Current position:Home >Product >
(R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-p-tolylsulfanyl-octanoic acid ethyl ester
(R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-p-tolylsulfanyl-octanoic acid ethyl ester(126856-01-7)
- Name: (R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-p-tolylsulfanyl-octanoic acid ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:424.72
- CAS Registry Number:126856-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 108675-05-4/N-(1,1-dioxo-1,2-benzisothiazol-3-yl)-3-methoxyaniline
- 112865-47-1/3,3-diphenyl-3-[2]pyridyl-propan-1-ol
- 73946-68-6/5,5-bis-hydroxymethyl-2-(4-nitro-phenyl)-[1,3]dioxane
- 860226-17-1/[2]Norbornyl-phenyl-[2]piperidyl-methanol
- 93406-94-1/3-cyclohex-1-enyl-3-phenyl-piperidine-2,6-dione
- 876489-93-9/2-ethanesulfonyl-4-chloro-pyrimidine-5-carboxylic acid ethyl ester
- 116568-18-4/1-cyclohexyl-2-(4-isopropyl-piperazino)-1-phenyl-ethanol
- 858434-51-2/3-hydroxy-11,12-dihydro-naphtho[1,2-h]quinoline-2-carboxylic acid
- 58539-89-2/3-hydroxy-2-(3-hydroxy-phenyl)-4-oxo-4H-chromene-6-carboxylic acid
- 109506-62-9/2-[(4,6-dimethoxy-[1,3,5]triazin-2-yl)-phenyl-amino]-ethanol
- 102159-11-5/5,7-dihydroxy-8-(3-methyl-butyl)-4-phenyl-chromen-2-one
- 855609-92-6/1-[2-(4-chloro-phenyl)-6,8-dimethyl-[4]quinolyl]-2-diazo-ethanone
- 861020-37-3/1-(2-chloro-quinoline-4-carbonyl)-4-phenyl-piperazine
- 132318-71-9/7-hydroxy-2-(3-methoxy-phenyl)-8-nitro-chromen-4-one
- 102664-03-9/4-(β-benzenesulfonyl-phenethyl)-7-methyl-coumarin
- 109684-86-8/2-methyl-10,10-diphenylphenanthren-9(10H)-one
- 127862-87-7/2-Benzyloxycarbonylamino-nonanoic acid
- 119118-12-6/N-[2-(4-Bromo-phenylsulfanylmethyl)-2,3-dihydro-benzofuran-5-yl]-acetamide
- 116761-16-1/3-methyl-11-(3-methylphenyl)-3,4,10,11-tetrahydro-1H,5H-pyrano<4,3-b><1,5>benzodiazepin-1-one
- 126856-01-7/(R)-4-(tert-Butyl-dimethyl-silanyloxy)-3-p-tolylsulfanyl-octanoic acid ethyl ester
- 19655-67-5/(Z)-Benzamid-oxim*HCl
- 116241-35-1/3-Ethyl-1-(toluene-4-sulfonyl)-aziridine-2,2-dicarboxylic acid dimethyl ester
- 120328-29-2/1-p-tolyl-(1,2-dideoxy-β-D-glycero-L-gluco-heptofurano)<2,1-d>imidazolidine-2-thione
- 118195-11-2/(1S,5R,6R,9R,12S,14R)-1,5-dimethyl-10,11-dioxa-12-isopropylcarbonyl-9-formyl-5-methoxycarbonyltricyclo<8.4.0.09,14>tetradecane
- 118975-41-0/(3S,4S)-3-Benzo[1,3]dioxol-5-ylmethyl-4-(3,4,5-trimethoxy-benzyl)-dihydro-furan-2,5-dione
- 109865-25-0/(4aS,9S,9aR,10S)-10-(2,4-Dinitro-phenylamino)-9a-methoxy-1,2,3,4,4a,9,9a,10-octahydro-anthracene-9-carbaldehyde
- 115304-70-6/3-Benzenesulfinyl-1-[2-(3-benzyloxy-4-methoxy-phenyl)-ethyl]-5-ethyl-piperidin-2-one
- 118790-95-7/2-[(R)-4-((1S,3R,8S,9S,10R,13R,14S,17R)-1,3-Bis-methoxymethoxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)-pentyloxy]-tetrahydro-pyran
- 114475-51-3/H-Tyr-D-His-Gly-Phe-Met-Arg-Arg-Val-NH2
- 117604-82-7/<(1S)-(1,2,4/3,5)-2,3,4-tribenzyloxy-5-benzyloxymethyl-1-cyclohexyl> 2-acetamido-2-deoxy-β-D-glucopyranoside triacetate
