C18H32(1129501-72-9)
- Name: C18H32
- Synonyms:
- Molecular Formula:
- Molecular Weight:248.452
- CAS Registry Number:1129501-72-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1192345-57-5/N-((pyridin-2-yl)methyl)-2-amino-6-(3-chlorophenyl)-pyrimidine-4-carboxamide
- 1217342-89-6/C29H25FN4OS
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- 1186504-93-7/(NC5H3(C10H5(Si(C6H5)3)O)2)Hf(CH2C6H5)2
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- 1179356-60-5/Ni(C10H6(O)CHNC6H4S)P(C6H5)3
- 1159253-37-8/C23H37PS
- 1129501-72-9/C18H32
- 1198210-77-3/2-(2-(4-(5-(4-chlorophenyl)-3-oxo-2,3-dihydropyrazol-1-yl)benzoyl)hydrazinyl)-2-oxoethyl nitrate
- 315240-32-5/(2S)-2-Amino-3-(6-(4-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-piperidin-1-yl)-purin-9-yl)-propionic acid tert-butyl ester
- 280583-76-8/1-(2-chloro-4-(n-heptyl)benzyl)-6-(ethoxycarbonyl)-2-methylbenzimidazole>
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- 208254-72-2/2-[N-(3,5-difluorophenylacetyl)-L-alaninyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate methyl ester
- 232951-06-3/5-(S)-Acetamidomethyl-3-[4'-(6-chloropyridazine-3-yl)thio-3'-fluorophenyl]-oxazolidine-2-one
- 885681-68-5/methyl (4'-hydroxy-2-propyl-1,1'-biphenyl-4-yl)acetate
- 477263-33-5/C44H50Cl2SiZr
- 417717-40-9/N6-(tert-Butoxy)-4-(3-chloro-4-(((cyclopropylamino)carbonyl)amino)phenoxy)-7-methoxy-6-quinolinecarboxamide
- 401790-54-3/(S)-2-(4-Fluoro-phenoxy)-2-methyl-3-(4-{2-[5-methyl-2-(1-methyl-cyclohexyl)-oxazol-4-yl]-ethoxy}-phenyl)-propionic Acid
- 508238-62-8/2-(2-Furyl)-5-isopentylamino-8-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ylmethyl)[1,2,4]triazolo[1,5-c]pyrimidine