1-(s-butyl)cyclohexene(71618-95-6)
- Name: 1-(s-butyl)cyclohexene
- Synonyms:1-(s-butyl)cyclohexene
- Molecular Formula:
- Molecular Weight:138.253
- CAS Registry Number:71618-95-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 329229-50-7/(2-methoxy-4-nitrophenyl)-(4-methoxybenzyl)amine
- 332015-19-7/2-(3,4,5-trimethoxyphenyl)-1H-5-methoxybenzimidazole
- 1187649-00-8/(S)-3-(tert-butoxycarbonylamino)-3-(6-chloro-5-(4-(methoxycarbonylamino)phenyl)pyridazin-3-yl)propanoic acid
- 1260145-03-6/2-benzyl-4-butyl-5-chloropyridazin-3(2H)-one
- 4601-64-3/bis-(4-dimethylamino-phenyl)-o-tolyl-methane
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- 243139-08-4/1H-1,2,3-benzotriazol-1-yl(4-methylphenyl)methyl 4-methoxybenzoate
- 216976-33-9/C9H7Ru(P(C6H5)3)2CCC(C6H5)2CH2COCH(CH3)2
- 1188423-53-1/C29H33ClN4O9
- 1393560-56-9/3-(4-methylphenyl)thiepan-3-ol
- 1431627-69-8/2-(4-nitrobenzyl)octanal
- 1167571-80-3/3-(4-bromophenyl)-2-ethyl-8-(trifluoromethyl)imidazo[1,2-a]pyridine
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- 1416725-52-4/(E)-2-(4-methoxybenzylidene)-4-methylene-1,5-diphenylpentane-1,5-dione
- 1448437-82-8/6-((5-chloropyridin-2-yl)methyl)-N-(5-fluoropyrimidin-2-yl)-7-(4-methoxybenzyl)-4,5,6,7-tetrahydropyrazolo[3,4-b]thiazolo[4,5-d]azepin-2-amine
- 335274-80-1/2-[(4-benzyl-piperazine-1-carbothioyl)-amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
- 689295-14-5/N-[1-methyl-5-(tritylamino)-1H-pyrazol-4-yl]-2-(tritylamino) acetamide
- 1610520-32-5/(+/-)-(5-(1-(pyridin-2-yl)ethoxy)pyridin-3-yl)boronic acid
- 71618-95-6/1-(s-butyl)cyclohexene
- 108507-43-3/(2R,3aR,7aR)-Octahydro-indole-2-carboxylic acid tert-butyl ester
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- 1274750-89-8/C22H31NSi
- 1085338-25-5/C19H17F2N3O3
- 864943-82-8/C24H38N4O4*ClH
- 690273-27-9/N-[4-(4-Methylthiazol-2-yl)-1-(1-naphthylmethyl)-4-piperidinyl]-N-phenylacetamide
- 1629184-66-2/1-(allyloxy)-3-fluoro-5-(trifluoromethyl)benzene
- 1429045-75-9/2-(3-Methoxy-benzylsulfanyl)-3H-quinazolin-4-thione
- 1161351-69-4/(Z)-2-(3',5'-bis(trifluoromethyl)biphenyl-4-yl)-3-(4'-(trifluoromethyl)biphenyl-4-yl)acrylonitrile