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Anipamil hydrochloride, (+)-

144399-68-8,Anipamil hydrochloride, (+)-,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, (-)-

 

Anipamil hydrochloride, (+)-

CAS Registry Number:
144399-68-8
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
EINECS:
304-988-7
Melting Point:
Solubility:
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