(R)-2-tosyloxy-1-(3-thiophenyl)ethanol(1206485-88-2)
- Name: (R)-2-tosyloxy-1-(3-thiophenyl)ethanol
- Synonyms:(R)-2-tosyloxy-1-(3-thiophenyl)ethanol
- Molecular Formula:
- Molecular Weight:298.384
- CAS Registry Number:1206485-88-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 132199-79-2/(ε-Z)Lys-DFSta-AEM
- 474925-03-6/3-methyl-2-oxo-4-phenyl-pyrrolidine-1-carboxylic acid tert-butyl ester
- 1211332-67-0/N-(4-(tert-butyldimethylsilyloxy)-1-(2-(4-chlorophenyl)benzo[d]oxazol-3(2H)-yl)butylidene)-4-methylbenzenesulfonamide
- 1008794-06-6/(+/-)-3-[4-(1,1-dimethylnonyl)phenyl]cyclohexanone
- 179477-57-7/Methyl 2-[3-(N-tosyl)amino-4-(quinolin-2-yl-methoxy)phenyl]-2-cyclopentylacetate
- 1100767-97-2/1-[3-chloro-4-(tetrahydro-pyran-4-sulfonyl)-phenyl]-ethylamine
- 87539-61-5/N-{4-[(4-Chloro-phthalazin-1-yl)-hydrazonomethyl]-phenyl}-acetamide
- 183805-71-2/N-{(4aR,6S,7R,8R,8aS)-6-Benzyloxy-8-[(R)-2-(tert-butyl-dimethyl-silanyloxy)-3-((2S,3R,4R,5R,6S)-3,4,5-tris-benzyloxy-6-methyl-tetrahydro-pyran-2-ylmethyl)-but-3-enyl]-2,2-dimethyl-hexahydro-pyrano[3,2-d][1,3]dioxin-7-yl}-acetamide
- 1392848-70-2/diphenyl (4'-aminobiphenyl-4-ylamino)(pyridin-3-yl)methylphosphonate
- 1383153-56-7/C15H28O2
- 214610-58-9/1-[1-(4-N-isopropylcarbamoylmethylphenethyl) piperidin-4-yl]indoline
- 1111731-63-5/2-Amino-N-(5-chloro-2-methoxy-phenyl)-2-phenyl-N-[2-(4-trifluoromethyl-phenyl)-ethyl]-acetamide
- 1371624-33-7/(R)-4-ethyl-5-isopropyl-1-methyl-7-(2-phenyl-4,5-dihydro-1H-imidazol-1-yl)-4,5-dihydro-[1,2,4]triazolo[4,3-f]pteridine
- 1619884-75-1/(E)-N-(3,4-dichlorophenyl)-1-(1H-indazol-5-yl)methanimine
- 1226519-20-5/4-{3-[6-(5-benzo[1,3]dioxol-5-yl-3'-fluoro-biphenyl-3-yloxy)-hexyl]-2-(2-ethoxycarbonyl-ethyl)-phenoxy}-butyric acid ethyl ester
- 118041-72-8/2,3-Dimethoxy-4-(1-hexynyl)-4-hydroxy-2-cyclobuten-1-one
- 338387-02-3/trans-[PtCl (MeBzSO)(pic)2]NO3
- 944256-14-8/C25H30N2O7
- 1373161-28-4/(R)-2-propanone-O-[2-(2-tolyl)-2-methyldiphenylsilyloxyethyl]oxime
- 1206485-88-2/(R)-2-tosyloxy-1-(3-thiophenyl)ethanol
- 55718-52-0/1,1'-((4-chlorophenyl)methylene)diurea
- 316813-41-9/Allyl-((Z)-(S)-1-phenyl-but-2-enyl)-amine
- 755031-29-9/methyl 2-(3-chloro-11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]diazepin-7-yl)-2-methylpropanoate
- 1224408-03-0/1-(2,4-difluorophenyl)-3-(p-chlorophenyl)propane-1,3-dione
- 1638134-22-1/N-phenyl-N’-butyl-S-(4-bromophenyl)-S-methylsulfondiimine
- 188796-18-1/C58H63N5O11Si
- 443923-81-7/(7aS,4'R,5'R)-4',5'-diphenyl-7,7a-dihydrospiro[benzofuro-6(2H),2'-[1,3]dioxolan]-2-one
- 741719-60-8/4-(2',2'-dibromocyclopropyl)-1,2-dimethoxybenzene
- 1189580-24-2/3-{[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]methyl}benzoic acid
- 1449303-44-9/tert-butyl(cyclohexa-1,4-dien-3-yl)phosphinic acid N,N-diethylamide