4-cyclopentylidene-4-(trimethylsiloxy)but-1-ene(75751-17-6)
- Name: 4-cyclopentylidene-4-(trimethylsiloxy)but-1-ene
- Synonyms:4-cyclopentylidene-4-(trimethylsiloxy)but-1-ene
- Molecular Formula:
- Molecular Weight:210.392
- CAS Registry Number:75751-17-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 220461-45-0/(3-bromo-5H,11H-pyrrolo[2,1-c][1,4]benzodiazepin-10-yl)-[2-chloro-4-(3-methyl-pyrazol-1-yl)-phenyl]-methanone
- 925923-79-1/N-{3-cyano-6-[2-(methoxymethoxy)phenyl]-5-methyl-4-(3-nitrophenyl)pyridin-2-yl}furan-2-carboxamide
- 1632260-23-1/3-(tri(tert-butoxy)silyl)propyl 2-diazo-2-phenylacetate
- 1036429-61-4/C9H12ClN5O2
- 646033-24-1/17-(cyclopropylmethyl)-4,5α-epoxy-14β-[(3-phenylpropyl)oxy]morphinan-6-one
- 1379928-88-7/4-[4-(3,4-dimethylphenyl)-3-(3-methoxyphenyl)but-1-yn-1-yl]benzaldehyde
- 1411642-00-6/2,2,2-trifluoro-1-[2-(benzylamino)phenyl]ethanone
- 1416819-65-2/3-(3-{[1,2-dimethyl-5-(trifluoromethoxy)-1H-indol-3-yl]methyl}phenyl)-2-ethoxypropanoic acid
- 1227609-99-5/3-(2-(4-cyclobutyl-1,4-diazepane-1-carbonyl)-7-azaspiro[3.5]nonane-7-carbonyl)benzonitrile
- 154631-64-8/(S)-8-((tert-butyldimethylsilyl)oxy)-4-octyn-3-ol
- 87762-24-1/2-(4-{2-[(Z)-Hydroxyimino]-cycloheptylmethyl}-phenyl)-propionic acid
- 1026962-48-0/3-(4-carbamimidoyl-2-{2-[(3,4,5,6-tetrahydro-2H-[1,4']bipyridinyl-4-carbonyl)-amino]-ethoxy}-phenyl)-acrylic acid ethyl ester
- 1169933-48-5/8-(N-methylphenylamino)-3,4-dihydrophenanthridine-1,7,10(2H)-trione
- 1105600-96-1/(2S,3S,4R)-3-O-benzyl-4-(N-benzylhydroxylamino)-4-phenylpentane-1,2,3-triol
- 1440425-30-8/C19H18ClNO
- 1192711-60-6/2-chloro-4-(cyclopropylamino)-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
- 869937-96-2/3-(N-benzylformimidoyl)-1H-indole
- 1542794-04-6/C11H14O3S
- 1116116-91-6/7-chloro-5-methyl-6-phenylimidazo[1,2-a]pyrimidine
- 75751-17-6/4-cyclopentylidene-4-(trimethylsiloxy)but-1-ene
- 126778-02-7/allyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-α-D-mannopyranoside
- 342006-16-0/4-(3-bromo-phenyl)-5-(5-methyl-1-phenyl-1H-[1,2,3]triazol-4-yl)-2,4-dihydro-[1,2,4]triazole-3-thione
- 348168-81-0/2-(2-chloro-phenylsulfanyl)-6-fluoro-benzonitrile
- 1422373-48-5/(2S,3S,4S,5S,αR)-2,5-dihydroxy-3-[N-benzyl-N-(α-methylbenzyl)amino]-7-(triisopropylsilyloxy)-4-heptylolactone
- 1536379-91-5/3-[(2,5-dimethylphenyl)methyl]-2-methyl-6-(1-methylpyrazol-4-yl)imidazo[1,2-a]pyridine
- 1229612-58-1/1-(4-chloromethylbenzoyl)-4-tetradecanoylpiperazine
- 1260222-73-8/(S)-2-(diphenylphosphino)-3-(4-isopropyl-4,5-dihydrooxazol-2-yl)-1-methyl-1H-indole
- 868526-28-7/({(2S,3R,4S,5S)-3-[(1S,2S)-1-(3,5-Difluoro-benzyloxy)-2-methyl-butyl]-4-nitro-5-phenyl-pyrrolidine-2-carbonyl}-amino)-acetic acid methyl ester
- 769921-96-2/2-(2-furyl)-4-methoxyaniline
- 1374218-62-8/6,4'-diacetoxy-7-hydroxyflavon-8-amino-7-O-(2,3,4-tri-O-acetyl-β-D-glucopyranosiduronsauremethyl ester)
