(2S,3S,1'R)-stegobinone(72592-59-7)
- Name: (2S,3S,1'R)-stegobinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:224.3
- CAS Registry Number:72592-59-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 124040-40-0/2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl (phenylsulfate)
- 123672-11-7/Anthracene-9-carboxylic acid (2R,3S,4R)-2,3,4-tris-[(E)-3-(4-methoxy-phenyl)-acryloyloxy]-hexyl ester
- 107770-17-2/3(S)-(hydroxymethyl)-3-hydroxy-1-azabicyclo<2.2.2>octane
- 103239-63-0/trans-Carane
- 118867-18-8/perhydrocyclopentafuranne-cis ol-3-endo
- 118867-19-9/perhydrocyclopentafuranne-cis ol-3-endo
- 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
- 79158-25-1/α-fluoro-4-methylbenzylphosphonic acid
- 86960-78-3/3-endo-phenylnorborn-5-en-2-endo-ylacetic acid
- 72592-59-7/(2S,3S,1'R)-stegobinone
- 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
- 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
- 127107-10-2/<(2)H6>-2,3-dimethoxycarbonyl-1,4-dimethyl-7-oxo-5,6-diphenyl-2,3-diazabicyclo<2.2.1>hept-5-ene
- 83170-64-3/2-(α-hydroxybenzyl)-4-methyl-3,4-dihydro-3-oxo-2H-benzothiazine
