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| Product | Description | |
|---|---|---|
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate (2:1) (salt), dihydrate (9CI), bis[(S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol] sulfate dihydrate, Quinidine, sulfate, hydrate (2:1:2) (8CI),Quinidine sulfate dihydrate, Cinchonan-9-ol, 6'-methoxy-, (9S)-, sulfate, hydrate (2:1:2). |  |
| 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 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 | 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 sulphate dihydrate | 6'-methoxy-cinchonan-9-ol sulphate dihydrate. CAS No. 6591-63-5. Product ID: 1-01071. Molecular formula: C40H48N4O4H2SO4.2H2O. Mole weight: 782.95. Purity: >99%. Reference: Merck, 12, 8244. |  |
| 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 | 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 | 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 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 | 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, (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 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. 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 | 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 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 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 | 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 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 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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%. | |
| Quininib | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Quininib | Quininib is an antagonist of the cysteinyl leukotriene receptor 1 and 2 (CysLT1-2; IC50 = 1.4 μM and 38.5 μM, respectively). Quininib significantly inhibits angiogenic tubule formation in HMEC-1 cells, angiogenic sprouting in aortic ring explants and retinal revascularisation in OIR mice. Synonyms: 2-[(E)-2-(quinolin-2-yl)ethenyl]phenol; (E)-2-(2-(quinolin-2-yl)vinyl)phenol; AC1Q791J. Grades: 99%. CAS No. 143816-42-6. Molecular formula: C17H13NO. Mole weight: 247.29. | |
| Quininone | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | |
| Quinizarin | Quinizarin. Group: Biochemicals. Grades: Highly Purified. CAS No. 81-64-1. Pack Sizes: 500g, 1kg, 2kg. US Biological Life Sciences. | Worldwide |
| Quinizarin | Quinizarin (1,4-Dihydroxyanthraquinone), a part of the anticancer agents such as Doxorubicin, Daunorubicin, and Adriamycin, interacts with DNA by intercalating mode ( K d =86.1 μM). Quinizarin is used as a fungicide and pesticide chemical and has shown the ability to inhibit tumor cell growth [1] [2]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 1,4-Dihydroxyanthraquinone. CAS No. 81-64-1. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-D0226. | |
| Quinizarine green SS, Technical grade Dye content | Quinizarine green SS, Technical grade Dye content. Group: Biochemicals. Grades: Purified. CAS No. 128-80-3. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| Quinmerac | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: 7-Chloro-3-methyl-8-quinolinecarboxylic acid,8-Quinolinecarboxylic acid, 7-chloro-3-methyl-, BAS 518H, BAS 518, BAS 51802H, Quinmerac. | |
| Quinmerac | Auxin-type herbicide. Group: Biochemicals. Grades: Highly Purified. CAS No. 90717-03-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Quinocarcin | Quinocarcin is originally isolated from Streptomyces melanovinaceus. It has anti-gram-positive bacteria and Klebsiella pneumoniae activity, and also has anti-mouse leukemia P388 effect. Synonyms: Antibiotic DC 52; DC 52; 11-Methoxy-12-methyl-2a,3,4,5,6,6a,7,11b-octahydro-1H-3,6-epimino-2-oxa-11c-azanaphtho[1,2,3-cd]azulene-5-carboxylic acid; (2aR,3S,5R,6R,6aS,11bR)-2a,3,4,5,6,6a,7,11b-Octahydro-11-methoxy-12-methyl-3,6-imino-1H-2-oxa-11c-azanaphth[1,2,3-cd]azulene-5-carboxylic Acid. CAS No. 84573-33-1. Molecular formula: C18H22N2O4. Mole weight: 330.38. | |
| Quinocetone | Quinocetone. Group: Biochemicals. Grades: Highly Purified. CAS No. 81810-66-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H14N2O3. US Biological Life Sciences. | Worldwide |
| Quinocide Hydrochloride | Quinocide Hydrochloride. Group: Biochemicals. Alternative Names: N1-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine Hydrochloride (1:2); 8-[(4-aminopentyl)amino]-6-methoxyquinoline Dihydrochloride. Grades: Highly Purified. CAS No. 51050-49-8. Pack Sizes: 25mg. Molecular Formula: C15H22ClN3O, Molecular Weight: 295.81. US Biological Life Sciences. | Worldwide |
| Quinocitrinine B | Quinocitrinine B is produced by the strain of Penicillum citrinum Thom 1910. It has moderate anti-gram positive and negative bacterial and fungal activity. And it also shows moderate antiproliferative activity to L-929, K-562 and HeLa cells. Synonyms: (3R)-3-[(1S)-1-Methylpropyl]-4-methyl-6-hydroxy-4-azonia-2,3-dihydro-1H-pyrrolo[3,4-b]quinoline-1-one. Molecular formula: C16H19N2O2. Mole weight: 271.33. | |
| Quinoclamine | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. | |
| Quinolactacin A | Quinolactactin A is a quinolone fungal metabolite that inhibits TNF production induced by LPS in murine peritoneal macrophages. Synonyms: (3S)-2,3-dihydro-4-methyl-3-(1-methylpropyl)-1H-pyrrolo[3,4-b]quinoline-1,9(4H)-dione. Grades: >95%. CAS No. 319917-25-4. Molecular formula: C16H18N2O2. Mole weight: 270.33. | |
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