(1R,3S,5R)-5-tert-Butyl-1,3-dimethyl-2-propenylidene-cyclohexane(85649-28-1)
- Name: (1R,3S,5R)-5-tert-Butyl-1,3-dimethyl-2-propenylidene-cyclohexane
- Synonyms:
- Molecular Formula:
- Molecular Weight:206.371
- CAS Registry Number:85649-28-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85973-39-3/9-phenyl-8H-7-oxa-16-azaphenanthro<3,4-k>fluoranthene
- 81146-83-0/S-(2-morpholinovinyl)-S-p-nitrophenyl-N-phenylsulfonylsulfimide
- 80352-55-2/3'-chloro-2'-benzyloxy-5,7-dihydroxy-3-methoxyflavone
- 50894-60-5/L-pGlu-L-His-L-Pro-NH2
- 78956-40-8/3-Morpholino-4,5-diphenyl-1-tosylpyrazol
- 84018-71-3/2'-benzyloxy-3',4',5'-trimethoxy-3,4-methylenedioxychalcone epoxide
- 127394-61-0/1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxo-2-phenyl-7-(1-piperazinyl)-3-quinolinecarboxylic acid ethyl ester
- 41395-36-2/3:1 ε-caprolactam-catechol complex
- 77852-70-1/2,7-Anhydro-4,5-O-benzyliden-1-O-(triphenylmethyl)-β-D-altro-heptulopyranose
- 80973-33-7/C24H33N3O8
- 77374-64-2/Ac-Gly2-Cys(BzlOMe)-Gly2-NH2
- 83100-80-5/benzyl 2-acetamido-4-O-(6-acetamido-6-deoxy-β-D-glucopyranosyl)-2-deoxy-3-O-
- 76521-34-1/2,3,4,6-tetra-O-acetyl-1-N-[N-(tert-butyloxycarbonyl)-L-4-aspart-4-oyl]-D-glucopyranosylamine
- 75816-49-8/Z-Ile-Ser-(Tos)-Leu-OBut
- 66962-55-8/1,2',6'-tri-N-benzyloxycarbonylfortimicin B
- 49623-63-4/threo-2,3-dibromobutane
- 73378-16-2/(1R,6R)-7,7-Dichloro-6-methyl-bicyclo[4.1.0]heptan-2-ol
- 14795-16-5/(1α,2α,3α,4β,6β)-4,6-Diamino-1,2,3-cyclohexantriol
- 85649-28-1/(1R,3S,5R)-5-tert-Butyl-1,3-dimethyl-2-propenylidene-cyclohexane
- 127969-69-1/(2S,3R)-3-Isopropenyl-6-methyl-2-vinyl-cyclohexanone
- 31062-13-2/1-((1R,2R,3R,4S)-3-Methyl-bicyclo[2.2.1]hept-5-en-2-yl)-ethanone
- 77399-46-3/<1aS-(1aα,4aα,7α,7aβ,7bα)>-7-Hydroxy-1,1,7-trimethylperhydrocycloprop
azulen-4-on - 80724-47-6/4-benzotriazol-1-ylpent-3-en-2-one
- 79703-07-4/(2S,3S,1'R)-stegobinone
- 81784-14-7/1-methoxy-12-oxoherbertene
- 131433-15-3/(±)-8-hydroxy-8-phenyl-1-azabicyclo[5.2.0]nonan-9-one
- 28164-00-3/N-(4-methoxyphenyl)-α-(4-methoxyphenyl)nitrone
- 33666-15-8/1-{4-[bis-(2-hydroxy-ethyl)-amino]-phenyl}-2-chloro-ethanone
- 34265-82-2/1-(4-Methoxy-phenyl)-3-phenylacetyl-urea
- 35366-75-7/1-(2,6-Dichloro-benzoyl)-3-(3-fluoro-phenyl)-urea