1-Chlor-4-isopropenylcyclohexen(39850-85-6)
- Name: 1-Chlor-4-isopropenylcyclohexen
- Synonyms:1-Chlor-4-isopropenylcyclohexen
- Molecular Formula:
- Molecular Weight:156.655
- CAS Registry Number:39850-85-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1252652-56-4/(R)-6-methoxy-4-phenylchroman-2-one
- 96455-85-5/1,3,2-dioxaphospholane
- 197159-33-4/(S)-2-tert-butoxycarbonylamino-4-oxo-6-phenylhex-5-ynoic acid tert-butyl ester
- 937206-76-3/(3S,8R,9S,9aS)-3-(tert-butyldiphenylsilyloxy)methyl-9-hydroxy-9-hydroxymethyl-8-methoxy-octahydro-5H-pyrrolo[1,2-a]azepin-5-one
- 913744-48-6/5-chloro-thiophene-2-carboxylic acid ((3S,4S)-1-{[2-fluoro-4-(2-oxo-oxazolidin-3-yl)-phenylcarbamoyl]-methyl}-4-methoxy-pyrrolidin-3-yl)-amide
- 1632169-51-7/(R)-methyl-4'-(2-(N,N-Dibenzylamino)-1-hydroxypropan-2-yl) biphenyl-4-carboxylate
- 10465-77-7/diacetyl diazene
- 1240040-84-9/4-(1-{1-(4-chlorophenyl)-2-oxo-2-[5-(trifluoromethoxy)-1,3-dihydro-2H-isoindol-2-yl]ethyl}butyl)benzoic acid
- 1225434-94-5/2-(9-chloro-2,3,4,5-tetrahydro-3-methylazepino[4,5-b]indol-6(1H)-yl)-1-(3-fluoro-4-methoxyphenyl)ethanol
- 145372-82-3/4-O-benzyl-7-O-tert-butyldiphenylsilyl-D-glycero-D-gulo-heptono-1,5-lactone
- 88669-84-5/(3S,4R)-4-[3-(1-Benzyl-1H-tetrazol-5-yl)-2-oxo-propyl]-3-((R)-1-hydroxy-ethyl)-azetidin-2-one
- 339220-97-2/(2S,3R)-2-[3-(4-Benzyloxy-phenyl)-propyl]-3-{(S)-1-methoxycarbonyl-2-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-ethylcarbamoyl}-5-methyl-hexanoic acid tert-butyl ester
- 1469885-75-3/Cp*IrI2(2,6-diethylphenylisocyanide)
- 866227-31-8/(5S,6S)-3-aza-6-[(tert-butyloxycarbonyl)amino]-5-hydroxy-7-phenyl-3-(3-phenylpropyl)heptanoyl amide
- 1298044-19-5/(2R,3R)-3-(6-bromo-2-methoxyquinolin-3-yl)-3-phenylpropane-1,2-diol
- 1428969-91-8/1-(4-fluoro-1H-indol-3-yl)-2-((3-methoxy-phenyl)amino)-2-phenylethanone
- 907625-06-3/6-(nitrooxy)hexanoyl chloride
- 1445907-61-8/C27H44N8O6S
- 39850-85-6/1-Chlor-4-isopropenylcyclohexen
- 1228540-81-5/C18H21NO2S
- 1240253-05-7/benzyl (7-fluoro-2-oxo-5-(4-(trifluoromethoxy)benzyl)-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)carbamate
- 1259316-06-7/(8S,11S)-8-benzyl-11-(butan-2-yl)-10,11-dihydro-11-hydroxy-6H-oxepino[2,3-d]pyrazino[1,2-a]pyrimidine-6,9(8H)-dione
- 186033-12-5/4-((1S,2S)-1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yloxy)-3-methoxybenzaldehyde
- 1443426-71-8/C19H16O2S
- 100227-29-0/5,6-di-O-isopropylidene-D-glucono-1,4-lactone
- 93816-98-9/2-<2-(4-Pyridyl)ethyl>-1-tetralon
- 1453098-05-9/2-phenyl-6-(trifluoromethyl)phenanthridine
- 129365-41-9/(+/-)-4-(2-carboxybenzoyl)-2-piperazinecarboxylic acid
- 51773-76-3/(1R,2S,3S,4S)-3-amino-1,7,7-trimethylbicyclo<2.2.1>heptan-2-ol
- 1284287-21-3/9-butyl-6-(4-nitro-[1,1'-biphenyl]-2-yl)-9H-purine