1-Benzhydryl-3-hydroxypiperidine(116574-16-4)
- Name: 1-Benzhydryl-3-hydroxypiperidine
- Synonyms:1-Benzhydryl-3-hydroxypiperidine
- Molecular Formula:
- Molecular Weight:267.371
- CAS Registry Number:116574-16-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 213264-11-0/CH2CHCH[Si(C2H5)3]CH2CC[CH(C6H5)OCOCH3]Co2(CO)6
- 957476-29-8/2-(2'-O-benzyl-3',4',6'-tri-O-benzoyl-1-thio-α-D-glucopyranosyl)-benzoxazole
- 1035556-49-0/(R)-N-(4-(3-((2,2-dimethyl-1,3-dioxolan-4-yl)methyl)-8-methyl-4,7-dioxo-3,4,7,8-tetrahydropyrido[2,3-d]pyrimidin-5-ylamino)-3-fluorophenyl)methanesulfonamide
- 1353572-97-0/N-(4-methoxyphenyl)-N-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)-β-alanine
- 65767-24-0/3,5-di-tert-butyl-o-benzosemiquinone radical anion
- 165274-83-9/5-Azido-5-deoxy-1,2-O-isopropylidene-α-D-allofuranose
- 1041609-53-3/(S)-ethyl 2-(4-(((R)-3-((R)-3-amino-4-(2,4,5-trifluorophenyl)butanoyl)thiazolidine-2-carboxamido)methyl)phenylamino)-3-methylbutanoate hydrochloride
- 1450819-71-2/N-[4-chloro-2-[1-[6-(trifluoromethyl)-3-pyridyl]pyrazole-4-carbonyl]phenyl]-3-(piperazin-1-ylmethyl)benzamide
- 1450819-41-6/4,5-dichloro-9-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)pyrimido[4,5-b]indole
- 87050-33-7/(Z)-6-(benzoyloxy)-2-(bromomethyl)-2-heptenoic acid, methyl ester
- 361522-49-8/(1S,4R,5S,6S,8R,11S)-11-(tert-Butyl-diphenyl-silanyloxymethyl)-4,5-dimethyl-9-oxa-tricyclo[6.2.2.01,6]dodecane-5-carbaldehyde
- 1605280-91-8/2-[(1S,6S)-3-(hydroxymethyl)-6-(1-methylethenyl)-2-cyclohexen-1-yl]-5-(6-morpholino-2-methylhexane-2-yl)resorcinol
- 852805-33-5/(S)-3-hydroxy-4-(4-methoxyphenoxy)butanamide
- 1352288-21-1/C40H49N3O6
- 1616862-45-3/5-ethoxy-3-iodo-4-(N-phenyl-N-(p-tolyl)amino)-furan-2(5H)-one
- 22028-22-4/2.5-Bis-(ethoxycarbonyloxy)-3.4-dimethoxy-toluol
- 116574-16-4/1-Benzhydryl-3-hydroxypiperidine
- 180059-01-2/(E)-4-(3-Chloro-1,1,2,2,3,3-hexafluoro-propyl)-5-[1-hydroxy-eth-(Z)-ylidene]-hept-3-ene-2,6-dione
- 54565-08-1/benzyl 3-hydroxybut-2-enoate
- 1005345-23-2/(3R,4R)-3-methyl-4-phenyl-hex-5-en-3-ol
- 1400659-64-4/C20H22N2O3
- 1426684-64-1/(4-chlorophenyl)(4,5,6-trimethoxybiphenyl-2-yl)methanone
- 1616777-81-1/2-hydroxy-3-(2-phenyloxazol-5-yl)-1-(m-tolyl)propan-1-one
- 1418096-44-2/chlorobis(2,6-diisopropoxyphenyl)phosphine
- 166111-62-2/(2R,3R,4R,5S)-5-hexylamino-1,3,4-tribenzyloxytridecan-2-ol
- 1292814-52-8/diethyl (7-(2,2-diphenylvinyl)-9,9-diethylfluoren-2-yl)methylphosphonate
- 120554-73-6/(E,E)-5-(4-methoxyphenyl)-2,4-octadienoic acid 4-nitrophenyl ester
- 135942-78-8/(4aR,8aR)-2-[1-Methoxy-meth-(E)-ylidene]-4a-methyl-3-phenylsulfanyl-decahydro-naphthalene
- 1095567-28-4/C21H34O2
- 1316822-90-8/Gal beta(1-3)[Neu5Ac alpha(2-6)]GalNAc-alpha-pNP