(2S, 3R)-2-phenyl-3-(phenylseleno)oxolane(1255093-72-1)
- Name: (2S, 3R)-2-phenyl-3-(phenylseleno)oxolane
- Synonyms:
- Molecular Formula:
- Molecular Weight:303.262
- CAS Registry Number:1255093-72-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1609209-14-4/C21H26N2O5S
- 1609464-51-8/C22H26Cl2N4O4
- 1583259-38-4/5-benzyloxy-3-(tert-butyldimethylsilyl)oxy-1-deoxy-2-methoxy-1a-(thiophen-3-yl)-α-D-ribofuranose
- 1609388-88-6/5-[2-(sec-butylcarbamoyl)phenylcarbamoyl]-2-methyl-N-[(3-benzamido)phenyl]benzenesulfonamide
- 1643531-27-4/C41H38F17N2O8S(1+)
- 1643951-08-9/C18H16BClF2N2
- 1548250-28-7/(Z)-3-(4-chlorobenzylidene)-2-(3-hydroxypropyl)isoindolin-1-one
- 1574323-61-7/tert-butyl 3,4,6-tri-O-benzyl-2-deoxy-2-iodo-1-thio-α-D-mannopyranoside
- 1586780-57-5/α-[(4-methoxybenzoyl)amino]benzenepropanamide
- 1256936-66-9/C16H16N4O3
- 358671-91-7/[(2-hydroxyphenylcarbamoyl)methyl]phosphonic acid
- 1262322-44-0/C17H17N5O2S
- 1262137-58-5/C18H16BrN3O3S
- 1246292-66-9/ethyl 3-(3-cyano-1-ethyl-1H-indol-5-ylamino)-3-phenylacrylate
- 1261591-10-9/2-(quinolin-8-yloxy)-N'-[(1E)-1-(thiophen-2-yl)ethylidene]acetohydrazone
- 1261563-67-0/C15H12ClN3O4
- 1328991-68-9/methyl 4-[2-[[2-(2,4-difluorophenoxy)-2-(4-pyrrolidin-1-ylsulfonylphenyl)acetyl]amino]thiazol-5-yl]oxybenzoate
- 1255093-72-1/(2S, 3R)-2-phenyl-3-(phenylseleno)oxolane
- 1259115-22-4/C33H47ClN4O6S
- 1261160-31-9/ethyl 2-((N-(methoxymethyl)-4-nitrophenylsulfonamido)methyl)acrylate
- 1262011-71-1/C26H25BrN2O
- 1260155-58-5/C19H22N4O3
- 1253769-38-8/(Z)-ethyl-[4-(([6-(N-ethyl-N-methyl-carbamoyl)-2-oxo-1,2-dihydro-indol-3-ylidene]phenylmethyl)amino)benzyl]carbamic acid tert-butyl ester
- 1259392-30-7/C29H26N4O2S
- 1253044-77-7/[(2,6-(PhN=CH)2C6H3)AlEt2]
- 1266602-57-6/3-(1,8-diazabicyclo[5.4.0]undec-7-ene)-closo-2-CB6H6
- 1262583-14-1/diethyl 2-(methoxycarbonyl)benzoylphosphonate
- 1263187-15-0/6-nitro-2-{[4-(trifluoromethoxy)phenoxy]methyl}-2,3-dihydroimidazo[2,1-b][1,3]oxazole
- 1257096-83-5/(bis(diphenylphosphanyl)methane)(acetylacetonato)iridium(I)
- 1257338-40-1/2-(4-bromoethynylphenyl)-9-(1-hexylheptyl)anthra[2,1,9-def;6,5,10-d'e'f']diisoquinoline-1,3,8,10-tetraone