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CAS:56-54-2
Molecular Formula:C20H24N2O2
Cin-Quin; Conchinin; Coccinine; Quinidex; Qunidine; Pitayine; Quinidine,(S)-(6-Methoxyquinolin-4-Yl)((2R,4S,8R)-8-Vinylquinuclidin-2-Yl)Methanolhydrochloride; Pitayin; Cinchonan-9-Ol, 6'-Methoxy-, (9S)-; Kinidin; Raclopride; Chinidin; Quindine
Brief Introduction
Quinidine is an antiarrhythmic drug. Sulfate is commonly used, but hydrochloride and gluconate are also useful. Quinidine sulfate is a white crystalline powder, odorless, extremely bitter, melting point 175 ~ 176 ℃, easily soluble in water and slightly soluble in ethanol. Quinidine is an alkaloid extracted from the bark of Rubiaceae plant Golden Rooster sodium. It has a direct effect on cell membrane, mainly inhibits the transmembrane movement of sodium ions, directly inhibits the autonomy, conductivity, stress and contractility of the heart, and also has an anticholinergic effect on the heart. It is suitable for cardioversion and prevention of atrial fibrillation, atrial flutter, supraventricular and ventricular tachycardia, and treatment and prevention of malignant premature beat.
Trimedoxime N; Dipyroxime; 1,1'-Trimethylene Bis-(4-Hydroxyimino Methyl)-Pyridinium Dibromide; 1,1'-(1,3'-Propanediyl)Bis((4-Hydroxyimino)Methyl)-Pyridinium Dibromide; Trimedoxime Bromide; Dipyroxim Dibromide; Trimedoxime; Dipiroxim Dibromide; Dipiroxim; Tmb4; Dipiroksim Dibromide
Brief Introduction
Cholinesterase reactivator used as an antidote in alkyl phosphate poisoning.
CAS:56030-54-7
Molecular Formula:C22H30N2O2S
Sulfentanil; Sufentanilum [Inn-Latin]; Unii-Afe2Yw0Iiz; N-[4-(Methoxymethyl)-1-(2-Thiophen-2-Ylethyl)Piperidin-4-Yl]-N-Phenylpropanamide; Chronogesic; Sulfentanyl; Sufentanilum; N-[4-Methoxymethyl-1-(2-Thiophen-2-Yl-Ethyl)-Piperidin-4-Yl]-N-Phenyl-Propionamide; Sufentanyl; [3H]-Sufentanil
Brief Introduction
Sufentanil is an anilide resulting from the formal condensation of the aryl amino group of 4-(methoxymethyl)-N-phenyl-1-[2-(2-thienyl)ethyl]piperidin-4-amine with propanoic acid. It has a role as an opioid analgesic, a mu-opioid receptor agonist, an anaesthesia adjuvant and an intravenous anaesthetic. It is a member of piperidines, a member of thiophenes, an anilide and an ether.
CAS:56049-88-8
Molecular Formula:C18H14Cl2O4
(1-Oxo-2-Methyl-2-Phenyl-6,7-Dichloro-5-Indanyloxy) Acetic Acid; Indacrinone; [(6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-5-Indanyl)-Oxy]-Acetic Acid; (1-Oxo-2-Phenyl-2-Methyl-6,7-Dichloro-5-Indanyloxy)-Acetic Acid; (6,7 Dichloro 2 Methyl 1 Oxo 2 Phenylindan 5 Yloxy)Acetic Acid; (6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-Indan-5-Yloxy)-Acetic Acid; <(6,7-Dichloro-2-Methyl-1-Oxo-2-Phenyl-5-Indanyl)Oxy>Acetic Acid; Mk196; Indacrinic Acid
Brief Introduction
Indacrinone (mk196) is a research diuretic with significant saline activity in rats and dogs and uric acid and saline activity in chimpanzees.
CAS:561-48-8
Molecular Formula:C23H29NO
Norpipanona; 3-Hexanone,4,4-Diphenyl-6-(1-Piperidinyl); Norpipanonum; 4,4-Diphenyl-6-Piperidino-Hexan-3-One; 4,4-Diphenyl-6-Piperidino-Hexan-3-On; Norpipanone; Norpipanon-Base; 4,4-Diphenyl-6-Piperidin-1-Yl-Hexan-3-One; Norpipanona [Inn-Spanish]; Norpipanonum [Inn-Latin]; Hoechst 10495; Norpipanone [Inn:Ban:Dcf]; Unii-127X8Dj74M
Brief Introduction
Norpipanone is a DEA Schedule I controlled substance. Substances in the DEA Schedule I have no currently accepted medical use in the United States, a lack of accepted safety for use under medical supervision, and a high potential for abuse.
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