Ethanone, 1-(3,4-dimethoxyphenyl)-2-(1-piperidinyl)-, hydrobromide(38285-27-7)
- Name: Ethanone, 1-(3,4-dimethoxyphenyl)-2-(1-piperidinyl)-, hydrobromide
- Synonyms:
- Molecular Formula:C15H21NO3.BrH
- Molecular Weight:
- CAS Registry Number:38285-27-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 3828-09-9/1H-Indole-3-acetyl chloride, 5-fluoro-a-oxo-
- 3828-13-5/10H-Phenothiazine, 10-[3-(hexahydro-1H-1,4-diazepin-1-yl)propyl]-2-(trifluoromethyl)-
- 38281-48-0/Benzofuran, 2-bromo-3-methyl-
- 38281-49-1/Benzofuran, 3-(bromomethyl)-
- 38281-50-4/Benzofuran, 2-bromo-3-(bromomethyl)-
- 38281-51-5/2-Benzofurancarboxaldehyde, 3-(bromomethyl)-
- 38281-52-6/2-Benzofurancarboxaldehyde, 3-bromo-
- 38281-53-7/3-BroMobenzofuran-2-carboxylic acid
- 38281-54-8/Benzofuran, 2-[2-(dibromomethyl)-1,3-dioxolan-2-yl]-
- 38281-56-0/Benzofuran, 3-bromo-2-(1,3-dioxolan-2-yl)-
- 38281-57-1/3-Benzofurancarboxylic acid, 2-(1,3-dioxolan-2-yl)-
- 38281-69-5/2-Thiophenecarboxylic acid, 3-methylphenyl ester
- 38281-73-1/Methanone, (4-hydroxyphenyl)-2-thienyl-
- 38281-98-0/Phosphonic acid, (1-methylethenyl)-, dimethyl ester
- 38282-01-8/2-Propen-1-amine, N,N-diethyl-3-phenyl-, (2E)-
- 38283-34-0/Benzenaminium, N-ethyl-N,N-dimethyl-, bromide
- 38284-11-6/7-Oxabicyclo4.1.0heptane-2,5-dione, 1,3,3-trimethyl-
- 38285-13-1/Benzene, 2-(2-chloroethoxy)-1,3-dimethyl-
- 38285-27-7/Ethanone, 1-(3,4-dimethoxyphenyl)-2-(1-piperidinyl)-, hydrobromide
- 38285-32-4/2-Piperidinone, 1-[2-(3,4-dimethoxyphenyl)-2-hydroxyethyl]-
- 38285-38-0/Benzo[a]quinolizinium, 1,2,3,4-tetrahydro-9,10-dimethoxy-, iodide
- 38285-42-6/(E)-3-Nonen-2-ol
- 38285-83-5/Acetic acid, [(4-chlorophenyl)amino]oxo-, butyl ester
- 38287-01-3/1(3H)-Isobenzofuranone, 5-methoxy-3-methyl-
- 38287-19-3/Arsine sulfide, tripropyl-
- 38290-51-6/2,6-Octadienal, 8-hydroxy-2,6-dimethyl-, (E,E)-
- 38290-53-8/2,6-Octadien-1-ol, 2,6-dimethyl-8-[(tetrahydro-2H-pyran-2-yl)oxy]-, (E,E)-
- 38290-55-0/2H-Pyran, 2-[(8-bromo-3,7-dimethyl-2,6-octadienyl)oxy]tetrahydro-, (E,E)-
- 382-92-3/Propanoic acid, 2-chloro-3,3,3-trifluoro-, methyl ester