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| Product | Description | |
|---|---|---|
| Quinelorane hydrochloride | Quinelorane hydrochloride, 2-aminopyridine analog of quinpirole, is a dopamine D2 and D3 receptor agonist (Ki= 5.7 and 3.4 nM respectively). Synonyms: (5aR,9aR)-5,5a,6,7,8,9,9a,10-Octahydro-6-propyl-pyrido[2,3-g]quinazolin-2-amine Dihydrochloride; (5aR-trans)-5,5a,6,7,8,9,9a,10-Octahydro-6-propyl-pyrido[2,3-g]quinazolin-2-amine Dihydrochloride; LY 163502; LY163502; LY-163502. Grades: ≥99% by HPLC. CAS No. 97548-97-5. Molecular formula: C14H22N4.2HCl. Mole weight: 319.27. |  |
| Quinestradol | Heterocyclic Organic Compound. Alternative Names: Quinestradiol, Quinestradol, Colpovister, Colpovis, Pentovis, Quinestradolo, Quinestradolum, Quinestradolo [DCIT], Quinestradolo [Italian], Estriol cyclopentyl ether, Quinestradol [Indaliton], Estriol 3-cyclopentyl ether, Quinestradolum [INN-Latin], Estriolo 3-etere ciclopentilico, EINECS 214-623-2, UNII-422L8173W8, C23H32O3, CID14431, Estriolo 3-etere ciclopentilico [Italian], LS-64765. CAS No. 1169-79-5. Molecular formula: C23H32O3. Mole weight: 356.4984. Purity: 0.96. IUPACName: (16R,17R)-3-cyclopentyloxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-16,17-diol. Canonical SMILES: CC12CCC3C (C1CC (C2O)O)CCC4=C3C=CC (=C4)OC5CCCC5. Density: 1.188 g/cm³. ECNumber: 214-623-2. Catalog: ACM1169795. |  |
| Quinestriol | Cas No. 152-43-2. | |
| Quinestrol | Quinestrol. Group: Biochemicals. Grades: Highly Purified. CAS No. 152-43-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. |  Worldwide |
| Quinestrol | Quinestrol is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: W-3566. CAS No. 152-43-2. Pack Sizes: 10 mM * 1 mL; 50 mg. Product ID: HY-B1012. |  |
| quinethazone | Quinethazone is a thiazide-like diuretic. It is a carbonic anhydrase inhibitor and can be used for the treatment of hypertension. Uses: Hypertension. Synonyms: 2-Ethyl-7-chloro-1,2,3,4-tetrahydro-4-oxoquinazoline-6-sulfonamide; 2-Ethyl-7-chloro-2,3-dihydro-4(1H)-quinazolone-6-sulfonamide; Aquamox; CL 36010; Hydromox; Idrokin; Quimethazin; Quinethazon; Quinethazonum; 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide; 7-Chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-sulfamoylquinazoline; 7-Chloro-2-ethyl-6-sulfamyl-1,2,3,4-tetrahydro-4-quinazolinone. Grades: 98%. CAS No. 73-49-4. Molecular formula: C10H12ClN3O3S. Mole weight: 289.74. | |
| Quinfamide | Quinfamide is an antiamebic agent. Quinfamide has the potential to treat tropical parasitic infections such as Amoebiasis and Helminthiasis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: WIN-40014. CAS No. 62265-68-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-119826. | |
| Quinfamide | Quinfamide is an anti-amebic agent used to treat tropical parasitic infections. Synonyms: 2-Furancarboxylic Acid 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester; 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline; Amenide; Amenox; Win 40014. Grades: > 95%. CAS No. 62265-68-3. Molecular formula: C16H13Cl2NO4. Mole weight: 354.19. | |
| Quinfamide | An antiamebic agent, used to treat tropical parasitic infections. Group: Biochemicals. Alternative Names: 2-Furancarboxylic Acid 1-(2,2-Dichloroacetyl)-1,2,3,4-tetrahydro-6-quinolinyl Ester; 1-(Dichloroacetyl)-6-(2-furoyloxy)-1,2,3,4-tetrahydro-6-quinoline; Amenide; Amenox; Win 40014. Grades: Highly Purified. CAS No. 62265-68-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Quinfamide | Quinfamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62265-68-3. Molecular Formula: C16H13Cl2NO4. Mole Weight: 354.18. Catalog: APB62265683. |  |
| Quinfamide impurity 1 | Quinfamide impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 62265-67-2. Molecular Formula: C11H11Cl2NO2. Mole Weight: 260.11. Catalog: APB62265672. | |
| Quinfamide impurity 2 | Quinfamide impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 98730-04-2. Molecular Formula: C11H11Cl2NO2. Mole Weight: 260.11. Catalog: APB98730042. | |
| Quingestanol | Heterocyclic Organic Compound. Alternative Names: Quingestanol;(17R)-3-Cyclopentyloxy-19-norpregna-3,5-dien-20-yn-17-ol. CAS No. 10592-65-1. Molecular formula: C25H34O2. Mole weight: 366.536260 [g/mol]. Purity: 0.96. IUPACName: 3-cyclopentyloxy-17-ethynyl-13-methyl-2,7,8,9,10,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-ol. Canonical SMILES: CC12CCC3C4CCC (=CC4=CCC3C1CCC2 (C#C)O)OC5CCCC5. Density: 1.13g/cm³. ECNumber: 234-199-2. Catalog: ACM10592651. | |
| Quinhydrone | Quinhydrone. Group: Biochemicals. Grades: Highly Purified. CAS No. 106-34-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C6H6OC6H4O2. US Biological Life Sciences. | Worldwide |
| Quinic acid | Quinic acid - Product ID: NST-10-224. Category: Other. Alternative Names: D-(-)-Quinic acid. Purity: 98%. Test method: HPLC. CAS No. 77-95-2. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: White to yellow Powder. Molecular formula: C7H12O6. Mole weight: 192.17. Storage: +2 +8 °C. |  |
| Quinic acid | Quinic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 36413-60-2. Molecular Formula: C7H12O6. Mole Weight: 192.17. Catalog: APB36413602. | |
| Quinic Acid | Quinic Acid. Group: Biochemicals. Grades: Plant Grade. CAS No. 77-95-2. Pack Sizes: 20mg. Molecular Formula: C7H12O6, Molecular Weight: 192.17. US Biological Life Sciences. | Worldwide |
| QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID | Heterocyclic Organic Compound. Alternative Names: QUINIC ACID,(3R,5R)-1,3,4,5-TETRAHYDROXY-CYCLOHEXANECARBOXYLIC ACID. CAS No. 115919-31-8. Catalog: ACM115919318. | |
| Quinidine | A dextrorotatory stereoisomer of Quinine. Antiarrhythmic (class IA). Antimalarial. Group: Biochemicals. Alternative Names: (9S)-6-Methoxycinchonan-9-ol; (+)-Quinidine; (8R,9S)-Quinidine; Chinidin; Cin-quin; Conchinin; Conchinine; Conquinine; Kinidin; Pitayin; Pitayine; Quindine; β-Quinidine; β-Quinine. Grades: Highly Purified. CAS No. 56-54-2. Pack Sizes: 50mg, 250mg, 500mg, 1g, 5g. Molecular Formula: C??H??N?O?, Molecular Weight: 324.42. US Biological Life Sciences. | Worldwide |
| Quinidine | Quinidine occurs in cinchona bark to about0.25-0.3% and also in cuprea bark. It is present in quinine sulfate mother liquor. Itis formed by isomerization of quinine. Itis used in the prevention of certain cardiacarrhythmias.Primary indications for the use of quinidine include (1) abolition of premature complexes that have an atrial, A-V junctional, or ventricular origin; (2) restoration of normal sinus rhythm in atrial flutter and atrial fibrillation after controlling the ventricular rate with digitalis; (3) maintenance of normal sinus rhythm after electrical conversion of atrial arrhythmias; (4) prophylaxis against arrhythmias associated with electrical countershock; (5) termination of ventricular tachycardia; and (6) suppression of repetitive tachycardia associated with Wolff- Parkinson-White (WPW) syndrome. Although quinidine often is successful in producing normal sinus rhythm, its administration in the presence of a rapid atrial rate (flutter and possibly atrial fibrillation) can lead to a further and dangerous increase in the ventricular rate secondary to inhibition of basal vagal tone upon the A-V node. For this reason, digitalis should be used before quinidine when one is attempting to convert atrial flutter or atrial fibrillation to normal sinus rhythm. Group: Heterocyclic organic compound. Alternative Names: (8R,9S)-6'-Methoxycinchonan-9-ol. CAS No. 56-54-2. Molecular formula: C20H24N2O2. Mole weight: 324.4. Appearanc | |
| Quinidine 1'-oxide | Quinidine 1'-oxide. Group: Biochemicals. Alternative Names: 6'-Methoxy-cinchonan-9-ol 1'-oxide; Quinidine 1'-N-oxide; Quinidine 1'-oxide. Grades: Highly Purified. CAS No. 115730-97-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H24N2O3. US Biological Life Sciences. | Worldwide |
| Quinidine 1'-oxide | Heterocyclic Organic Compound. Alternative Names: 6'-Methoxy-cinchonan-9-ol 1'-Oxide; Quinidine 1'-N-oxide; Quinidine 1'-oxide; Quinidine N'-oxide; Quinidine ar-N-oxide; ICQ 17. CAS No. 115730-97-7. Molecular formula: C20H24N2O3. Mole weight: 340.42. Appearance: Off-White Solid. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol. Catalog: ACM115730977. | |
| Quinidine 1-Oxide | A metabolite of Quinidine. Group: Biochemicals. Alternative Names: 6'-Methoxy-cinchonan-9-ol 1'-Oxide; Quinidine 1'-N-oxide; Quinidine 1'-oxide; Quinidine N'-oxide; Quinidine ar-N-oxide; ICQ 17. Grades: Highly Purified. CAS No. 115730-97-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quinidine-d3 | A dextrorotatory stereoizomer of Quinine. Antiarrhythmic (class IA). Antimalarial. Group: Biochemicals. Alternative Names: (9S)-6-Methoxycinchonan-9-ol-d3; (+)-Quinidine-d3; (8R,9S)-Quinidine-d3; Chinidin-d3; Cin-quin-d3; Conchinin-d3; Conchinine-d3; Conquinine-d3; Kinidin-d3; Pitayin-d3; Pitayine-d3; β-Quinidine-d3; β-Quinine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| quinidine gluconate | Quinidine gluconate is the gluconate salt form of quinidine, which has been used as an antiarrhythmic and antimalarial agent. Synonyms: Duraquin; Gluquinate; Dura-tab. Grades: 95%. CAS No. 7054-25-3. Molecular formula: C20H24N2O2.C6H12O7. Mole weight: 520.57. | |
| Quinidine hydrochloride monohydrate | Quinidine hydrochloride monohydrate is an anti-arrythmic agent which is also a potent blocker of K + channel with an IC 50 of 19.9 μM. Uses: Scientific research. Group: Natural products. CAS No. 6151-40-2. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1302. | |
| Quinidine impurity 1 | Quinidine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1435-55-8. Molecular Formula: C20H26N2O2. Mole Weight: 326.44. Catalog: APB1435558. | |
| Quinidine Methiodide | Quinidine Methiodide. Group: Biochemicals. Alternative Names: Quinidine α-Methiodide; (9S)-9-Hydroxy-6'-methoxy-1-methylcinchonanium Iodide. Grades: Highly Purified. CAS No. 42982-87-6. Pack Sizes: 500mg. Molecular Formula: C21H27IN2O2, Molecular Weight: 466.36. US Biological Life Sciences. | Worldwide |
| Quinidine Methiodide-d3 | Quinidine Methiodide-d3. Group: Biochemicals. Alternative Names: Quinidine α-Methiodide-d3; (9S)-9-Hydroxy-6'-methoxy-1-methylcinchonanium Iodide-d3. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C21H24D3IN2O2, Molecular Weight: 469.37. US Biological Life Sciences. | Worldwide |
| Quinidine N-Oxide | A metabolite of Quinidine. Quinidine is a class I antiarrhythmic agent. It is a stereoisomer of quinine, originally derived from the bark of the cinchona tree. Synonyms: (9S)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinidine 1-Oxide. Grades: > 95%. CAS No. 70116-00-6. Molecular formula: C20H24N2O3. Mole weight: 340.43. | |
| Quinidine N-Oxide | A Quinidine metabolite. Group: Biochemicals. Alternative Names: (9S)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinidine 1-Oxide. Grades: Highly Purified. CAS No. 70116-00-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quinidine Sulfate | Quinidine Sulfate, is a salt of Quinidine (Q685000), a dextrorotatory stereoisomer of Quinine. Antiarrhythmic (class IA). Antimalarial. Group: Biochemicals. Grades: Highly Purified. CAS No. 747-45-5. Pack Sizes: 1g, 10g. Molecular Formula: C20H24N2O2.H2SO4. US Biological Life Sciences. | Worldwide |
| Quinidine sulfate dihydrate | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C40H48N4O4 ·H2O4S ·2H2O. CAS No. 6591-63-5. Prepack ID 18984634-25g. Molecular Weight 782.94. See USA prepack pricing. |  |
| Quinidine sulfate dihydrate | Quinidine sulfate dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6591-63-5. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C40H48N4O4·H2O4S·2H2O. US Biological Life Sciences. | Worldwide |
| Quinidine sulfate dihydrate | Quinidine is a voltage-gated sodium channel blocker, exhibiting antimuscarinic and antimalarial properties. Synonyms: Chinidin Sodium; Pitayine Sodium; β-quinine Sodium; (+)-quinidine Sodium; (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol sulfuric acid dihydrate. CAS No. 6591-63-5. Molecular formula: C40H48N4O4·H2SO4·2H2O. Mole weight: 782.94. | |
| Quinidine Sulfate Dihydrate | antiarrhythmic, antimalarialQuinidine sulfate is the prototype of antiarrhythmicdrugs and a class IA antiarrhythmic agent according to theVaughan Williams classification. It reduces Na+ current bybinding the open ion channels (i.e., state A). The decreasedNa+entry into the myocardial cell depresses phase 4 diastolicdepolarization and shifts the intracellular threshold potentialtoward zero. These combined actions diminish thespontaneous frequency of pacemaker tissues, depress theautomaticity of ectopic foci, and, to a lesser extent, reduceimpulse formation in the SA node. This last action results inbradycardia. During the spike action potential, quinidinesulfate decreases transmembrane permeability to passiveinflux of Na+, thus slowing the process of phase 0 depolarization,which decreases conduction velocity. This is shownas a prolongation of the QRS complex of electrocardiograms.Quinidine sulfate also prolongs action potential duration,which results in a proportionate increase in the QTinterval. It is used to treat supraventricular and ventricularectopic arrhythmias, such as atrial and ventricular prematurebeats, atrial and ventricular tachycardia, atrial flutter, andatrial fibrillation. Group: Quinoline alkaloids. Alternative Names: 6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol hemisulfate hydrate. CAS No. 6591-63-5. Molecular formula: C40H54N4O10S. Mole weight: 782.9. Purity: 98%+. IUPACName: | |
| Quinine | Natural Products; Fluorescence/Luminescence Spectroscopy; Pharma & Vet Compounds & Metabolites; Pharma & Vet Compounds & Metabolites. Uses: For analytical and research use. Group: Reagents. Alternative Names: Quinine (8CI), (R)-(-)-Quinine, (8α,9R)-6'-Methoxycinchonan-9-ol, 6'-Methoxycinchonidine, (-)-Quinine, NSC 192949,Cinchonan-9-ol, 6'-methoxy-, (8α,9R)-, (8S,9R)-Quinine, Qualaquin, WR297608. CAS No. 130-95-0. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. | |
| Quinine | Quinine is an alkaloid derived from the bark of the cinchona tree, acts as an anti-malaria agent. Quinine is a potassium channel inhibitor that inhibits WT mouse Slo3 (K Ca 5.1) channel currents evoked by voltage pulses to +100?mV with an IC 50 of 169 μM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 130-95-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-D0143. | |
| Quinine | Quinine isolated from the barks of Cinchona ledgeriana (Howard) Moens ex Trim. It is used for the treatment of acute malaria in pregnant women. Uses: Antimalarial. Synonyms: (8-alpha,9r)-6'-methoxycinchonan-9-ol;(8S,9R)-6'-Methoxycinchonan-9-ol;(. Grades: 0.97. CAS No. 130-95-0. Molecular formula: C20H24N2O2. Mole weight: 324.42. | |
| Quinine | Quinine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6119-47-7. Molecular Formula: C20H29ClN2O4. Mole Weight: 396.91. Catalog: APB6119477. | |
| Quinine | Primary alkaloid of various species of Cinchona (Rubiaceae). Optical isomer of Quinidine. Antimalarial; muscle relaxant (skeletal). Group: Biochemicals. Grades: Highly Purified. CAS No. 130-95-0. Pack Sizes: 1g, 10g, 25g, 50g, 100g. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Quinine 1'-oxide | Quinine 1'-oxide. Group: Biochemicals. Alternative Names: (8a,9R)-6'-Methoxycinchonan-9-ol 1'-oxide; Quinine 1'-N-oxide; Quinine N'-oxide. Grades: Highly Purified. CAS No. 54821-44-2. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C20H24N2O3. US Biological Life Sciences. | Worldwide |
| quinine 3-monooxygenase | This enzyme belongs to the family of oxidoreductases, specifically those acting on paired donors, with O2 as oxidant and incorporation or reduction of oxygen. The oxygen incorporated need not be derived from O2 with NADH or NADPH as one donor, and incorporation of one atom o oxygen into the other donor. The systematic name of this enzyme class is quinine,NADPH:oxygen oxidoreductase. This enzyme is also called quinine 3-hydroxylase. Group: Enzymes. Synonyms: quinine 3-hydroxylase. Enzyme Commission Number: EC 1.14.13.67. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0873; quinine 3-monooxygenase; EC 1.14.13.67; quinine 3-hydroxylase. Cat No: EXWM-0873. |  |
| Quinine, anhydrous | 25g Pack Size. Group: Building Blocks, Organics, Stains & Indicators. Formula: C20H24N2O2. CAS No. 130-95-0. Prepack ID 11658195-25g. Molecular Weight 324.42. See USA prepack pricing. | |
| Quinine bisulfate | 1g Pack Size. Group: Biochemicals, Organics, Reagents, Research Organics & Inorganics. Formula: C20H26N2O6S. CAS No. 549-56-4. Prepack ID 14050465-1g. Molecular Weight 422.5. See USA prepack pricing. | |
| Quinine Bisulfate | Quinine Bisulfate (cas# 549-56-4) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 549-56-4. Pack Sizes: 50mg, 100mg. Molecular Formula: C40H50N4O8S, Molecular Weight: 746.91. US Biological Life Sciences. | Worldwide |
| Quinine-d3 | Primary alkaloid of various species of Cinchona (Rubiaceae). Optical isomer of Quinidine. Antimalarial; muscle relaxant (skeletal). Group: Biochemicals. Alternative Names: (8α,9R)-6-(Methoxy-d3)cinchonan-9-ol; (-)-Quinine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Quinine dihydrochloride | Quinine dihydrochloride is an orally active alkaloid extracted from cinchona bark and can be used in anti-malarial studies. Quinine dihydrochloride is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM. Group: Inhibitors. Alternative Names: 6'-methoxy-, dihydrochloride, (8alpha, 9theta)-cinchonan-9-o; acidquininehydrochloride; chinindihydrochlorid; cinchonan-9-ol, 6'-methoxy-, dihydrochloride, (8-alpha, 9r); quininebimuriate; QUININE DI HCL;QUININE DIHYDROCHLORIDE; QuinineDihydrochlorideInjection. CAS No. 60-93-5. Molecular formula: C20H24N2O2?2(HCl). Mole weight: 397.34. Appearance: White Solid. Catalog: ACM60935. | |
| Quinine dihydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H26Cl2N2O2. CAS No. 60-93-5. Prepack ID 37882590-25g. Molecular Weight 397.34. See USA prepack pricing. | |
| Quinine di-N-oxide | Heterocyclic Organic Compound. Alternative Names: Quinine N,N'-Dioxide. CAS No. 101655-92-9. Molecular formula: C20H24N2O4. Mole weight: 356.42. Appearance: Beige Solid. Purity: 0.96. IUPACName: (R)-[(1R,2S,4S,5R)-5-ethenyl-1-oxido-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol. Catalog: ACM101655929. | |
| Quinine Di-N-oxide | A metabolite of Quinine. Group: Biochemicals. Alternative Names: Quinine N,N'-Dioxide. Grades: Highly Purified. CAS No. 101655-92-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Quinine HCl | Quinine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 130-89-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Quinine hemisulfate dihydrate | Quinine hemisulfate acts as a K+ channel blocker. Uses: Analgesics, non-narcotic. Synonyms: Quinine sulfate hydrate(2:1:4). Grades: >98%. CAS No. 6119-70-6. Molecular formula: C40H58N4O12S. Mole weight: 819. | |
| Quinine hemisulfate hydrate | Quinine hemisulfate hydrate, an alkaloid derived from the bark of the cinchona tree, acts as an anti-malaria agent. Quinine hemisulfate hydrate is a potassium channel inhibitor that inhibits WT mouse Slo3 (K Ca 5.1) channel currents evoked by voltage pulses to +100?mV, with an IC 50 of 169 μM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 207671-44-1. Pack Sizes: 1 g. Product ID: HY-D0143B. | |
| Quinine hydrobromide | Quinidine hydrobromide is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine hydrobromide is also a K+ channel blocker with an IC50 of 19.9 μM. Quinidine hydrobromide can be used for malaria research. Group: Inhibitors. Alternative Names: QUININE HYDROBROMIDE; 6'-methoxy-, monohydrobromide, (8-alpha, 9r)-cinchonan-9-o; bromoquinine; chininhydrobromid; quinine, monohydrobromide; Quinini; (5-ethenyl-1-azabicyclo[2.2.2]octan-7-yl)-(6-methoxyquinolin-4-yl)methanol hydrobromide;(6-methoxy-4-quinolyl)-(5. CAS No. 549-49-5. Molecular formula: C20H25BrN2O2. Mole weight: 405.33. Appearance: prisms. Purity: PURIFIED. Canonical SMILES: O[C@H] (C1=CC=NC2=C1C=C (OC)C=C2)[C@@]3 ([H])[N@] (C[C@@H]4C=C)CC[C@H]4C3. [H]Br. Density: 1.21g/cm³. Catalog: ACM549495. | |
| Quinine hydrochloride | Quinine hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 130-89-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Quinine hydrochloride | Quinine hydrochloride is a stereoisomer of quinidine that is closely related to chloroquine and has anti-malarial and muscle relaxation properties. Uses: Muscle relaxants, central. Synonyms: Cinchonan-9-ol, 6'-methoxy-, hydrochloride (1:x), (8α,9R)-; Cinchonan-9-ol, 6'-methoxy-, hydrochloride, (8α,9R)-; (1R)-(6-methoxyquinolin-4-yl)((2S,4S,5R)-5-vinylquinuclidin-2-yl)methanol hydrochloride. Grades: 95%. CAS No. 7549-43-1. Molecular formula: C20H24N2O2.xHCl. Mole weight: 324.42 (free base). | |
| Quinine hydrochloride | 25g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Research Organics & Inorganics. Formula: C20H24N2O2 ·ClH. CAS No. 130-89-2. Prepack ID 73012184-25g. Molecular Weight 360.88. See USA prepack pricing. | |
| Quinine hydrochloride | Quinine hydrochloride. Uses: For analytical and research use. Group: Pharma & vet compounds & metabolites; pharma & vet compounds & metabolites. Alternative Names: Chinimetten, Quinine muriate, Chinine hydrochloride, Quinine hydrochloride,Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, (8α,9R)- (9CI), Quinine, monohydrochloride (8CI). CAS No. 130-89-2. IUPAC Name: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;hydrochloride. Molecular Formula: C20H24N2O2.ClH. Mole Weight: 360.88. Catalog: APS130892. SMILES: Cl. COc1ccc2nccc ([C@@H] (O) [C@@H]3C[C@@H]4CCN3C[C@@H]4C=C) c2c1. Format: Neat. Shipping: Room Temperature. | |
| Quinine hydrochloride dihydrate | Quinine hydrochloride dihydrate (Qualaquin) is an orally active and can be used in anti-malarial studies. Quinine hydrochloride dihydrate is a potassium channel inhibitor that inhibits WT mouse Slo3 (K Ca 5.1) channel currents evoked by voltage pulses to +100?mV with an IC 50 of 169 μM [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 6119-47-7. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-B0433A. | |
| Quinine hydrochloride dihydrate | Quinine Hydrochloride Dihydrate is a natural white crystalline alkaloid having antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory properties and a bitter taste. It is a stereoisomer of quinidine, which, unlike quinine, is an antiarrhythmic. Quinine contains two major fused-ring systems: the aromatic quinoline and the bicyclic quinuclidine. Uses: Antipyretic (fever-reducing), antimalarial, analgesic (painkilling), anti-inflammatory agent. Synonyms: Quinine monohydrochloride dihydrate; Quinine (hydrochloride dihydrate); Cinchonan-9-ol, 6'-methoxy-, monohydrochloride, dihydrate, (8a,9R)-. Grades: >98%. CAS No. 6119-47-7. Molecular formula: C20H29ClN2O4. Mole weight: 396.91. | |
| Quinine hydrochloride dihydrate | Quinine hydrochloride dihydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6119-47-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Quinine Hydrochloride Dihydrate | Quinine hydrochloride dihydrate (Qualaquin) is an orally active and can be used in anti-malarial studies. Quinine hydrochloride dihydrate is a potassium channel inhibitor that inhibits WT mouse Slo3 (KCa5.1) channel currents evoked by voltage pulses to +100?mV with an IC50 of 169 μM. Uses: Antiprotozoal (malaria). Group: Inhibitors. Alternative Names: (8α, 9R)-6-Methoxycinchonan-9-ol monohydrochloride dihydrate. CAS No. 6119-47-7. Molecular formula: C20H29ClN2O4. Mole weight: 396.9. Purity: 98%+. IUPACName: (R)-[(2S, 4S, 5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; dihydrate; hydrochloride. Canonical SMILES: COC1=CC2=C (C=CN=C2C=C1)C (C3CC4CCN3CC4C=C)O. O. O. Cl. ECNumber: 612-097-2. Catalog: ACM6119477. | |
| Quinine Hydrogen Sulfate Dihydrate | A derivative of Quinine.Quinine is a common medication that can be used to treat malaria and babesiosis. Synonyms: Quinine Hydrogen Sulfate Dihydrate; MFCD00150790; 6119-70-6; AKOS024386985; SY076471. Grades: > 95%. Molecular formula: C40H48N4O4.2H2O.H2O4S. Mole weight: 648.85 36.03 98.08. | |
| Quinine Impurity 1 | Quinine Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 128241-59-8. Molecular Formula: C20H24N2O3. Mole Weight: 340.42. Catalog: APB128241598. | |
| Quinine Impurity 10 (Bisulfate) | Quinine Impurity 10 (Bisulfate). Uses: For analytical and research use. Group: Impurity standards. CAS No. 549-56-4. Molecular Formula: C40H50N4O8S. Mole Weight: 746.92. Catalog: APB549564. | |
| Quinine Impurity 11 | Quinine Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 130-89-2. Molecular Formula: C20H25ClN2O2. Mole Weight: 360.88. Catalog: APB130892. | |
| Quinine Impurity 13 | Quinine Impurity 13. Uses: For analytical and research use. Group: Impurity standards. CAS No. 101655-92-9. Molecular Formula: C20H24N2O4. Mole Weight: 356.42. Catalog: APB101655929. | |
| Quinine Impurity 14 | Quinine Impurity 14. Uses: For analytical and research use. Group: Impurity standards. CAS No. 697260-51-8. Molecular Formula: C20H24N2O2. Mole Weight: 324.42. Catalog: APB697260518. | |
| Quinine Impurity 15 | Quinine Impurity 15. Uses: For analytical and research use. Group: Impurity standards. CAS No. 109906-48-1. Molecular Formula: C20H24N2O3. Mole Weight: 340.42. Catalog: APB109906481. | |
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