trans-1,2-dimethyl-3-methylenecyclopentane(82435-25-4)
- Name: trans-1,2-dimethyl-3-methylenecyclopentane
- Synonyms:
- Molecular Formula:
- Molecular Weight:110.199
- CAS Registry Number:82435-25-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113750-34-8/5-(3,4-dimethyl-phenoxy)-benzo[a]phenazine
- 114278-16-9/(+/-)-(4-ethoxy-phenoxy)-acetic acid-(1,2t,5c-trimethyl-4-phenyl-[4r]piperidyl ester)
- 133733-27-4/N-acetyl N'-methylpipecolinamide
- 55686-67-4/1-methyl-3-piperazin-1-yl-1H-quinoxalin-2-one
- 755-64-6/1H,9H-hexadecafluoro-nonan-5-one
- 38540-78-2/3α,20β,21-Trihydroxy-5β-pregnan-11-on
- 35881-17-5/3-Methoxy-6-oximino-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-on
- 92965-41-8/1.2-Bis-<2'.4'-dihydroxy-benzoyl>-ethylen
- 25451-60-9/2-Aethyl-2-chlormethyl-3-carbamoyloxy-propanol-1
- 41356-68-7/((1S,2R,4R,6S)-6-Methoxy-2,3,3-trimethyl-bicyclo[2.2.1]hept-2-yl)-methyl-amine
- 109396-32-9/p-tolyloxy-acetic acid-(5-methoxy-4-nitro-2-propoxy-anilide)
- 71896-52-1/2-(3-tert-butylamino-2-hydroxypropoxy)-3-methylthiopyridine hydrogen maleate
- 76929-72-1/Phenyl-phosphonothioic acid O-(4-bromo-2,5-dichloro-phenyl) ester; compound with dicyclohexyl-amine
- 133125-23-2/(2R,5S)-2-Benzyloxycarbonylamino-5-phenyl-hexanedioic acid 1-tert-butyl ester 6-methyl ester
- 73367-63-2/3-(4-Bromo-butoxy)-1-methyl-adamantane
- 19819-60-4/2-(4-phenylbutyl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione
- 122710-20-7/1-adamantyl(4'-amino)acetophenone
- 31143-00-7/5,7-dihydro-1,11-dimethyl-6H-dibenzo(a,c)cycloheptane-6-one
- 76473-32-0/C9H13N3O2
- 82435-25-4/trans-1,2-dimethyl-3-methylenecyclopentane
- 119294-93-8/2-Bromomethyl-3-methoxycarbonyl-9-butylimidazo<1,2-a>benzimidazole
- 19302-14-8/(-)-α-Methyl-N-propyl-benzylamin
- 101055-08-7/Trifluoro-methanesulfonic acid 1-ethyl-3,3,3-trifluoro-propyl ester
- 152065-54-8/2-(2'-bromoethoxy)ethyl 2''-tetrahydropyranyl ether
- 154027-19-7/2-methoxy-5,5-dimethyl-2-(2,2,2-trifluoroethoxy)-Δ3-1,3,4-oxadiazoline
- 100814-04-8/2-(Aminomethyl)-1,3-diisopropylimidazolium-chlorid-hydrochlorid
- 228854-68-0/propionic acid N'-[4-(6-chloro-2-oxo-2H-chromen-3-yl)-thiazol-2-yl]-hydrazide
- 1609942-52-0/C12H16O4
- 1619901-10-8/C10H19NO2
- 1592865-93-4/6-bromo-8-fluoro-[1,2,4]triazolo[1,5-a]pyridine
