5-methylenebicyclo<2.1.1>hexane(28366-41-8)
- Name: 5-methylenebicyclo<2.1.1>hexane
- Synonyms:5-methylenebicyclo<2.1.1>hexane
- Molecular Formula:
- Molecular Weight:94.1564
- CAS Registry Number:28366-41-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1442474-42-1/1-(4-chloro-5-(7-chloro-1-ethyl-2-oxo-1,2-dihydro-1,6-naphthyridin-3-yl)-2-fluorophenyl)-3-(4-fluoro-3-(morpholinomethyl)phenyl)urea
- 1433962-83-4/(2R,3S)-ethyl 3-(2-bromophenyl)-2-nitro-5-oxohexanoate
- 177087-88-6/4-[N-(6-acetoxyhexyl)-N-methylamino]benzyl alcohol
- 269083-61-6/trans-1-styryl-1-boracyclohexa-2,5-diene
- 143266-08-4/3-ethoxy-1,4-dihydro-4-(1-hydroxyethyl)-4-methyl-1-phenylisoquinoline
- 108197-53-1/2-(o-methoxybenzylidene)-6-methoxycoumaran-3-one
- 1185761-33-4/3-methyl-4-(n-hexyl)-5-(4'-cyanobenzyl)-1,2-bis(ethoxycarbonyl)-2,3-dihydro-1H-pyrazole
- 1228966-67-3/C38H44N8O8
- 565462-97-7/(2S,3R,4S,5S,6R)-3,4,5-Tris-(4-methoxy-benzyloxy)-6-(4-methoxy-benzyloxymethyl)-tetrahydro-thiopyran-2-ol
- 1246824-29-2/(S)-2-({(S)-7-benzoyl-3-[4-(3,4-dichloro-benzyloxy)-phenyl]-2,3,6,7,8,9-hexahydro-[1,4]dioxino[2,3-g]isoquinoline-8-carbonyl}-amino)-3-(4'-cyano-biphenyl-4-yl)-propionic acid
- 1429124-31-1/C14H16FN3S2
- 1431771-45-7/(E)-ethyl 4-oxo-4-(2-(5-(2-phenoxyphenyl)picolinoyl)hydrazinyl)but-2-enoate
- 79960-45-5/phenyl(9H-pyrido[3,4-b]indol-9-yl)methanone
- 137609-66-6/2-carboxymethyl-4-phenyl-5-phenylimino-Δ2-1,3,4-thiadiazoline
- 78746-19-7/Nα-Boc-L-β-(thyminyl-N1)alanyl-Nε-Z-L-lysine methyl ester
- 122410-46-2/trans-(+/-)-2,4-diphenylethylglutaric anhydride
- 1093407-20-5/3-(6-acetoxymethyl-3-bromo-1-trityl-1H-indazol-5-ylcarbamoyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
- 438247-37-1/Ni(CH2C(CH3)2C6H4)(((CH3)2CH)2P(CH2)2P(CH(CH3)2)2)
- 28366-41-8/5-methylenebicyclo<2.1.1>hexane
- 34473-33-1/2,3,5,6-tetrafluoro-7,7,8,8-tetracyanoquinodimethane, lithium salt
- 143288-92-0/<1S-(1α,2α,4α,5β,6α)>-5-iodo-7-(p-methoxyphenyl)-2-methyl-3-oxa-4-phenyl-7-azabicyclo<4.2.0>octan-8-one
- 112290-74-1/2,3-di-O-benzyl-6-O-trityl-α-D-glucopyranosyl 1,3,4,6-tetra-O-benzyl-β-D-fructofuranoside
- 187153-41-9/ethyl 6-O-allyl-2-O-benzoyl-3,4-di-O-benzyl-1-thio-β-D-glucopyranoside
- 147834-96-6/(2S,3R)-4,5,6,7-Tetramethyl-3-nitro-2-phenyl-indan-1-one
- 1416007-66-3/(E)-tert-butyl 3-(2,2-dimethylpropylidene)-5-fluoro-2-oxoindoline-1-carboxylate
- 536743-66-5/4-bromo-benzoic acid 1-{4-[1-(tert-butyl-dimethyl-silanyloxymethyl)-6-[3-(tert-butyl-dimethyl-silanyloxy)-propyl]-2-hydroxy-2-methyl-5-(1-methyl-2-oxo-ethylidene)-cyclohexyl]-1-methyl-but-1-enyl}-4,8-dimethyl-nona-3,7-dienyl ester
- 1109276-86-9/2-bromo-1-(5-methyl-1-(p-tolyl)-1H-1,2,3-triazole-4-yl)ethan-1-one
- 1361570-02-6/6-[1-(2-fluorobenzyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]-2H-pyrazolo[3,4-b]pyrazin-3-ol
- 98381-80-7/1-Phenyl-3-(3-piperidin-1-yl-propionyl)-1H-quinoline-2,4-dione
