2-Methyl-3-trimethylstannanyl-cyclohexanone(106368-48-3)
- Name: 2-Methyl-3-trimethylstannanyl-cyclohexanone
- Synonyms:2-Methyl-3-trimethylstannanyl-cyclohexanone
- Molecular Formula:
- Molecular Weight:274.978
- CAS Registry Number:106368-48-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 126892-12-4/(S)-(+)-3-methyl-3-(4-methylphenyl)hexanedinitrile
- 1289220-93-4/1-hydroxy-2-(4-phenyl-1,2,3-triazol-1-yl)ethylphosphonic acid
- 1613320-25-4/methyl (1R,3R,4S,5R)-1,4,5-trihydroxy-3-O-benzoyl-cyclohexan-1-carboxylate
- 72545-86-9/C16H15N5
- 864683-20-5/(1S,2R,3R)-3-(hydroxymethyl)-cyclopentane-1,2-diol acetonide
- 272129-69-8/((S)-1-{2-[(R)-4-(Benzothiazol-2-yl-hydroxy-methyl)-thiazolidin-3-yl]-2-oxo-ethylcarbamoyl}-3-methyl-butyl)-carbamic acid benzyl ester
- 1019777-22-0/3,6-dibenzyloxy-2-(3',4'-dimethoxyphenyl)naphthalene
- 1388032-47-0/(3-bromo-2-methoxyphenyl)hydrazine
- 1538607-56-5/C29H29BrN2O6S
- 126405-49-0/Diethyl N-[N-(2-Pivaloylamino-4-hydroxy-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-ylmethyl)-N-trifluoroacetyl-4-aminomethylbenzoyl]-glutamate
- 200629-26-1/C11H14N2O2
- 40933-45-7/2,4-dimethylhexanedioic acid
- 120051-12-9/(1S,2S,4R,5R,6R)-5,6-Bis-benzyloxy-3,3-difluoro-cyclohexane-1,2,4-triol
- 320776-96-3/(1S)-1-(pentafluoroethyl)-(2E)-nonenyl methanesulfonate
- 352533-39-2/methyl (3R,4S,5R)-4-acetamido-5-acetoxy-3-aminocyclohex-1-ene-1-carboxylate
- 499235-56-2/3,6-Dichloro-4-methoxy-5-methylpyridazine
- 1214282-03-7/ethyl 1-[2-hydroxy-3-(4-octylphenoxy)propyl]pyrazole-4-carboxylate
- 1110663-19-8/1-(2-benzyloxy-4-chloro-6-fluorophenyl)ethanone
- 30710-39-5/ethyl 4-phenyl-1H-1,2,3-triazole-1-carboxylate
- 106368-48-3/2-Methyl-3-trimethylstannanyl-cyclohexanone
- 85576-23-4/1-Chloro-8-(1-ethoxy-ethoxy)-octane
- 83566-03-4/{2-[4-(4-Methyl-pent-3-enyl)-1-nitro-cyclohex-3-enyl]-ethanesulfinyl}-benzene
- 160067-44-7/(2S)-2-(triisopropylsiloxy)-N-(trimethylsilyl)propanimine
- 88669-71-0/(3S,4R)-4-[3-(1-Benzyl-1H-tetrazol-5-yl)-2-oxo-propyl]-3-[(R)-1-(tert-butyl-dimethyl-silanyloxy)-ethyl]-azetidin-2-one
- 868835-86-3/N-{4-[4-(methyl)benzylamino]butyl}phthalimide
- 1106977-89-2/(3-{3-[(2,2-Diphenyl-ethyl)-(3,5-bis(trifluoromethyl)-benzyl)-amino]-propoxy}-phenyl)-acetic acid methyl ester
- 1603900-44-2/4-(1-(2-(2,6-difluorophenyl)acetyl)-1,2,3,4-tetrahydropyridin-4-yl)-N-(3,5-dimethylbenzyl)-2-methylpyrimidine-5-carboxamide
- 344461-33-2/(2S)-2-(4-oxo-4H-quinazolin-3-yl)-propionic acid
- 6698-80-2/3-methyl-1-phenyl-8-benzyl-3,8-diazaspiro<4,5>decane-2,4-dione
- 105265-82-5/2,3,4-tri-O-benzyl-5-O-(tert-butyldiphenylsilyl)-D-ribose diethyl dithioacetal
