(2-broMoethyl)cyclobutane(960078-90-4)
- Name: (2-broMoethyl)cyclobutane
- Synonyms:
- Molecular Formula:
- Molecular Weight:163.057
- CAS Registry Number:960078-90-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 82815-50-7/(dibenzofurannyl-2-hydrazono)-2-isovaleronitrile
- 81258-03-9/methoxy-5 oxo-9 dihydro-7,8 pyranno<2,3-g>indolecarboxylate-2 de methyle
- 162756-36-7/2-(2',3'-O-isopropylidene-5'-monophosphate-β-D-ribofuranosyl)thiazole-4-carboxamide
- 77353-81-2/cinncassiol D1 glucoside
- 125135-47-9/(1R*,5S*,6R*,7R*)-3-acetoxymethyl-7-tert-butyldimethylsilyloxy-6-(3-tert-butyldimethylsilyloxy-(E)-1-octenyl)bicyclo<3.3.0>oct-2-ene
- 90332-72-2/24,25,26,26-tetramethyl-5α-cholest-23E-ene-2β,3α,6α-triol triacetate
- 78190-63-3/N-isopropyl-1-trichloromethylcyclohexylamine
- 85447-91-2/(R)-5-((S)-Cyano-methyl-methyl)-2-methyl-cyclopent-1-enecarboxylic acid methyl ester
- 89268-68-8/trans-2-hexenyl (S)-(-)-p-toluenesulfinate
- 2722-30-7/r-1,t-2-Cyclopropandicarbonsaeuredihydrazid
- 67576-71-0/4a,10a-dihydrofusarubin
- 88924-80-5/sarcophytol A 11R,12R-epoxide 14-acetate
- 89461-40-5/6,9a-methanoprostaglandin I3
- 73322-43-7/1,3,4,6-Tetra-O-acetyl-β-D-lyxo-hexopyranos-2-ulose
- 98643-12-0/5-[(3aS,5R,6R,6aS)-6-((E)-3-Hydroxy-oct-1-enyl)-5-(tetrahydro-pyran-2-yloxy)-1,3a,4,5,6,6a-hexahydro-pentalen-2-yl]-pentanoic acid methyl ester
- 960078-90-4/(2-broMoethyl)cyclobutane
- 104435-71-4/(2RS,8R)-(-)-8-methyldecan-2-ol
- 85407-68-7/1-(1'-ethoxyethyl)-4-iodobicyclo<2.1.1>hexane
- 86760-29-4/ethyl (3-methylguanidino)glyoxolate
- 95837-10-8/5-nitro-2,3-dihydrofuro<3,2-b>pyridine
- 78614-10-5/3-(6-Isocyanato-hexylcarbamoylsulfanyl)-propionic acid methyl ester
- 92472-51-0/4-methyl-3-oxo-4-azapregn-5-ene-20(S)-carboxylic acid
- 110098-06-1/1-(2,3,5-tri-O-acetyl-β-D-arabinofuranosyl)-5-<2-(trimethylsilyl)ethynyl>cytosine
- 124853-92-5/C48H76O19
- 96428-00-1/(2R)-O-(1,2-epoxypropyl)cyclopropyl methyl ketone oxime
- 117175-45-8/L-pyroglutamyl-L-histydyl-L-proline thioamide
- 114673-16-4/3-[(1R,3S,4S,8S,9R,10R,11R)-9,11-Bis-methoxymethoxy-3-((E)-(3R,4R)-4-methoxymethoxy-1,3-dimethyl-hex-1-enyl)-10-methyl-2-oxa-tricyclo[5.4.0.03,8]undec-5-en-4-yl]-propionic acid
- 17934-43-9/3β,20α-bis-
-pregnen-(5) - 6485-42-3/quinine; hydrogen sulfat octahydrate
- 115557-14-7/(1'S,2'R)-1'-ethyl-2'-methyl-3'-oxopentyl (2S,3S)-3-[(tert-butyl)dimethylsilyloxy]-2-methylpentanoate