Piperidine, 1,1'-[(4,6-dimethyl-1,3-phenylene)bis(methylene)]bis-(85659-98-9)
- Name: Piperidine, 1,1'-[(4,6-dimethyl-1,3-phenylene)bis(methylene)]bis-
- Synonyms:
- Molecular Formula:C20H32N2
- Molecular Weight:
- CAS Registry Number:85659-98-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85656-27-5/Plumbane, tris(acetyloxy)(3,4-dimethoxyphenyl)-
- 856570-41-7/1,3,2-Benzodioxaborole, 2,2'-(9,9-dihexyl-9H-fluorene-2,7-diyl)bis-
- 856571-71-6/Glycine, L-lysyl-L-asparaginyl-L-seryl-L-phenylalanyl-L-methionyl-L-alanyl-L-leucyl-L- tyrosyl-L-leucyl-L-seryl-L-lysylglycyl-L-arginyl-L-leucyl-L-valyl-L-phenylalanyl- L-alanyl-L-leucyl-
- 85657-59-6/4-Oxa-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 3-(2-hydroxyethyl)-7-oxo-, phenylmethyl ester, (R)-
- 85657-94-9/Acetamide, N-(3,5-dimethoxyphenyl)-2,2,2-trifluoro-
- 85657-99-4/Furan, 4-(4-chlorophenyl)-2-phenyl-
- 85658-00-0/Furan, 4-(4-methoxyphenyl)-2-phenyl-
- 85658-02-2/Furan, 4-(4-nitrophenyl)-2-phenyl-
- 85658-03-3/Furan, 4-(4-methoxyphenyl)-2-(4-methylphenyl)-
- 85658-13-5/2(1H)-Pyridinone, 1-[(1-phenylethylidene)amino]-4,6-diphenyl-
- 85658-14-6/2(1H)-Pyridinone, 1-[[1-(4-methylphenyl)ethylidene]amino]-4,6-diphenyl-
- 85658-15-7/2(1H)-Pyridinone, 1-[[1-(4-nitrophenyl)ethylidene]amino]-4,6-diphenyl-
- 85658-44-2/5H-Indeno[1,2-b]pyridine-5,5-dipropanenitrile
- 85658-74-8/Butanoic acid, 4-(sulfothio)-, 1-[4-(sulfothio)butyl] ester, disodium salt
- 85658-88-4/Butanoic acid, 4-(sulfothio)-, 1-[4-(sulfothio)butyl] ester, nickel(2+) salt (1:1)
- 856597-79-0/2-Propenoic acid, 3-(1H-pyrrol-3-yl)-
- 85659-86-5/Cyanamide, (2,2-diethoxyethyl)-
- 85659-87-6/Cyanamide, (2,2-dibutoxyethyl)-
- 85659-88-7/Cyanamide, [2,2-bis(2-methylpropoxy)ethyl]-
- 85659-98-9/Piperidine, 1,1'-[(4,6-dimethyl-1,3-phenylene)bis(methylene)]bis-
- 85660-18-0/4-phenyl-3,4,5,6-tetrahydrobenzo[h]quinazoline-2(1H)-thione
- 85660-33-9/Benzenemethanol, a-[[methyl[(2-nitrophenyl)methyl]amino]methyl]-
- 85660-37-3/Benzenemethanol, 2,4-dichloro-a-phenyl-a-2-propynyl-
- 85660-46-4/Benzenemethanol, a-ethynyl-4-(1H-imidazol-1-yl)-a-methyl-
- 85660-67-9/1H-Pyrido[3,4-b]indole-1-carboxylic acid, 1-(chloromethyl)-2,3,4,9-tetrahydro-, methyl ester
- 85660-68-0/Azepino[4,5-b]indole-5-carboxylic acid, 1,2,3,6-tetrahydro-, methyl ester
- 85661-09-2/Hydroxylamine, O-[2-(4-chlorophenyl)ethyl]-
- 856634-99-6/2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane, 1,2,2,3,3,5,5,6,6,7,7,8,8-tridecamethyl-4-phenyl-
- 856635-07-9/2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane, 1-ethyl-2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-4-phenyl-
- 856635-14-8/2,3,5,6,7,8-Hexasilabicyclo[2.2.2]octane, 2,2,3,3,5,5,6,6,7,7,8,8-dodecamethyl-1-phenyl-4-propyl-