2,3,4,5,6,7-hexahydro-2-methyl-9-(trimethylsiloxy)oxonine(128051-07-0)
- Name: 2,3,4,5,6,7-hexahydro-2-methyl-9-(trimethylsiloxy)oxonine
- Synonyms:
- Molecular Formula:
- Molecular Weight:228.407
- CAS Registry Number:128051-07-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82407-44-1/Ethyl N-(4-methoxy-6,11-dihydrodibenzo
- 94339-85-2/(2E,10E,12E)-(4S,5S,6S,8R,14S,15R)-5-(tert-Butyl-dimethyl-silanyloxy)-4,6,8,14-tetramethyl-9-oxo-15-(tetrahydro-pyran-2-yloxy)-heptadeca-2,10,12-trienoic acid methyl ester
- 77269-17-1/dichlorhydrate de la L methylene bis N-(amino-5 pyrrolidinone-2)
- 53232-42-1/(Z)-7-{(1R,2R,3R)-5-Oxo-3-(tetrahydro-pyran-2-yloxy)-2-[(E)-3-(tetrahydro-pyran-2-yloxy)-oct-1-enyl]-cyclopentyl}-hept-5-enoic acid methyl ester
- 88911-32-4/5-{(1bS,3R,4R,4aS)-3-(Tetrahydro-pyran-2-yloxy)-4-[(E)-3-(tetrahydro-pyran-2-yloxy)-oct-1-enyl]-hexahydro-1-oxa-cyclopropa[a]pentalen-5a-yl}-pentanoic acid methyl ester
- 85614-00-2/6(R)-<2-<1,2,3,4,6,7,8,8a(R)-Octahydro-2(R),6(R)-dimethyl-8(S)-<<2(S)-methylbutyryl>oxy>-3(S),4(R)-dihydroxy-1(S)-naphthyl>ethyl>-3,4,5,6-tetrahydro-4(R)-<(tert-butyldimethylsilyl)oxy>-2H-pyran-2-one
- 26050-77-1/Aethyl-γ-(2,4-dimethoxy-6-methylphenyl)-acetoacetat
- 95671-06-0/2-(2-Acetylamino-4-methyl-pentanoylamino)-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid ethyl ester
- 64233-95-0/N-((1S,2R,3S,4R,5R)-3-Amino-2,4,5-trihydroxy-cyclopentyl)-acetamide
- 1319718-64-3/3t-(6-methoxy-[2]naphthyl)-1-(4-methoxy-phenyl)-propenone
- 146781-27-3/4-ethoxymethyl-benzonitrile
- 106167-75-3/3-(2-carboxy-vinyl)-cyclohex-5-ene-1,2,4-tricarboxylic acid
- 858217-23-9/2-(4-methoxy-benzyl)-4-phenyl-acetoacetic acid ethyl ester
- 118319-83-8/3β-(t-butyldimethylsilyloxy)androsta-5,15-dien-11,17-dione
- 128051-07-0/2,3,4,5,6,7-hexahydro-2-methyl-9-(trimethylsiloxy)oxonine
- 132059-86-0/(+/-)-aplysiadiol
- 82431-38-7/8-methylenetetracyclo<4.2.1.02,5.03,7>nonan-4-one
- 75152-82-8/N-(4-Chlorphenyl)-N-(methylthiomethyl)acetamid
- 82589-39-7/4-Amino-5-(6-methoxy-naphthalen-2-yl)-pentan-1-ol
- 99528-89-9/5-((Z)-Oct-2-enyl)-5-trimethylsilanyloxy-cyclopent-2-enol
- 84575-41-7/3-Acetyl-4-carboxamidopyridine Ethyleneketal
- 76242-93-8/7-fluoro-10,11-dihydrodibenzo
- 49600-95-5/2-bromo-7,12-benzanthraquinone
- 74923-29-8/(E)-(1S,2S,9R,10S)-9-(tert-Butyl-dimethyl-silanyloxy)-3,3,6,10-tetramethyl-bicyclo[8.1.0]undec-5-en-2-ol
- 82283-64-5/(S)-ethyl 2-(2-(diethoxyphosphoryl)acetamido)-3-methylbutanoate
- 82590-40-7/(Z)-5-(6-Methoxy-naphthalen-2-yl)-4-nitro-pent-4-enoic acid ethyl ester
- 127718-25-6/1-[(1R,2S,4aR,6R,8R,8aS)-2-sec-Butyl-6-(2-methoxy-ethoxymethoxy)-1,3,6,8-tetramethyl-1,2,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl]-3-methoxy-propan-1-one
- 74405-28-0/2-methylthiopyridine-3-carboxaldehyde diethylacetal
- 34956-63-3/(1S,4R,7S,8R)-6,6-Dimethyl-5-oxa-6-azonia-tricyclo[5.2.1.04,8]decane; iodide
- 84424-44-2/perfluoroisopropyl allyl ether