1-(1-Chloro-2-methylene-cyclopentyl)-ethanone(81454-82-2)
- Name: 1-(1-Chloro-2-methylene-cyclopentyl)-ethanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:158.628
- CAS Registry Number:81454-82-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40991-85-3/ω-Chlor-ω-piperidino-acetophenon
- 886201-63-4/methyl 2,7-bis(acetyloxy)-5a-hydroxy-9a,11a-dimethylhexadecahydronaphtho[1',2':6,7]indeno[1,7a-b]oxirene-1-carboxylate
- 116724-08-4/1,2-dichlorobutene
- 857832-26-9/(2-ethoxy-ethyl)-(2-ethoxy-butyl)-amine
- 856354-52-4/1-lauroyloxy-3-stearoyloxy-propan-2-ol
- 90638-71-4/3-chloro-5-(trichloromethyl)tricyclo[2.2.1.0~2,6~]heptane
- 31836-13-2/C11H13ClOS
- 41328-32-9/N-(2-Chloro-phenyl)-4-(2'-fluoro-biphenyl-4-yl)-butyramide
- 13036-10-7/2,4-Didesoxy-D-threo-hexose
- 66584-88-1/Acetic acid (R)-1,3-diacetoxy-2-((R)-2-acetoxy-1-methyl-ethyl)-9-hydroxy-4b,8,8-trimethyl-10-oxo-4b,5,6,7,8,10-hexahydro-phenanthren-4-yl ester
- 118013-83-5/3α,5-cycloandrost-6-en-17-one
- 93436-77-2/N-(3-chloro-2-methylphenyl)-3,4,5-trimethoxybenzamide
- 857537-50-9/methyl 2,6-dibromo-3,5-dimethoxybenzoate
- 16932-11-9/[(3-Ethoxy-phenyl)-phenyl-methyl]-propyl-amine
- 71416-22-3/Cyclohex-1-ene-1,2-dicarboxylic acid 1-[(4-chloro-2-fluoro-phenyl)-amide] 2-(isobutyl-amide)
- 71219-06-2/N-[3-(3-p-Tolyl-propoxy)-phenyl]-propionamide
- 74924-96-2/cis-β-Decalon-semicarbazon
- 81812-47-7/2,6-anhydro-7-deoxy-7-nitro-D-glycero-D-manno-heptitol
- 942485-62-3/(Z)-4-hydroxybenzylidene-4-fluorophenylamine
- 81454-82-2/1-(1-Chloro-2-methylene-cyclopentyl)-ethanone
- 87165-97-7/N-(5H-indeno[1,2-b]pyridin-5-yl)acetamide
- 85994-16-7/5-nitro PGI1
- 142452-64-0/methyl 14-benzoyl-12-methoxy-7-oxopodocarpa-8,11,13-trien-19-oate
- 141564-68-3/3-{[tert-Butyl-(3,3-dimethyl-ureidomethyl)-amino]-methyl}-1,1-dimethyl-urea
- 83124-73-6/2-Chlor-3-dichloracetyl-tetrahydrofuran
- 111964-01-3/2,8-dimethyl-5-isopropenylcycloheptapyridine
- 51670-42-9/isogomisin O
- 312527-49-4/C20H22N2O4
- 99192-48-0/2,4,4,5,5,7-hexachloro-2,7-dimethyl-octane
- 34472-73-6/C12H28ClN4P(2+)*2Cl(1-)
