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| Product | Description | |
|---|---|---|
| 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, (8?,9R)-6'-Methoxycinchonan-9-ol, 6'-Methoxycinchonidine, (-)-Quinine, NSC 192949,Cinchonan-9-ol, 6'-methoxy-, (8?,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 | 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 | 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 1oxide | Quinine 1oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8α,9R)-6'-Methoxycinchonan-9-ol 1'-Oxide; Quinine 1'-N-Oxide; Quinine N'-Oxide; Quinine ar-N-Oxide. Product Category: Heterocyclic Organic Compound. CAS No. 54821-44-2. Molecular formula: C20H24N2O3. Mole weight: 340.42. Purity: 0.96. IUPACName: (R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-1-oxidoquinolin-1-ium-4-yl)methanol. Density: 1.303g/cm³. Product ID: ACM54821442. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 citrate | Quinine citrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUININE CITRATE;(8α,9R)-6'-Methoxycinchonan-9-ol/2-hydroxy-1,2,3-propanetricarboxylic acid,(1:x). Product Category: Heterocyclic Organic Compound. CAS No. 5936-12-9. Molecular formula: C26H32N2O9. Mole weight: 516.54. Purity: N/A. Product ID: ACM5936129. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: White Solid. CAS No. 60-93-5. Molecular formula: C20H24N2O2?2(HCl). Mole weight: 397.34. Product ID: ACM60935. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Inhibitors. Appearance: prisms. CAS No. 549-49-5. Molecular formula: C20H25BrN2O2. Mole weight: 405.33. 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. Product ID: ACM549495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. 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 | 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, (8?,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. 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 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 (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 (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). Additional or Alternative Names: (8α, 9R)-6-Methoxycinchonan-9-ol monohydrochloride dihydrate. Product Category: Inhibitors. 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. Product ID: ACM6119477. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine Hydrochloride Dihydrate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol hydrochloride,Quinine hydrochloride. | |
| 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 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 monohydrochloride dihydrate | 25g Pack Size. Group: Aroma Chemicals, Biochemicals, Organics. Formula: C20H24N2O2 ·HCl ·2H2O. CAS No. 6119-47-7. Prepack ID 90029469-25g. Molecular Weight 396.91. See USA prepack pricing. | |
| Quinine monohydrochloride dihydrate | Quinine monohydrochloride dihydrate. CAS No. 6119-47-7. Product ID: 1-01072. Molecular formula: C20H25ClN2O2.2.0H2O. Mole weight: 396.91. Purity: >99%. Reference: Merck, 12, 8245. |  |
| Quinine N-oxide | Quinine N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (8α,9R)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinine 1-Oxide. Product Category: Heterocyclic Organic Compound. Appearance: Yellow Solid. CAS No. 109906-48-1. Molecular formula: C20H24N2O3. Mole weight: 340.42. Product ID: ACM109906481. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine N-Oxide | A metabolite of Quinine. Group: Biochemicals. Alternative Names: (8α,9R)-6'-Methoxycinchonan-9-ol 1-Oxide; Quinine 1-Oxide. Grades: Highly Purified. CAS No. 109906-48-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quinine salicylate | Quinine salicylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Salz der Salicoylsalicylsaeure; QUININE SALICYLATE; Chinin; 2-Salicyloyloxy-benzoat. Product Category: Heterocyclic Organic Compound. CAS No. 117-72-6. Molecular formula: C27H30N2O5. Mole weight: 582.642960 [g/mol]. Purity: 0.96. IUPACName: 3-(2-carboxyphenyl)-2-hydroxybenzoic acid; (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol. Product ID: ACM117726. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinine sulfate | Quinidine sulfate is an antiarrhythmic agent. Quinidine sulfate is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine sulfate is also a K + channel blocker with an IC 50 of 19.9 μM. Quinidine sulfate can be used for malaria research [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 549-56-4. Pack Sizes: 50 mg; 100 mg. Product ID: HY-B1751B. | |
| Quinine sulfate | Quinine sulfate. CAS No. 804-63-7. Product ID: 8-01855. Molecular formula: C20H26N2O6S. Mole weight: 422.5. | |
| Quinine sulfate | Quinine sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 804-63-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Quinine sulfate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Quinine sulfate dihydrate | 25g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C40H54N4O10S. CAS No. 6119-70-6. Prepack ID 29117911-25g. Molecular Weight 782.94. See USA prepack pricing. | |
| Quinine Sulfate Dihydrate | Primary alkaloid of various species of Cinchona (Rubiaceae). Optical isomer of Quinidine. Antimalarial; muscle relaxant (skeletal). Group: Biochemicals. Grades: Highly Purified. CAS No. 6119-70-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Quinine Sulfate Dihydrate, Laboratory Grade, 5g | Formula: (C20H24N2O2)2 H2SO4 2H2O. F. W: 782. 96. Storage Code: Green; general chemical storage. Alternative Names: Quinine sulfate dihydrate. Grades: chem-grade laboratory. CAS No. 6119-70-6. Product ID: 886048. -- SOLD FOR EDUCATIONAL USE ONLY -- |  |
| Quinine sulfate dihydrate USP | Quinine sulfate dihydrate USP. Grades: USP. CAS No. 6119-70-6. Product ID: 8-01793. Molecular formula: C40H48N4O4.H2SO4.2H2O. Mole weight: 782.95. Source : | |
| Quinine sulfate hydrate | Quinine sulfate hydrate (2:1:4) is an orally active alkaloid extracted from cinchona bark and can be used in anti-malarial studies. Quinine sulfate hydrate (2:1:4) 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. 6119-70-6. Pack Sizes: 25 g; 50 g. Product ID: HY-W010668. | |
| Quinine sulphate dihydrate | Quinine sulphate dihydrate. CAS No. 6119-47-7. Product ID: 1-01073. Molecular formula: C20H24N2O2H2SO4.2H2O. Mole weight: 458.53. Purity: >99%. | |
| 3-Oxo-3-desvinylquinine 9-Acetate | Intermediate for the preparation of 3-Hydroxy Quinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3R)-3-Hydroxy Quinine | Isomer of (3R)-3-Hydroxy Quinine. Group: Biochemicals. Alternative Names: (3α,8α,9R)- 6'-methoxycinchonan-3,9-diol. Grades: Highly Purified. CAS No. 128241-59-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3R)-3-Hydroxy Quinine | The major metabolite of the Cinchona alkaloid 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'-Methoxy-Cinchonan-3,9-diol; (3S)-Hydroxyquinidine; 3-Hydroxyquinidine. Grades: > 95%. CAS No. 53467-23-5. Molecular formula: C20H24N2O3. Mole weight: 340.43. | |
| (3R)-3-Hydroxy Quinine-vinyl-d3 | Isomer of (-)-(3S)-3-Hydroxy Quinine-vinyl-d3. Group: Biochemicals. Alternative Names: (3α,8α,9R)-6'-Methoxycinchonan-3,9-diol-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (-)-(3S)-3-Hydroxyquinine | A metabolite of Quinine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (-)-(3S)-3-Hydroxy quinine | (-)-(3S)-3-Hydroxy quinine. Group: Biochemicals. Alternative Names: (8a,9R)-6-Methoxycinchonan-3,9-diol. Grades: Highly Purified. CAS No. 78549-61-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H24N2O3. US Biological Life Sciences. | Worldwide |
| (3S)-3-Hydroxy Quinine | A metabolite of Quinine.Quinine is a common medication that can be used to treat malaria and babesiosis. Synonyms: (8α,9R)-6'-Methoxycinchonan-3,9-diol; (3S)-3-Hydroxyquinine; (3S)-Hydroxyquinine; 3-Hydroxyquinine. Grades: > 95%. CAS No. 78549-61-8. Molecular formula: C20H24N2O3. Mole weight: 340.43. | |
| (-)-(3S)-3-Hydroxy Quinine-vinyl-d3 | A metabolite of Quinine. Group: Biochemicals. Alternative Names: (3S)-3-Hydroxyquinine-d3; (3S)-Hydroxyquinine-d3; 3-Hydroxyquinine. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Acetyl-3,10-dihydroxy Hydroquinine | A synthetic quinine derivative. Group: Biochemicals. Alternative Names: 3,10-Dihydroxy Hydroquinine 9-Acetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Conquinine | Conquinine is a Cytochrome P450 2D6 inhibitor. It is a dextrorotatory stereoisomer of quinine extracted from the bark of the Cinchona tree and similar plant species. It is an alkaloid with class 1A antiarrhythmic and antimalarial effects. It also blocks muscarinic and alpha-adrenergic neurotransmission. It stabilizes the neuronal membrane by binding to and inhibiting voltage-gated sodium channels, thus inhibiting the sodium influx required for the initiation and conduction of impulses resulting in an increase of the threshold for excitation and decreased depolarization during phase 0 of the action potential. It acts primarily as an intra-erythrocytic schizonticide through association with the heme polymer (hemazoin) in the acidic food vacuole of the parasite thereby preventing further polymerization by heme polymerase enzyme. Uses: Conquinine is an alkaloid with class 1a antiarrhythmic and antimalarial effects. it also blocks muscarinic and alpha-adrenergic neurotransmission. Synonyms: Quinidine;Chinidin;Pitayine;(+)-Quinidine;Quinidex;Chinidin;(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Grades: 98%. CAS No. 56-54-2. Molecular formula: C20H24N2O2. Mole weight: 324.42. | |
| Euquinine | Euquinine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Euquinine;Quinine ethylcarbonate. Product Category: Heterocyclic Organic Compound. CAS No. 83-75-0. Molecular formula: C23H28N2O4. Mole weight: 396.48. Purity: PURIFIED. Product ID: ACM83750. Alfa Chemistry ISO 9001:2015 Certified. | |
| O-Desmethyl Quinine | A metabolite of Quinine. Group: Biochemicals. Alternative Names: (8,9R)-9-Diol Cinchonan-6; Cupreine; O-Demethylquinidine; Ultraquinine. Grades: Highly Purified. CAS No. 524-63-0. Pack Sizes: 5mg, 50mg, 500mg. Molecular Formula: C??H??N?O?, Form: Supplied as a off-white to pale yellow. US Biological Life Sciences. | Worldwide |
| Quininone (Quinine Sulfate Impurity) | A Quinine Sulfate Impurity. Quininone has been shown to have antimalarial activity in mice. Synonyms: (8α)-6'-Methoxy-cinchonan-9-one; ICQ 15. Grades: > 95%. CAS No. 84-31-1. Molecular formula: C20H22N2O2. Mole weight: 322.41. | |
| 1,8-cineole 2-exo-monooxygenase | A heme-thiolate protein (P-450). The mammalian enzyme, expressed in liver microsomes, performs a variety of oxidation reactions of structurally unrelated compounds, including steroids, fatty acids, and xenobiotics. cf. EC 1.14.13.97 (taurochenodeoxycholate 6-hydroxylase), EC 1.14.13.67 (quinine 3-monooxygenase) and EC 1.14.13.32 (albendazole monooxygenase). Group: Enzymes. Synonyms: CYP3A4. Enzyme Commission Number: EC 1.14.13.157. 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-0757; 1,8-cineole 2-exo-monooxygenase; EC 1.14.13.157; CYP3A4. Cat No: EXWM-0757. | |
| 2'-Quinidinone | A derivative 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: Quinidinone; 6'-Methoxycinchonan-9-one; 14528-53-1; [(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanone; EINECS 238-549-5; 6/'-methoxycinchonan-9-one; CHEMBL2262642; SRFCUPVBYYAMIL-CKFHNAJUSA-N; DTXSID301021294. Grades: > 95%. CAS No. 14528-53-1. Molecular formula: C20H22N2O2. Mole weight: 322.41. | |
| (8alpha,9R)-Cinchonan-6',9-diol | A metabolite of Quinine.Quinine is a common medication that can be used to treat malaria and babesiosis. Synonyms: 4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]-6-quinolinol; 4-[(R)-[(2S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-hydroxymethyl]quinolin-6-ol. Grades: > 95 %. CAS No. 524-63-0. Molecular formula: C19H22N2O2. Mole weight: 310.39. | |
| 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione | 9,10-Dihydro-9,10[1',2']-benzenoanthracene-1,4-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NFAT Activation Inhibitor III; triptycene quinone; Inhibitor of NFAT-Calcineurin Association-6; triptycene-1,4-quinone; triptycene-quinine; 9,10-dihydro-9,10-o-benzenoanthracene-1,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 3519-82-2. Molecular formula: C20H12O2. Mole weight: 284.313. Purity: >98 %. IUPACName: INCA-6. Canonical SMILES: C1=CC=C2C3C4=CC=CC=C4C(C2=C1)C5=C3C(=O)C=CC5=O. Density: 1.38g/cm³. Product ID: ACM3519822. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethylhydrocupreine hydrochloride | Ethylhydrocupreine hydrochloride (Optochin hydrochloride) is a quinine derivate with antimicrobial activity against S. pneumoniae. Ethylhydrocupreine hydrochloride also possesses antimalarial activity against Plasmodium falciparum , with an IC 50 of 25.75 nM. Ethylhydrocupreine hydrochloride is a Gallus gallus taste 2 receptors ( ggTas2r1 , ggTas2r2 and ggTas2r7 ) agonist [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Optochin hydrochloride. CAS No. 3413-58-9. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-136429A. | |
| Ethylhydrocupreine Hydrochloride | Ethylhydrocupreine Hydrochloride is a reagent used in the alteration in bacterial morphology. Also, it inhibits methylene blue (MB) reductase activity; Anti-pneumococcal analog of quinine-HC1 which stimulated the diaphorase activity of pig heart muscle and Escherichia coli lipoyl dehydrogenase. Group: Biochemicals. Grades: Highly Purified. CAS No. 3413-58-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H28N2O2 HCl, Molecular Weight: 340.46. US Biological Life Sciences. | Worldwide |
| Hypocrellin A | Hypocrellin A is a natural perylene quinine photosensitizer isolated from Hypocrella bambusae. It is a potent PKC inhibitor. Uses: Antiviral agents. Synonyms: 7,19-dione; Isohypocrelin. Grades: 95%. CAS No. 77029-83-5. Molecular formula: C30H26O10. Mole weight: 546.52. | |
| N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea | N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea (CAS# 852913-16-7 ) is a useful research chemical. Synonyms: 9- (3- (3, 5-Bis (trifluoromethyl)phenyl)thioureido)- (epi-quinine). Grades: 98 %. CAS No. 852913-16-7. Molecular formula: C29H28F6N4OS. Mole weight: 594.61. | |
| Nitroreductase from Escherichia coli, Recombinant | Nitroreductase increases the sensitivity of organisms to nitro-containing drugs such as metronidazole by converting the nitro group to a cytotoxic nitro radical. Shows ability to reduce quinines. Enzyme for activating prodrugs in antibody directed enzyme prodrug therapy. Applications: Nitroreductase has been used in a study that used a set of pcr primers to clone a gene encoding a hypothetical nitroreductases (named as ssap-ntrb) from uropathogenic staphyl oc occus. it has also been used to improve prodrug activation. nitroreductase from escherichia coli has been used in a study to assess anaerobic bacteria as a gene delivery system for cancer treatment. it has also been used in a study to investigate its applications in antibody-directed enzyme prodrug therapy. Group: Enzymes. Synonyms: Nitroreductase. Purity: > 90% (SDS-PAGE). Nitroreductase. Mole weight: monomer mol wt 24 kDa. Storage: -20°C. Source: E. coli. Species: Escherichia coli. Nitroreductase. Cat No: NATE-0488. | |
| O-Desmethyl quinidine | O-Desmethyl quinidine (Cupreidine) is an orally active metabolite of Quinine (HY-D0143). O-Desmethyl quinidine reduces frequency of cramps in rats with spinal cord injury and shows low blood toxicity [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cupreidine. CAS No. 70877-75-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W037282. | |
| 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 | anhydrous. Group: Fluorescence/luminescence spectroscopyapi standardsimpurity standardspharmaceutical toxicology. Alternative Names: Conchinine, Quinidine Imp. A (EP), beta-Quinine, (8R,9S)-Quinidine, (+)-Quinidine, Conchinin, Quinine Imp. A (EP), Cinquin, Quinine Dihydrochloride Imp. A (EP), Pitayin, Pitayine,Quinidine Sulfate Imp. A (EP), Quindine, beta-Quinidine, Chinidin, Kinidin, Quinidine, Conquinine. | |
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