Piperidine, 1-[1,1'-biphenyl]-4-yl-(96372-83-7)
- Name: Piperidine, 1-[1,1'-biphenyl]-4-yl-
- Synonyms:
- Molecular Formula:C17H19N
- Molecular Weight:237.345
- CAS Registry Number:96372-83-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 96328-46-0/Pyrimidine, 5-(phenylmethyl)-2,4-bis[(trimethylsilyl)oxy]-
- 96328-48-2/1H-Isoindole-1,3(2H)-dione, 2-[2-[[3,4-dihydro-2,4-dioxo-5-(phenylmethyl)-1(2H)-pyrimidinyl]methoxy ]-3-(phenylmethoxy)propyl]-
- 96328-49-3/2,4(1H,3H)-Pyrimidinedione, 1-[[1-(aminomethyl)-2-(phenylmethoxy)ethoxy]methyl]-5-(phenylmethyl)-
- 96329-20-3/Benzenamine, 2-[(2-aminophenoxy)methyl]-
- 96331-59-8/Pyrido[2,3-d]pyrimidin-4(1H)-one, 2,3-dihydro-7-phenyl-2-thioxo-
- 96331-79-2/Piperidine, 1-hexyl-4-methyl-
- 96333-55-0/Acetic acid, (1-methyl-2-pyrrolidinylidene)-, ethyl ester, (2E)-
- 96334-38-2/2-Propen-1-one, 1-(3-furanyl)-
- 96335-83-0/2H-1-Benzopyran-3-ol, 3,4-dihydro-4,4-dimethoxy-
- 96335-93-2/Benzene, [(1-iodoethenyl)thio]-
- 96335-98-7/Benzene, [[(1E)-1-chloro-1,3-butadienyl]thio]-
- 96336-03-7/Benzene, [[(1Z)-1-chloro-2-phenylethenyl]thio]-
- 96337-28-9/Pyridinium, 1-hexyl-4-methyl-
- 96337-78-9/L-Threonine, L-threonyl-
- 96339-82-1/1,5-Naphthalenedisulfonic acid, 3-[[4-[(4-amino-7-sulfo-1-naphthalenyl)azo]-7-sulfo-1-naphthalenyl]azo]-
- 96345-33-4/Pyranone
- 96349-25-6/Benzenebutanoic acid, 4-[2-(4-hexylphenyl)ethenyl]-, (E)-
- 96362-60-6/1-Naphthalenesulfonyl chloride, 2-methoxy-
- 96363-80-3/1-Propanol, 3-(dimethylamino)-, methanesulfonate (ester)
- 96372-83-7/Piperidine, 1-[1,1'-biphenyl]-4-yl-
- 963-73-5/Benzamide, 4-amino-3,5-dichloro-N-cyclopentyl-N-cyclopropyl-
- 96374-80-0/9-Octacosene
- 96375-15-4/4H-1-Benzopyran-4-one, 2-(2,2-diphenyl-1,3-benzodioxol-5-yl)-5-hydroxy-3,7-dimethoxy-
- 96379-04-3/Phenanthridine, 5-benzoyl-5,6-dihydro-6-(1H-indol-3-yl)-
- 963-80-4/4,4'-Biquinazoline
- 96382-70-6/Propanedinitrile, [(3-hydroxyphenyl)hydrazono]-
- 96385-19-2/Benzoic acid, 4-(4-pentylcyclohexyl)-, 3,4-difluorophenyl ester, trans-
- 96386-70-8/2-Propen-1-one, 1-[2-hydroxy-6-methoxy-4-[(3-methyl-2-butenyl)oxy]phenyl]-3-phenyl-, (E)-
- 96388-83-9/2H-Pyran, tetrahydro-2-(2-iodoethoxy)-
- 96392-50-6/Benzeneacetamide, N-(1,1-dimethylethyl)-a-(hydroxymethyl)-