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| Product | Description | |
|---|---|---|
| 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. |  |
| Quinidine (15% dihydroquinidine) | Quinidine (15% dihydroquinidine) is an antiarrhythmic agent. Quinidine is a potent, orally active, selective cytochrome P450db inhibitor. Quinidine is also a K+ channel blocker with an IC50 of 19.9 ?M, and can induce apoptosis. Quinidine can be used for malaria research[1][2][3][4]. Uses: Scientific research. Group: Natural products. CAS No. 56-54-2. Pack Sizes: 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-B1751. |  |
| 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 | 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-[d3] | Quinidine-[d3] is the labelled analogue 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: Quinidine D3; (9S)-6'-Methoxycinchonan-9-ol-d3. Grade: 95% by HPLC; 95% atom D. CAS No. 1267657-68-0. Molecular formula: C20H21D3N2O2. Mole weight: 327.44. |  |
| Quinidine gluconate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Quinidine gluconate salt | analytical standard. Group: Herbal medicinal products standards. | |
| 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 hydrochloride monohydrate | Quinidine hydrochloride monohydrate. Uses: Designed for use in research and industrial production. Product Category: Quinolines. Appearance: White to Off-White Powder. CAS No. 6151-40-2. Molecular formula: C20H24N2O2·HCl·H2O. Mole weight: 378.89. Product ID: ACM6151402. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 Methiodide-[d3] | An isotope lablled 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: Quinidine α-Methiodide-d3; (9S)-9-Hydroxy-6'-methoxy-1-methylcinchonanium Iodide-d3; Quinidine Methiodide D3. Grade: 95% by CP; 98% atom D. Molecular formula: C21H24D3IN2O2. Mole weight: 469.37. | |
| 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 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 |
| (3R)-3-Hydroxy Quinidine | The enantiomer of (3S)-3-Hydroxy Quinidine. (3S)-3-Hydroxy Quinidine is the major metabolite of the Cinchona alkaloid Quinidine. Synonyms: (3R)-Hydroxyquinidine; (3α,8α,9R)- 6'-methoxycinchonan-3,9-diol. Grade: > 95%. CAS No. 128241-59-8. Molecular formula: C20H24N2O3. Mole weight: 340.423. | |
| (3S)-3-Hydroxy Quinidine | The major metabolite of the Cinchona alkaloid Quinidine. Group: Biochemicals. Alternative Names: (9S)-6-Methoxy-Cinchonan-3,9-diol; (3S)-Hydroxyquinidine; 3-Hydroxyquinidine. Grades: Highly Purified. CAS No. 53467-23-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (3S)-3-Hydroxy Quinidine-vinyl-d3 | The major metabolite of the Cinchona alkaloid Quinidine. Group: Biochemicals. Alternative Names: (9S)-6-(Methoxy-d3)-Cinchonan-3,9-diol; (3S)-Hydroxyquinidine-d3; 3-Hydroxyquinidine-d3. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 9-Acetyl-3,10-dihydroxyapoquinidine Methyl Ether | A synthetic quinidine derivative. Group: Biochemicals. Alternative Names: 10,11-Dihydro-6-methoxycinchonan-3,9,10-triol 9-Acetate. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 9-Acetyl Apoquinidine Methyl Ether | A synthetic quinidine derivative. Group: Biochemicals. Alternative Names: (9S)-3,10-Didehydro-10,11-dihydro-6'-methoxycinchonan-9-ol Acetate. Grades: Highly Purified. CAS No. 139239-49-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Hydroquinidine | Hydroquinidine is a cinchona alkaloid used as an antiarrhythmic agent, and it may also inhibit the actions of the parasympathetic nervous system. Synonyms: Quinidine EP Impurity C. Grade: 95%. CAS No. 1435-55-8. Molecular formula: C20H26N2O2. Mole weight: 326.43. | |
| 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. | |
| O-Desmethyl Quinidine | A metabolite of Quinidine. Group: Biochemicals. Alternative Names: (9S)-9-Diol Cinchonan-6; 6-Hydroxycinchonine; Cupreidine; O-Demethylquinidine. Grades: Highly Purified. CAS No. 70877-75-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| O-Desmethyl Quinidine | O-Desmethyl Quinidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6'-Hydroxycinchonine. Appearance: Solid. CAS No. 70877-75-7. Molecular formula: C19H22N2O2. Mole weight: 310.39. Purity: 0.95. Product ID: ACM70877757. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cupreidine. | |
| +)-Quinidine | 5g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C20H24N2O2. CAS No. 56-54-2. Prepack ID 90026553-5g. Molecular Weight 324.42. See USA prepack pricing. | |
| 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. Grade: > 95%. CAS No. 14528-53-1. Molecular formula: C20H22N2O2. Mole weight: 322.41. | |
| 2-Quinidinone (Mixture of Diastereomers) | 2-Quinidinone (Mixture of Diastereomers) is a derivative compound of Quinidine (Q685000), an antimalarial. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. Molecular Formula: C20H22N2O2, Molecular Weight: 322.399999999999. 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. Grade: > 95%. CAS No. 53467-23-5. Molecular formula: C20H24N2O3. Mole weight: 340.43. | |
| 9-Acetoxy Rubanone | An intermediate for the preparation of (3S)-3-Hydroxy Quinidine.CAS No:60723-43-5. Group: Biochemicals. Alternative Names: (9S)-9-(Acetyloxy)-6'-methoxy-10,11-dinorcinchonan-3-one; (8R,9S)-6-Methoxy-3-oxo-9-rubanol Acetate; (8R, 9S)-6'-Methoxy-3-oxoruban-9-yl Acetate; 6'-Methoxy-3-oxo-9-rubanol Acetate; ICQ 9. Grades: Highly Purified. CAS No. 60723-43-5. Pack Sizes: 2.5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 354.4. US Biological Life Sciences. | Worldwide |
| Cinchonidine | Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with K i s of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities [1]. Uses: Scientific research. Group: Natural products. Alternative Names: α-Quinidine. CAS No. 485-71-2. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0173. | |
| Cinchonidine | Cinchonidine (α-Quinidine) is a cinchona alkaloid found in Cinchona officinalis and Gongronema latifolium. A building block used in asymmetric synthesis in organic chemistry. Weak inhibitor of serotonin transporter (SERT) with Kis of 330, 4.2, 36, 196, 15 μM for dSERT, hSERT, hSERT I172M, hSERT S438T, hSERT Y95F, respectively. Antimalarial activities. Uses: Occurs in most varieties of cinchona. Additional or Alternative Names: Cinchonidinederivedcatalyst. Product Category: Inhibitors. Appearance: Crystalline powder. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. Purity: 0.94. IUPACName: (R)-[(2S,4S,5R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol. Canonical SMILES: C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)O. Density: 1.0863 g/cm³. ECNumber: 207-622-3. Product ID: ACM485712. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: 98%. CAS No. 56-54-2. 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-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 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 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 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 |
| (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol | (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Chinidin [German], Conchinin, Conquinine, (+)-Quinidine, CCRIS 672, beta-Quinine, HSDB 225, GNF-PF-5459, NCI-C56246, Quinidine (BAN), Quinidine [BAN], EINECS 200-279-0, DSSTox_CID_3549, DSSTox_RID_77075, DSSTox_GSID_23549, Quinidex, Quinora, (9S)-6-Methoxy-alpha-(5-vinyl-2-quinuclidinyl)-4-quinolinemethanol, alpha-(6-Methoxy-4-quinolyl)-5-vinyl-2-quinuclidinemethanol (9S)-, Quinicardine. Product Category: Heterocyclic Organic Compound. CAS No. 11010-73-4. Molecular formula: C20H24N2O2. Mole weight: 324.417 g/mol. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol. Canonical SMILES: COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O. ECNumber: 200-279-0. Product ID: ACM11010734. Alfa Chemistry ISO 9001:2015 Certified. | |
| (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid | (S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinidine lactate, AC1L21N2, (9S)-6-methoxycinchonan-9-ol 2-hydroxypropanoate (salt), Cinchonan-9-ol, 6-methoxy-, (9S)-, 2-hydroxypropanoate (salt), (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; 2-hydroxypropanoic acid, 10453-16-4. Product Category: Heterocyclic Organic Compound. CAS No. 10453-16-4. Molecular formula: C23H30N2O5. Mole weight: 414.495 g/mol. Purity: 0.96. IUPACName: (S)-[(2R,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;2-hydroxypropanoic acid. Canonical SMILES: CC(C(=O)O)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O. Product ID: ACM10453164. Alfa Chemistry ISO 9001:2015 Certified. | |
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