Methanone, (4-methylphenyl)[1-(phenylmethyl)-4-piperidinyl]-(81043-37-0)
- Name: Methanone, (4-methylphenyl)[1-(phenylmethyl)-4-piperidinyl]-
- Synonyms:
- Molecular Formula:C20H23NO
- Molecular Weight:
- CAS Registry Number:81043-37-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 81022-34-6/2-(4-chlorophenyl)-5-methyl-2H-1,2,3-triazole-4-carboxylic acid
- 81027-49-8/L-Phenylalaninamide, L-tyrosylglycylglycyl-N-[3-(methylthio)-1-phosphonopropyl]-, (S)-
- 81027-90-9/2-Furanol, tetrahydro-2,5,5-trimethyl-
- 81027-92-1/6-Hepten-3-yn-2-ol
- 81027-93-2/3,6-Heptadien-2-ol, (Z)-
- 81028-12-8/1,3-Dioxolane-4-carboxaldehyde, 2,2-dimethyl-5-[(phenylmethoxy)methyl]-, (4R,5S)-
- 81034-07-3/2,7-Octadien-1-ol, 6-chloro-3,7-dimethyl-, acetate
- 81034-64-2/1,3,5,7,9,11,13,14-Octasiladispiro[5.1.5.1]tetradecane, 1,1,3,3,5,5,7,7,9,9,11,11,13,13,14,14-hexadecamethyl-
- 81036-11-5/1-Heptanol, 7-[(tetrahydro-2H-pyran-2-yl)oxy]-
- 81036-17-1/2-Nonene, 1-bromo-, (Z)-
- 81038-18-8/Propanenitrile, 3,3-dimethoxy-, N-oxide
- 81041-90-9/1-Dodecanol, 10-methyl-
- 81043-37-0/Methanone, (4-methylphenyl)[1-(phenylmethyl)-4-piperidinyl]-
- 81045-40-1/Isoquinoline, 5,7,8-tribromo-
- 81048-10-4/1,3,5-Dioxaphosphorinane, 5-methoxy-2,4,6-tris(1-methylethyl)-, 5-oxide
- 81049-09-4/Benzoic acid, 4-(4-propylcyclohexyl)-, 2-cyano-4-hexylphenyl ester, trans-
- 81049-11-8/Benzoic acid, 4-(4-heptylcyclohexyl)-, 2-cyano-4-hexylphenyl ester, trans-
- 81051-14-1/2-Propyn-1-one, 3-phenyl-1-(8-quinolinyl)-
- 81051-17-4/Diazene, (diphenylmethyl)(1-phenylethyl)-
- 81051-31-2/Phosphoric acid, mono(2-aminoethyl) mono[2-[2-(dodecyloxy)ethoxy]ethyl] ester
- 81051-65-2/2-(4-chlorophenyl)-1-ethyl-6-methyl-4-oxo-1,4-dihydropyridine-3-carboxylic acid
- 81052-38-2/2-Propanol, 1-[(1H-indol-3-yl)oxy]-3-[(1-methylethyl)amino]-
- 81057-13-8/4-ethenylcyclopentene
- 81026-52-0/L-Phenylalaninamide, L-tyrosylglycylglycyl-N-(2-phenyl-1-phosphonoethyl)-, (S)-
- 81023-79-2/Ethanone, 2-[bromo(2,2-dimethylpropoxy)diphenylphosphoranyl]-1-phenyl-
- 81023-78-1/Phosphorane, chloro(2,2-dimethylpropoxy)diphenyl[(1-phenylethenyl)oxy]-
- 81023-75-8/2-Butanone, 3,3-dimethyl-1-(phenylsulfonyl)-
- 81056-91-9/3-Octene-2,7-dione, (E)-
- 81056-61-3/Cyclohexanecarbonitrile, 5-(1,1-dimethylethyl)-2-oxo-
- 81054-00-4/3,3-DIMETHYL-2-[(PHENYLSULFINYL)METHYL]-1-CYCLOHEXENE-1-CARBALDEHYDE