Current position:Home >Product >
1-t-butyldimethylsilyloxy (R)-3,9-dimethyl (R,S)-6-phenylsulfonyl 8-decen (R,S)-5-yl acetate
1-t-butyldimethylsilyloxy (R)-3,9-dimethyl (R,S)-6-phenylsulfonyl 8-decen (R,S)-5-yl acetate(116415-55-5)
- Name: 1-t-butyldimethylsilyloxy (R)-3,9-dimethyl (R,S)-6-phenylsulfonyl 8-decen (R,S)-5-yl acetate
- Synonyms:
- Molecular Formula:
- Molecular Weight:496.784
- CAS Registry Number:116415-55-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 258839-24-6/7-Trifluoroacetyl-2-(tri-n-butylstannyl)-imidazo[5,1-b]thiazole
- 163258-53-5/5-(4-bromophenoxy)indole
- 343243-46-9/N,N-Dibutyl-7-(3,4-dichlorophenyl)-4,7-dihydro-5-methyl-pyrazolo[1,5-a]pyrimidine-6-carboxamide
- 514215-69-1/(4S)-4-(3-Cyclopentyloxy-4-methoxyphenyl)-1-(2-trifluoromethylbenzyl)-2-pyrrolidone
- 223127-06-8/isopropyl 6-isopropoxynicotinate
- 362027-34-7/7-benzyloxy-6-bromo-4-tert-butyl-1,1-dimethyl-1,2-dihydronaphthalene
- 304024-60-0/4-Benzyloxy-2-cyclohexylmethoxy-6-methyl-benzoic Acid
- 289637-92-9/FG 1301
- 369363-99-5/furan-3-ylmethyl-(3-ethynylphenyl)-amine
- 358789-68-1/4-anilino-5-bromo-2-[4-(2-hydroxyethyl)anilino]pyrimidine
- 507239-25-0/2-(2-methyl-4-pyrrolidin-1-yl-quinolin-7-ylmethoxy)-benzonitrile
- 374812-35-8/4-oxo-N-(2-phenoxyethyl)-4-[3-(trifluoroacetyl)-2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl]butanamide
- 56342-52-0/3-Ethenyl-1H-pyrazole
- 285125-06-6/(4S)-2-(4-chloro-2-methylphenylimino)-4-isobutyl-1,3-thiazolidine
- 408367-30-6/2-[(4-{(tert-Butoxycarbonyl)[2-(2-pyridinyl)ethyl]amino}anilino)carbonyl]-4'-ethyl-1,1'-biphenyl
- 439933-44-5/3-{2-[1-(3,4-Dimethoxy-benzyl)-7,8-dimethoxy-1,3,4,5-tetrahydro-benzo[c]azepin-2-yl]-2-phenyl-acetylamino}-propionic acid methyl ester
- 635310-41-7/4-[2-((2R)-2-{(1E,3R)-3-[1-(4-chlorophenyl)cyclobutyl]-3-hydroxyprop-1-enyl}-5-oxopyrrolidin-1-yl)ethyl]benzoic acid
- 401789-95-5/3-(4-{2-[2-(3-Bromophenyl)-5-methyloxazol-4-yl]ethoxy}phenyl)-2-methyl-2-phenoxypropionic Acid
- 104619-24-1/(+)-(1R)-(1α,2α,3β,4α,5β,6β)-4-O-Benzyl-5-O,6-N-carbonyl-1,2-di-O-methyl-6-(methylamino)-3-<(R)-(1-phenylethyl)amino>-1,2,4,5-cyclohexanetetrol
- 116415-55-5/1-t-butyldimethylsilyloxy (R)-3,9-dimethyl (R,S)-6-phenylsulfonyl 8-decen (R,S)-5-yl acetate
- 89969-57-3/4-[(4-Chloro-phenyl)-([1,2,4]triazol-4-ylamino)-methyl]-1,5-dimethyl-2-phenyl-1,2-dihydro-pyrazol-3-one
- 78522-21-1/4-(4-Phenyl-3-thiobenzoyloxy-isothiazol-5-ylsulfanylcarbonyl)-benzoic acid methyl ester
- 121561-23-7/1-oxo-2-(2,4-dinitrophenyl)-4-(4-chlorophenyl)-1,2-dihydrophthalazine
- 79814-74-7/C19H23Cl3O7
- 112517-78-9/(E)-3-Amino-2-cyano-3-(5-methoxy-8-methyl-2,6-dioxo-2H,6H-pyrano[3,2-g]chromen-3-yl)-acrylic acid ethyl ester
- 100351-31-3/6-<(benzimidazol-2-yliothio)phenyl-λ3-iodanyl>-2,4-dinitrophenolate
- 111085-84-8/1-(1-O-acetyl-3,4,6-tri-O-benzyl-α-D-fructofuranosyl)-2-propene
- 125405-61-0/{1-[(Z)-4-Bromo-phenylimino]-9a,10-dioxo-1,3,4,9a-tetrahydro-10H-2-thia-4a,9-diaza-9aλ5-phospha-anthracen-9-yl}-acetic acid ethyl ester
- 124558-94-7/bromohydrate de (tetrahydro-2,3,5,6 imidazo<2,1-b>thiazolylidene-3) acetophenone oxime
- 112517-67-6/2-(3,5-Dinitro-benzoyl)-5-methyl-4-[(4-nitro-phenyl)-hydrazono]-2,4-dihydro-pyrazol-3-one