5-Pentylbicyclo<2.2.1>hept-2-ene(22094-82-2)
- Name: 5-Pentylbicyclo<2.2.1>hept-2-ene
- Synonyms:
- Molecular Formula:
- Molecular Weight:164.291
- CAS Registry Number:22094-82-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55359-27-8/1-Chloro-2-methyl-5-tripropylstannanyl-pentan-2-ol
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- 68695-98-7/di-iso-propylammonium di-iso-propyl dithocarbamate
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- 17761-44-3/chlorotris(diethylamino)phosphonium chloride
- 14759-33-2/2-Ethoxycarbonylmethyl-1-ethyl-pyridiniumiodid
- 27314-93-8/3-Amino-6-chloro-5-(4-dimethylamino-butylamino)-pyrazine-2-carboxylic acid methyl ester; hydrochloride
- 40738-79-2/4-((2R,3S,4R,5R,6R)-5-Acetylamino-3,4-dihydroxy-6-methoxy-tetrahydro-pyran-2-ylmethoxycarbonyl)-1-methyl-pyridinium; iodide
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- 101767-08-2/t-butyl 4-(methyloxycarbonylmethyl)-3,5-dimethylpyrrole-2-carboxylate
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- 130219-54-4/C50H80O17S
- 139343-69-4/(3R,4R,6S,7S)-7-(tert-Butyl-dimethyl-silanyloxy)-3-hydroxy-2,4,6-trimethyl-8-methylene-dec-1-en-5-one
- 131636-13-0/(8S,8aS)-8-Hydroxy-6-((R)-1-hydroxy-2-methyl-hexyl)-8-methyl-hexahydro-indolizin-5-one
- 135267-31-1/Methyl (1R,5S,6R,7R)-6-(4-Methyl-3-oxo-E-1-octen-6-ynyl)-7-tetrahydropyranyloxybicyclo<3.3.0>oct-2-ene-3-γ-pentenoate
- 121429-30-9/(2R,5R)-tetrahydro-2-<(2S,5R)-tetrahydro-5-<(1S,4S,5R)-1-hydroxy-4,5-bis(methoxymethoxy)-1,5,9-trimethyldec-8-enyl>furan-2-yl>-5-<(S)-1-(methoxymethoxy)-1,5-dimethylhex-4-enyl>-2-methylfuran
- 67920-01-8/(-)-cis-1-Methyl-2-methylen-3-isopropylcyclopentan
- 22094-82-2/5-Pentylbicyclo<2.2.1>hept-2-ene
- 122081-69-0/2-methylbenzothiophene-5-carbonitrile
- 80263-07-6/C16H20
- 94424-86-9/(S)-2-((3R,5S)-3,5-Dimethyl-6-oxo-tetrahydro-pyran-2-yl)-propionaldehyde
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- 104672-18-6/4(5)-(2,4,6-trimethylphenyl)imidazole
- 110922-15-1/(2E,4E)-9-Trimethylsilanyl-nona-2,4-dien-8-ynoic acid isobutyl-amide
- 102608-31-1/ethyl 4,4,4-trifluoro-3-hydroxy-2-methoxyiminobutanoate
- 80484-63-5/1-(6-chrysenyl)propanal
- 107291-39-4/((1S,2S,3S,6R)-2-[1,3]Dioxolan-2-yl-3,7,7-trimethyl-bicyclo[4.1.0]hept-2-yl)-acetic acid methyl ester
- 127718-23-4/(6E,8E)-(2R,4S,10R)-4-(2-Methoxy-ethoxymethoxy)-2,4,8,10-tetramethyl-dodeca-6,8-dienal
