1,1-DIMETHYLCYCLOPROPANE(1630-94-0)
- Name: 1,1-DIMETHYLCYCLOPROPANE
- Synonyms:1,1-Dimethylcyclopropane;gem-Dimethylcyclopropane
- Molecular Formula:C5H10
- Molecular Weight:70.1344
- CAS Registry Number:1630-94-0
- EINECS:
- Melting Point:-108.9°C
- Water Solubility:
Other Product
- 80066-02-0/Compound 69/224
- 57963-57-2/6-(phenoxymethyl)pteridine-2,4-diamine
- 496-76-4/ISOBARBITURIC ACID
- 24321-47-9/(2S,3R)-14-Hydroxy-19-oxo-2,3-[[(2S,3R,6R)-tetrahydro-3-hydroxy-6-methyl-4-oxo-2H-pyran-3,2-diyl]bisoxy]card-20(22)-enolide
- 164510-63-8/1H-Cyclopropa[2',3']cyclopenta[1',2':5,6]naphtho[1,2-c]furan,tetradecahydro-3a,5a-dimethyl-, (3aR,3bS,5aS,8aR,8bR)-
- 161161-67-7/hydramacroside B
- 139264-35-0/N-DESMETHYL ZOLMITRIPTAN HCL
- 117048-60-9/combretastatin A5
- 74499-44-8/Phosphoric acid, gamma-omega-perfluoro-C8-16-alkyl esters, compds. with diethanolamine
- 90906-09-5/1 alpha-(4-(N-succinimidoxycarbonyl)butyryl)mitomycin C
- 102518-79-6/(-)-Huperzine A
- 81786-46-1/1,4:3,6-Dianhydro-2-deoxy-2-((3-phenylpropyl)amino)-L-iditol 5-nitrate monohydrochloride
- 68684-39-9/1-(5-dimethylaminonaphthalene 1-sulfonamido)decane-10-trimethylammonium
- 21220-99-5/2-[4-(p-Methoxybenzyloxy)butyl]aminoethanethiol sulfate
- 85235-22-9/(5Z,13E,15S)-9α,15-Dihydroxy-16,16-dimethyl-11-oxoprosta-5,13-dien-1-oic acid
- 37337-38-5/Aflatoxin B
- 156559-41-0/PpsR protein
- 1630-94-0/1,1-DIMETHYLCYCLOPROPANE
- 68551-96-2/Fatty acids, C18-unsatd, dimers, polymers with conjugated safflower oil, glycerol and phthalic anhydride
- 35945-15-4/2,5-diethoxy-N-ethylaniline
- 66071-53-2/Soybean oil phthalic anhydride, pentaerythritol, hydroabietyl alcohol resin
- 26242-33-1/Vintiamol
- 5743-26-0/Calcium acetate monohydrate
- 7400-36-4/N~4~-(4-bromophenyl)-6-chloropyrimidine-2,4-diamine
- 111365-29-8/neurofilament protein M
- 17791-52-5/N-Boc-L-Histidine
- 76186-50-0/tri-(deoxyguanylic acid-deoxycytidylic acid)
- 81827-54-5/methyl (19E)-10-hydroxy-1-methyl-1,2-dihydroakuammilan-17-oate
- 50669-91-5/methyl 4,7,8,9-tetra-O-acetyl-5-(acetylamino)-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid
- 12027-05-3/hafnium tetrahydrate
