Anipamil hydrochloride, (+)-(144399-68-8)
- Name: Anipamil hydrochloride, (+)-
- Synonyms:Anipamil hydrochloride, (+)-;94313-88-9;ANIPAMIL HYDROCHLORIDE;AnipamilHydrochloride;Anipamil hydrochloride, (-)-;UNII-W8L6GDQ0GU;W8L6GDQ0GU;UNII-HX850AM4B2;UNII-4V7G90S40R;HX850AM4B2;4V7G90S40R;EINECS 304-988-7;2-(3-methoxyphenyl)-2-[3-[2-(3-methoxyphenyl)ethyl-methylamino]propyl]tetradecanenitrile;hydrochloride;144399-68-8;155821-72-0;(4-Cyano-4-(3-methoxyphenyl)hexadec-1-yl)(5-methoxyphenethyl)methylammonium chloride;2-(3-((3-Methoxyphenethyl)(methyl)amino)propyl)-2-(3-methoxyphenyl)tetradecanenitrile hydrochloride;Benzeneacetonitrile, alpha-dodecyl-3-methoxy-alpha-(3-((2-(3-methoxyphenyl)ethyl)methylamino)propyl)-, monohydrochloride, (+)-;Benzeneacetonitrile, alpha-dodecyl-3-methoxy-alpha-(3-((2-(3-methoxyphenyl)ethyl)methylamino)propyl)-, monohydrochloride, (-)-;[4-cyano-4-(3-methoxyphenyl)hexadec-1-yl](5-methoxyphenethyl)methylammonium chloride;starbld0011087;C34H52N2O2.ClH;SCHEMBL7199272;DTXSID30915673;C34-H52-N2-O2.Cl-H;2-(3-Methoxyphenyl)-2-(3-{[2-(3-methoxyphenyl)ethyl](methyl)amino}propyl)tetradecanenitrile--hydrogen chloride (1/1);BENZENEACETONITRILE, .ALPHA.-DODECYL-3-METHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-, HYDROCHLORIDE (1:1);BENZENEACETONITRILE, .ALPHA.-DODECYL-3-METHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-, MONOHYDROCHLORIDE, (+)-;BENZENEACETONITRILE, .ALPHA.-DODECYL-3-METHOXY-.ALPHA.-(3-((2-(3-METHOXYPHENYL)ETHYL)METHYLAMINO)PROPYL)-, MONOHYDROCHLORIDE, (-)-
- Molecular Formula:C34H53ClN2O2
- Molecular Weight:557.2
- CAS Registry Number:144399-68-8
- EINECS:304-988-7
- Melting Point:
- Water Solubility:

Other Product
- 380469-07-8/(3R,5S,6E)-7-(4-(4-Fluorophenyl)-6,7-dihydro-2-(1-methylethyl)-5H-benzo(6,7)cyclohepta(1,2-b)pyridin-3-yl)-3,5-dihydroxy-6-heptenoic acid
- 357400-14-7/NNC-55-0396 Free base
- 556834-44-7/(S)-2-Amino-5-guanidinopentanoic acid 2-oxopentanedioic acid (2:1)
- 345226-68-8/Belaperidone fumarate
- 59070-07-4/Ticarcillin cresyl
- 433212-41-0/SAR-150640 free base
- 258864-62-9/(2R,3S)-N1-[(3S)-Hexahydro-2-oxo-1-[(3-phenoxyphenyl)methyl]-1H-azepin-3-yl]-2-(2-methylpropyl)-3-propylbutanediamide
- 103247-40-1/OPC-14117 dihydrochloride
- 673485-33-1/Jxz8FN7FU5
- 249886-47-3/3-(3,5-Dimethoxyphenyl)-2-(4-(4-(2,4-dioxothiazolidin-5-ylmethyl)-phenoxy)-phenyl)-acrylic acid methyl ester
- 291312-23-7/Pyrrolo(3,4-C)carbazole-1,3(2H,6H)-dione, 4-(2-bromo-6-(2-(dimethylamino)-1-methylethoxy)phenyl)-2,6-dimethyl-
- 223389-63-7/Ezlopitant dihydrochloride
- 256385-24-7/L-Alanine, 3-(((4-(4-(aminoiminomethyl)phenyl)-2-oxo-1-piperazinyl)acetyl)amino)-N-(phenylsulfonyl)-, monohydrochloride
- 200639-61-8/FU8Ucy2lpx
- 228581-97-3/2Ecu894LC4
- 169950-44-1/UK-156406
- 175413-23-7/Methyl aloesinyl cinnamate
- 190841-78-2/Snu5G567DP
- 198470-03-0/Dodecanamide, N,N'-(dithiodi-2,1-ethanediyl)bis[2-hydroxy-
- 144399-68-8/Anipamil hydrochloride, (+)-
- 155821-72-0/94313-88-9
- 157436-96-9/5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-(((2Z)-(5-amino-1,2,4-thiadiazol-3-yl)(ethoxyimino)acetyl)amino)-3-((2,3-dihydro-2-(2-hydroxyethyl)-3-imino-1H-pyrazol-1-yl)methyl)-8-oxo-, monohydrochloride, (6R,7R)-
- 157436-91-4/FR-86521 free base
- 92923-64-3/Dipentast
- 214487-46-4/N6Rvm74spt
- 179328-29-1/N-Ethyl-N-[2-[ethyl[[4-(4-ethyl-1-piperazinyl)phenyl]methyl]amino]ethyl]-5,6-dihydro-gamma,6-dioxo-11H-pyrido[2,3-b][1,4]benzodiazepine-11-butanamide
- 744180-56-1/1-(2-{3-(3,4-Dichloro-phenyl)-1-[2-(3-isopropoxy-phenyl)-acetyl]-piperidin-3-yl}-ethyl)-4-phenyl-1-azonia-bicyclo[2.2.2]octane; chloride
- 216167-94-1/Glutaryl probucol
- 92522-88-8/Targinact
- 192390-59-3/L-Proline, N-((4-((((2-methylphenyl)amino)carbonyl)amino)phenyl)acetyl)-L-leucyl-L-alpha-aspartyl-L-valyl-