2-(1-benzyl-4-heptyl-4-piperidyloxy)-ethanol(40256-38-0)
- Name: 2-(1-benzyl-4-heptyl-4-piperidyloxy)-ethanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:333.514
- CAS Registry Number:40256-38-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109396-60-3/(5-p-Toluidino-furfural)-phenylhydrazon
- 53415-23-9/N,n-dimethyl-α,2-diphenyl-m-dioxane-5-methylamine
- 92965-00-9/2-(2-oxo-chroman-3-yl)-benzoic acid
- 116028-35-4/3-(3-nitro-phenyl)-1-p-tolyl-benzo[f]quinoline
- 54150-29-7/3-chloro-4-methylsulfanyl-1-phenyl-azetidin-2-one
- 36689-16-4/1-amino-3-methyl-3-phenyl-pyrrolidine-2,5-dione
- 53852-78-1/5-benzyl-2,6-diiodo-pyridin-3-ol
- 59226-16-3/1-Benzyl-2,3,4-pyrrolidintrion-4-oxim
- 52181-31-4/3,5-dimethyl-3-phenyl-1,3-dihydro-indol-2-one
- 60227-57-8/3-hydroxy-1,6-diphenyl-1H-pyridin-2-one
- 40256-28-8/3-(1-benzyl-4-piperidyloxy)-propanol
- 70979-15-6/3-[2-(4-piperidyloxy)ethoxy]benzamide
- 37864-32-7/4-Chlor-2-(p-chlor-benzoyl)-chinolin
- 69639-89-0/2-(5-chloro-2-methoxy-phenyl)-1-formyl-pyrrolidine
- 54848-22-5/1-butyl-4-phenylethynyl-piperidin-4-ol
- 39169-48-7/<1-2H>-1-Anisyl-2-pyridin-2-yl-ethanol
- 21244-25-7/N-(4-ethoxy-benzyl)-phthalimide
- 23580-03-2/1-Allyl-4-ethynyl-2,6-diphenyl-piperidin-4-ol
- 84504-60-9/N'-(8-Methyl-8-aza-bicyclo[3.2.1]oct-3-ylidene)-N,N-diphenyl-hydrazine
- 40256-38-0/2-(1-benzyl-4-heptyl-4-piperidyloxy)-ethanol
- 59221-85-1/1-phenyl-azacyclododecane-2,5,12-trione
- 6187-52-6/2-Benzyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-ol
- 66970-79-4/4-<3,4-Dimethoxy-phenyl>-1-phenethyl-1,2,5,6-tetrahydropyridin
- 40156-47-6/(R)-3-(Hydroxy-diphenyl-methyl)-1,3-dimethyl-4-vinyl-azetidin-2-one
- 50712-33-9/2-[4-(5-hydroxy-1-oxo-1,3-dihydro-isoindol-2-yl)-phenyl]-propionic acid
- 30481-15-3/2-Phenethyl-3-[(Z)-phenylimino]-2,3-dihydro-isoindol-1-one
- 3192-18-5/1-{[1-(4-Hydroxy-3-methoxy-phenyl)-meth-(Z)-ylidene]-amino}-4-phenyl-piperidin-4-ol
- 112950-78-4/4-trichloromethylsulfanylsulfonyl-benzoic acid methyl ester
- 101353-32-6/4-chloro-benzenesulfonic acid-(4-chloro-N-propyl-anilide)
- 113510-58-0/3-amino-2-([1]naphthyl-phenylimino-methyl)-crotonic acid methyl ester