75111-05-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 340013-29-8/(1S,4S,5S,6R)-4,5,6-Tris-benzyloxy-cyclohex-2-enol
- 75416-13-6/dimethyl-3,3 isobutenyl-2 phenyl-2 aziridine
- 31680-14-5/Tetrachlor-1,2-benzochinondiazid
- 1191544-99-6/4-chloro-2-(4-chloro-2,5-difluorophenyl)-5,6,7,8-tetrahydroquinazoline
- 5185-62-6/6-chloro-N,4-diphenylquinazolin-2-amine
- 946432-28-6/3-[2-[3-(2,2-dimethyl-propyl)-isoxazol-5-yl]-1-(tetrahydro-pyran-4-yl)-ethyl]-6-phenoxy-quinolin-2-ylamine
- 1432436-20-8/N-(2-fluoro-4-(1-methyl-1H-pyrazol-4-yl)benzylidene)-2-methylpropane-2-sulfinamide
- 1207319-06-9/(S,E)-1-(4-methoxyphenyl)-3-(nitromethyl)-5-phenylpent-4-en-1-one
- 1227267-99-3/dibenzyl (3-{4-[(2S,3R)-3-[(3S)-3-(acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-allylphenyl)-4-oxoazetidin-2-yl]phenyl}prop-2-yn-1-yl)malonate
- 127399-11-5/(2-(4-nitrophenyl)isoindoline-5-carbaldheyde)
- 173035-85-3/methyl 5,5-diphenyl-3-(2,4,6-trimethylphenyl)-pent-4-enoate
- 131326-90-4/4-(3-Chloro-phenyl)-2-methyl-1,2,3,4-tetrahydro-isoquinolin-4-ol
- 1428932-23-3/C11H17N
- 1020264-96-3/5,7-dibromo-1-[2-(3-bromophenyl)ethyl]-1H-indole-2,3-dione
- 80630-94-0/(R)-2-{(2S,3R,5R,6S)-6-[(R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-methyl-butyl]-6-methoxy-3,5-dimethyl-tetrahydro-pyran-2-yl}-propan-1-ol
- 478929-95-2/(E,Z)-3-[3-({[1-(t-butyl)-1,1-dimethylsilyl]oxy}methyl)-4-ethoxyphenyl]-2-isopropoxy-2-propenoate
- 181488-77-7/(1R,2R,4R,5S)-7-(tert-Butyl-diphenyl-silanyloxy)-4,5-dimethyl-1-((2R,4aR,7R,8aR,9aS,10aS)-2-phenyl-octahydro-1,3,8,10-tetraoxa-anthracen-7-yl)-heptane-1,2-diol
- 75141-90-1/2,3,5,6-tetrachloro-4-(p-methylbenzyloxy)phenol
- 220095-24-9/(3S)-3-<<(3'S)-3'-(benzyloxy)butanoyl>oxy>butanoic acid tert-butyl ester
- 75111-05-6/3-Chlor-3-ethyl-1-phenyl-1-pentin
- 1219111-72-4/3-(benzyloxy)-1-(2-(benzyloxy)ethyl)-2-methylpyridin-4(1H)-one
- 1181766-74-4/3-(3-chloro-benzoylamino)-N-[2-(2,4-dichloro-phenyl)-ethyl]-4-[4-(2-morpholin-4-yl-ethyl)-piperazin-1-yl]-benzamide
- 1396259-53-2/C34H33NO4
- 129529-24-4/dibutyl 2-hydroxyphenylphosphonate
- 80573-88-2/(4-Allyl-2-methyl-phenyl)-methyl-amine
- 72482-66-7/7-chloro-3-(2,4-difluorophenyl)-6-methoxy-1,2-benzisoxazole
- 1223463-06-6/4'-[4-bromo-5-(hydroxyiminomethyl)-2-propoxyimidazol-1-ylmethyl]-3'-fluorobiphenyl-2-carboxylic acid t-butyl ester
- 1332501-34-4/3-{[3-(4-chlorophenyl)-5-oxo-1-({5-[2-(trifluoromethyl)benzyl]-4H-1,2,4-triazol-3-yl}methyl)-1,5-dihydro-4H-1,2,4-triazol-4-yl]methyl}benzenecarboxylic acid
- 940009-01-8/2-(methyl{(2R)-2-[(4-{[3-methyl-4-(tetrahydro-2H-pyran-2-ylmethoxy)phenyl]amino}quinazolin-5-yl)oxy]propanoyl}amino)ethyl acetate
- 35529-58-9/Spiro<3a,4,5,6,7,7a-hexahydro-1,3-benzodithiole-2,2'-<1,3>-dithiolane>
