Benzene, 1,2-difluoro-3-[2-(4-pentylcyclohexyl)ethyl]-, trans-(126162-99-0)
- Name: Benzene, 1,2-difluoro-3-[2-(4-pentylcyclohexyl)ethyl]-, trans-
- Synonyms:
- Molecular Formula:C19H28F2
- Molecular Weight:
- CAS Registry Number:126162-99-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 126148-26-3/Benzo[g]quinoxaline, 5,10-bis(1,3-benzodithiol-2-ylidene)-5,10-dihydro-
- 126148-85-4/Thieno[3,2-c]pyridine, 5-[(3,4-dichlorophenyl)acetyl]-4,5,6,7-tetrahydro-4-(1-pyrrolidinylmethyl)- , (S)-
- 126148-87-6/Thieno[3,2-c]pyridine, 5-[(3,4-dichlorophenyl)acetyl]-4,5,6,7-tetrahydro-4-(1-piperidinylmethyl)- , (S)-
- 126149-53-9/Methanone, (2,3-dihydro-1H-indol-7-yl)(2-fluorophenyl)-
- 126149-60-8/1H-Indole, 1-(bromoacetyl)-7-(2-fluorobenzoyl)-2,3-dihydro-
- 126149-64-2/Methanone, (5-chloro-2,3-dihydro-1H-indol-7-yl)(2-fluorophenyl)-
- 126149-65-3/1H-Indole, 1-(bromoacetyl)-5-chloro-7-(2-fluorobenzoyl)-2,3-dihydro-
- 126150-12-7/(4-DiphenylaMino-benzyl)-phosphonic acid diethyl ester
- 126150-65-0/Bismethanesulfonic acid 1,4-phenylene ester
- 126152-01-0/L-Valine, L-threonyl-L-tyrosyl-L-glutaminylglycyl-L-histidyl-L-threonyl-L-phenylalanyl-L -a-glutamyl-L-a-aspartyl-L-seryl-L-threonyl-L-lysyl-L-lysyl-L-cysteinyl-L-alan yl-L-a-aspartyl-L-seryl-L-asparaginyl-L-prolyl-L-arginylglycyl-
- 126152-07-6/L-Prolinamide, glycyl-N-(3,5-dibromo-4-hydroxyphenyl)-
- 126156-54-5/1,3-Cyclopentanediyl, 2-oxo-
- 126156-76-1/2-Propanethiol, 1-[[2-[(2-mercapto-2-methylpropyl)amino]ethyl]methylamino]-2-methyl-
- 126157-30-0/6,8-Dioxabicyclo[3.2.1]octan-2-one, 7-ethyl-5-methyl-, (1R,5R,7R)-rel-
- 126158-88-1/1H-Pyrrole-2,5-dione, 3-(4-methoxyphenyl)-4-phenyl-
- 126159-64-6/Pyridinium, 3-fluoro-1-methyl-
- 126159-81-7/Quinoline, 1,4-dihydro-1-methyl-3-(methylsulfinyl)-
- 126162-54-7/Benzene, 1-ethoxy-2,3-difluoro-4-[(trans-4-pentylcyclohexyl)methoxy]-
- 126162-99-0/Benzene, 1,2-difluoro-3-[2-(4-pentylcyclohexyl)ethyl]-, trans-
- 126163-01-7/Benzene, 1,2-difluoro-3-propyl-
- 126163-03-9/[1,1'-Biphenyl]-4-carboxaldehyde, 2,3-difluoro-4'-propyl-
- 126163-34-6/Cyclohexanone, 4-[2-(4-ethoxy-2,3-difluorophenyl)ethyl]-
- 126163-64-2/Lithium, (2,3-difluorophenyl)-
- 126166-62-9/Carbamic acid, [2-[(2-hydroxyethyl)amino]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-, 1,1-dimethylethyl ester, (S)-
- 126166-67-4/Carbamic acid, [1-[[(2-iodoethyl)amino]carbonyl]-2-methylpropyl]-, 1,1-dimethylethyl ester, (S)-
- 126166-69-6/Carbamic acid, [2-[(2-bromoethyl)amino]-2-oxo-1-[(phenylmethoxy)methyl]ethyl]-, 1,1-dimethylethyl ester, (S)-
- 126172-83-6/Pyrimidine, 2-(methylthio)-5-(4-pyridinyl)-
- 126174-91-2/Guanidine, (2-fluorophenyl)-, mononitrate
- 126174-92-3/Guanidine, [2-(trifluoromethyl)phenyl]-, mononitrate