1-Benzyl-4-hydroxy-1-(2-phenoxy-ethyl)-piperidinium; bromide(4422-01-9)
- Name: 1-Benzyl-4-hydroxy-1-(2-phenoxy-ethyl)-piperidinium; bromide
- Synonyms:
- Molecular Formula:
- Molecular Weight:392.336
- CAS Registry Number:4422-01-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1207986-07-9/2-methoxyphenyl 7-{7,8-dimethyl-2,4-dioxo-2H,3H,4H,10H-benzo[g]pteridin-10-yl}heptanoate
- 1213259-77-8/N-cyclopropyl-4-(2-(6-(pyridin-4-yl)benzo[d]thiazol-2-yl)ethoxy)benzamide
- 1218930-28-9/N-{1-cyclohexyl-2-[4-cyclopropanecarbonyl-6-(6-fluoro-1H-indol-3-yl)-hexahydro-pyrrolo[3,2-b]pyrrol-1-yl]-2-oxo-ethyl}-2-methylamino-propionamide
- 1256274-20-0/(5R)-N5-(4-methoxyphenyl)-(6R)-N6-(4-pyrrolidino-butyl)-(4S,7R)-[4,7-ethenylenespiro[2.4]heptane]-5,6-dicarboxamide
- 1257104-12-3/(1R)-(N)-[(1RS,3S)-3-[4-(1H-tetrazol-5-yl)phenyl]cyclopentyl]-1-(3-chlorophenyl)ethanamine
- 1257118-51-6/(S)-4-(tert-butyl)-N-(1-(5-(2,2,2-trifluoroethoxy)pyridin-2-yl)ethyl)benzamide
- 64349-57-1/C33H24N2O4
- 54767-02-1/C14H19Cl2N3S2*ClH
- 1667-23-8/α-(p-Diaethylaminoaethoxyphenyl)-β-(p-chlorphenyl)-α-pentenonitril*HCl
- 1174-09-0/α-(p-Diaethylaminoaethoxyphenyl)-β-(p-hydroxyaethoxyphenyl)-acrylonitril*HCl
- 4422-01-9/1-Benzyl-4-hydroxy-1-(2-phenoxy-ethyl)-piperidinium; bromide
- 100356-73-8/4-Hydroxy-3-carbobutoxy-4'-
-azobenzol-Hydrochlorid - 63252-56-2/C22H25N2OS(1+)*Br(1-)
- 51443-16-4/C24H26N2P(1+)*Br(1-)
- 34585-61-0/(2-Phenanthryl-carbonylmethyl)-triphenylphosphoniumbromid
- 19648-62-5/[4-((S)-2-Benzyloxycarbonylamino-4-methyl-pentanoyloxy)-phenyl]-trimethyl-ammonium; iodide
- 70923-71-6/5-{2-[(Z)-2,6-Dichloro-phenylimino]-imidazolidin-1-yloxy}-pentanoic acid ethyl ester; compound with oxalic acid
- 24953-16-0/C9H7NO*C6H4NO3(1-)*K(1+)
- 52111-48-5/Triphenyl-phthalimidoamino-arsoniumacetat
- 20788-83-4/bis 2,2'''-<<2-(3-phenylpropyl)-m-phenylene>dioxy>triethylamine
- 28094-24-8/C52H72N16O6S2
- 105231-98-9/N-<3',5'-Diacetyl-adenosinphospho-(2)>-DL-phenylalanin-methylester
- 61057-07-6/C8H8NO2(1-)
- 139192-24-8/DL-β-Amino-β-(p-fluorbenzoyl)-propionsaeure
- 17053-74-6/6-Triphenylgermyl-hexanon-(2)
- 102557-50-6/1-(4-chloro-phenyl)-6-methyl-6-(2-morpholin-4-yl-ethyl)-1,6-dihydro-[1,3,5]triazine-2,4-diamine
- 104624-07-9/C28H42Cl4O3Sn2
- 1256476-36-4/2-[1-(4-chloro-phenyl)-propylamino]-3-methoxy-4-oxo-3,5,7,8-tetrahydro-4H-pyrido[4,3-d]pyrimidine-6-carboxylic acid tert-butyl ester
- 1255932-46-7/2-(6-Methoxy-quinolin-5-yl)-3-(4-trifluoromethoxy-benzyl)-thiazolidin-4-one
- 1255713-71-3/2-[4-(1-hydroxy-1-methyl-ethyl)-phenyl]-8-(2-trifluoromethylbenzenesulfonyl)-2,8-diaza-spiro[4.5]decan-1-one
