(3,4-diethoxy-benzyl)-(5-piperidino-pentyl)-amine(97016-66-5)
- Name: (3,4-diethoxy-benzyl)-(5-piperidino-pentyl)-amine
- Synonyms:
- Molecular Formula:
- Molecular Weight:348.529
- CAS Registry Number:97016-66-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1353872-97-5/C12H10ClN3O4
- 1353870-46-8/C17H14N4O7
- 1353870-52-6/C17H13F2N3O5
- 1352735-00-2/3-(2-((Z)-(3-(bicyclo[2.2.1]heptan-2-yl)-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)-5-(3',5'-dimethoxyphenyl)furan-3-yl)propanoic acid
- 1353679-25-0/3-{4-[(5-chloropyridin-2-yl)oxy]phenyl}-1-ethyl-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one
- 1353435-28-5/2-hydroxy-4-[5-(2-hydroxy-phenyl)-thiophene-2-sulfonylamino]-benzoic acid
- 1616808-61-7/N-(3,4-difluorophenyl)-5-(ethylsulfonyl)-2-fluorobenzamide
- 1637487-11-6/C11H21FO3S
- 1615253-67-2/(S)-tert-butyl 1-(3-(3,5-difluorophenyl)-8-methyl-4-oxo-3,4-dihydroquinazolin-2-yl)propylcarbamate
- 1416421-35-6/C15H4Cl4F3N3
- 1620689-95-3/C24H32N4O2
- 1622208-61-0/3-(3-cyanophenyl)-N-cyclopropyl-3H-imidazo[4,5-b]pyridine-2-carboxamide
- 99067-09-1/N2-(2-bromo-4-chloro-phenyl)-[1,3,5]triazine-2,4-diyldiamine
- 46492-68-6/O2,O3;O4,O5-dimethanediyl-galactaroyl chloride
- 97016-66-5/(3,4-diethoxy-benzyl)-(5-piperidino-pentyl)-amine
- 110531-05-0/O3,O5-diacetyl-O1,O2-isopropylidene-O6-m-tolyl-α-D-glucofuranose
- 93538-65-9/N-[N-(toluene-4-sulfonyl)-DL-pyroglutamyl]-glycin-ethyl ester
- 124040-22-8/Naphtho[1,2-b]furan-3-ol
- 24956-71-6/5-methyl-5-phenylsulfanylmethyl-imidazolidine-2,4-dione
- 856975-69-4/N,N-diethyl-N'-(5-ethyl-4-chloro-6-methyl-pyrimidin-2-yl)-propanediyldiamine
- 92374-30-6/4-[N-(2,6-dimethyl-phenyl)-glycyl]-morpholine
- 1579295-04-7/2-(4-(1-fluoro-4-phenylbutyl)phenyl)-N-hydroxyacetamide
- 1600496-35-2/2-chloro-3-fluoro-N-((4,4-difluoro-1-(6-fluoropyridin-3-yl)cyclohexyl)methyl)benzamide
- 1417326-62-5/C19H17N3O4
- 108483-34-7/6-methoxymethyl-N-p-tolyl-[1,3,5]triazine-2,4-diamine
- 103649-61-2/4-(3-Phenyl-1-pyrrolidino-propyl)-phenol
- 1415577-34-2/C24H27F3N2O3S
- 1621270-36-7/C29H23F3N6O3
- 1574118-65-2/[1,3-bis(4-chlorophenyl)-3-(4-chlorophenyl)-4-methylpyrrol-2-yl]-(3,3-difluoroazetidin-1-yl)methanone
- 109597-06-0/3-(2-hydroxy-ethoxy)-4-methyl-3-phenyl-3,4-dihydro-2H-isoquinolin-1-one