CAS 132-20-7
:Pheniraminmaleat
- 1-Phenyl-1-(2-pyridyl)-3-dimethaminopropane maleinate
- 1-Phenyl-1-(2-pyridyl)-3-dimethylaminopropane maleate
- 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (2Z)-2-butenedioate (1:1)
- 2-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (Z)-2-butenedioate (1:1)
- 2-[3-(Dimethylammonio)-1-Phenylpropyl]Pyridinium Propanedioate
- 2-[3-(dimethylammonio)-1-phenylpropyl]pyridinium (2E)-but-2-enedioate
- 2-[α-[2-(Dimethylamino)ethyl]benzyl]pyridine bimaleate
- Antolozine
- Daneral
- Inhiston
- Metron
- N,N-dimethyl-3-phenyl-3-pyridin-2-ylpropan-1-amine (2Z)-but-2-enedioate
- Naphcon A
- Pheniramine Hydrogen Maleate
- Pm 241
- Prophenpyridamine maleate
- Pyridine, 2-[α-[2-(dimethylamino)ethyl]benzyl]-, maleate (1:1)
- Trimeton
- Trimetose
- PHENIRAMIN MALEATE
- 2-(alpha-(2-(dimethylamino)ethyl)benzyl)-pyridinmaleate(1:1)
- pm241
- avil-retard
- PHENIRAMINE MALEATE SALT
- 2-Pyridinepropanamine, N,N-dimethyl-.gamma.-phenyl-, (2Z)-2-butenedioate (1:1)
- 2-(alpha-(2-(dimethylamino)ethyl)benzyl)pyridine,bimaleate
- PHENIRAMINE MALEATE
- 2-(alpha-(2-(dimethylamino)ethyl)benzyl)pyridine,maleate
- 2-[ALPHA-(2-DIMETHYLAMINOETHYL) BENZYL]PYRIDINE MALEATE SALT
- n,n-dimethyl-gamma-phenyl-2-pyridinepropanamin(z)-2-butenedioate(1:1)
- 1-(n,n-dimethylamino)-3-(phenyl-3-alpha-pyridyl)propanemaleate
- ho11513
- phenyl(2-pyridyl)(beta-n,n-dimethylaminomethyl)methanemaleate
- trimetonmaleate
- Weitere Synonyme anzeigen
Pheniramine Maleate
CAS:Formel:C16H20N2·C4H4O4Reinheit:>98.0%(T)(HPLC)Farbe und Form:White to Almost white powder to crystalMolekulargewicht:356.42PHENIRAMINE MALEATE CRS
CAS:PHENIRAMINE MALEATE CRSFormel:C20H24N2O4Farbe und Form:Crystalline Powder. White. Powder.Molekulargewicht:356.4156Pheniramine Maleate
CAS:Compounds containing an unfused pyridine ring in the structure, nesoiFormel:C16H20N2·C4H4O4Farbe und Form:White PowderMolekulargewicht:356.173612-Pyridinepropanamine, N,N-dimethyl-γ-phenyl-, (2Z)-2-butenedioate (1:1)
CAS:Formel:C20H24N2O4Reinheit:98%Farbe und Form:SolidMolekulargewicht:356.4156Pheniramine maleate
CAS:Pheniramine maleate (Trimetose), an alkylamine derivative with antihistaminic and vasodilatory properties, binds to histamine H1 receptors.Formel:C16H20N2·C4H4O4Reinheit:99.85%Farbe und Form:Physical Description White Powder With A Faint Amine-Like Odor Melting Point 107°CMolekulargewicht:356.42Pheniramine Maleate (Dexchlorpheniramine EP Impurity A Maleate)
CAS:Formel:C16H20N2·C4H4O4Farbe und Form:White To Off-White SolidMolekulargewicht:240.35 116.07Pheniramine Maleate
CAS:Kontrolliertes ProduktImpurity Dexchlorpheniramine EP Impurity A
Applications Pheniramine (Dexchlorpheniramine EP Impurity A), a H1-receptor antagonist, is an antihistamine with anticholinergic and sedative properties. Pheniramine is used to treat allergic conditions such as hay fever or urticaria.
References Dadkar, N.K. et al.: Psychopharmacology, 48, 7 (1976); Jancinova, V. et al.: Inflam. Res., 44, 183 (1997); Radke, R.S. et al.: Ind. Pharm., 8, 69 (2009);Formel:C16H20N2·C4H4O4Farbe und Form:Off WhiteMolekulargewicht:356.42Pheniramine-d6 Maleate
CAS:Kontrolliertes ProduktApplications Pheniramine-d6 Maleate is the isotope analog of Pheniramine Maleate. Pheniramine, a H1-receptor antagonist, is an antihistamine with anticholinergic and sedative properties. Pheniramine is used to treat allergic conditions such as hay fever or urticaria.
References Dadkar, N.K. et al.: Psychopharmacology, 48, 7 (1976); Jancinova, V. et al.: Inflam. Res., 44, 183 (1997); Radke, R.S. et al.: Ind. Pharm., 8, 69 (2009);Formel:C20H18D6N2O4Farbe und Form:NeatMolekulargewicht:362.45Pheniramine maleate - Bio-X ™
CAS:Pheniramine is an antihistamine drug that is used to treat allergic rhinitis and pruritus. This drug is a histamine receptor antagonist and competes with histamine for the H1 receptor. Pheniramine aims to reduce edema, itching and redness. This drug also produces sedation by acting on the central nervous system.Formel:C16H20N2•C4H4O4Reinheit:Min. 95%Farbe und Form:PowderMolekulargewicht:356.42 g/molPheniramine maleate
CAS:Histamine receptor H1 antagonistFormel:C16H20N2·C4H4O4Reinheit:Min. 95%Farbe und Form:PowderMolekulargewicht:356.42 g/mol












