3-methyl-r-2,c-4,c-5-triphenyloxazolidine(84494-65-5)
- Name: 3-methyl-r-2,c-4,c-5-triphenyloxazolidine
- Synonyms:
- Molecular Formula:
- Molecular Weight:315.415
- CAS Registry Number:84494-65-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 71647-90-0/(3R,4S)-4-Isopropyl-3-phenyl-oxetan-2-one
- 73938-80-4/2(5)-O-acetyl-5(2)-chloro-5(2)-deoxy-1,4:3,6-dianhydro-D-glucitol
- 93406-01-0/((R)-1-Methyl-3-phenyl-propyl)-[1-phenyl-meth-(E)-ylidene]-amine
- 84373-52-4/7α,8α-Epoxy-2,2-ethylendioxy-4β,5β-dimethyl-10αH-decalin-9α-ol
- 78742-22-0/C10H13NO2S
- 79158-25-1/α-fluoro-4-methylbenzylphosphonic acid
- 106026-82-8/erythro-1-benzylthio-1-phenylpropan-2-ol
- 86960-78-3/3-endo-phenylnorborn-5-en-2-endo-ylacetic acid
- 72592-59-7/(2S,3S,1'R)-stegobinone
- 109034-73-3/(2R,3S)-2-Fluoro-3-hydroxy-2-methyl-3-phenyl-propionic acid ethyl ester
- 91928-11-9/threo-2-methylsulphinyl-1,2-diphenylethanol
- 77542-03-1/1-bromo-1,2-diphenyl-3,3,3-trifluoropropane
- 73890-16-1/(1RS,2RS,3SR,6RS,7SR,8SR,11RS)-3,6,7,11-tetrahydroxy-2,3,10,10-tetramethyltricyclo<6.3.0.02,6>undecane-4-one
- 110269-77-7/rac-1R*,3S*,5S*,6S*,1'S*,2'E-3-exo-methoxy-6-endo-(1'-acetoxy-2'-octenyl)-2-oxabicyclo<3.3.0>octane
- 104332-26-5/Phenyl-carbamic acid 4-tert-butyl-1-methyl-cyclohexyl ester
- 95101-60-3/2-Chloro-2-pentyl-heptanoic acid N'-phenyl-hydrazide
- 94346-68-6/(2EZ,4E,1'R,2'R,6'R)-(-)-5-(3',3'-ethylenedioxy-1',2',6'-trimethylcyclohexyl)-3-methyl-2,4-pentadienyl acetate
- 91111-08-9/(1R,2S)-2-<(phenylsulfonyl)amino>-1-phenyl-1-propanol
- 84494-65-5/3-methyl-r-2,c-4,c-5-triphenyloxazolidine
- 83170-64-3/2-(α-hydroxybenzyl)-4-methyl-3,4-dihydro-3-oxo-2H-benzothiazine
- 93711-27-4/cyclovitamin D3
- 76826-32-9/(2Z,4Z)-2,4,5-Trichlor-3-phenylthio-2,4-pentadienthiosaeure-S-phenylester
- 75679-44-6/methyl 4,6-O-benzylidine-2,3-dideoxy-2-C-methyl-3-nitro-α-D-mannopyranoside
- 103786-00-1/(1RS,2SR)-2-diphenylphosphinoyl-1-(4-methoxyphenyl)-3-methylbutan-1-ol
- 119816-64-7/(1R,2S,3R,4R)-3-Nitro-4-(tetrahydro-pyran-2-yloxy)-bicyclo[2.2.2]oct-5-ene-2-carboxylic acid methyl ester
- 80656-35-5/(2R,4R,5R)-2,5-Diphenyl-1-aza-bicyclo[2.1.0]pentane-2,4-dicarboxylic acid dimethyl ester
- 115961-68-7/N 2-(4-chlorobenzoyl)-cyclopropapyrroindole
- 131468-97-8/1,3-Bis-(2,6-dichloro-benzyloxy)-2-ethyl-3H-imidazol-1-ium; bromide
- 127526-28-7/N,N',N'',N'''-tetrakis(tolyl-p-sulphonyl)-1,14-(3,12-dithia-6,9-diaza)tetradecanediamine
- 91684-58-1/(7S,9S)-7-<(3'-amino-2',3',6'-trideoxy-α-L-lyxohexopyranosyl)oxy>-9-<<<(4-chlorophenyl)carbamoyl>oxy>methyl>-7,8,9,10-tetrahydro-6,9,11-trihydroxy-5,12-naphthacenedione