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| Product | Description | |
|---|---|---|
| 2-(Trifluoromethyl)acrylic acid | 2-(Trifluoromethyl)acrylic acid. Uses: 2-(trifluoromethyl)acrylic acid (tfmaa) is a strong acid functional monomer, which shows a good performance in the solid-phase extraction of domoic acid. it can also be used in the preparation of molecularly imprinted polymers that show diastereoselectivity for cinchona alkaloids. Group: Self assembly and lithographymonomers. Alternative Names: TFMAA. CAS No. 381-98-6. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-(trifluoromethyl)prop-2-enoic acid. Molecular formula: 140.06. Mole weight: H2C=C(CF3)CO2H. OC(=O)C(=C)C(F)(F)F. 1S/C4H3F3O2/c1-2(3(8)9)4(5, 6)7/h1H2, (H, 8, 9). VLSRKCIBHNJFHA-UHFFFAOYSA-N. >98.0%(T). |  |
| 1, 5-Bis (bromomethyl) naphthalene | 1, 5-Bis (bromomethyl) naphthalene is used to prepare dimeric and trimeric cinchona alkaloid-based quaternary ammonium bromides as phase-transfer catalysts for enantioselective alkylation of protected glycine to give protected α-amino acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 21646-18-4. Pack Sizes: 500mg, 5g. Molecular Formula: C12H10Br2, Molecular Weight: 314.02. 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. Grades: > 95%. CAS No. 128241-59-8. Molecular formula: C20H24N2O3. Mole weight: 340.423. |  |
| (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. | |
| (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 |
| 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. Group: Inhibitors. Alternative Names: Cinchonidinederivedcatalyst. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. Appearance: Crystalline powder. 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. Catalog: ACM485712. |  |
| Cinchonidine | Cinchonidine is an alkaloid found in Cinchona officinalis. It is used in asymmetric synthesis in organic chemistry. It is a stereoisomer and pseudo-enantiomer of cinchonine. Cinchonidine is a 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. Synonyms: (R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]oct-2-yl](quinolin-4-yl)methanol; Cinchovatine; NSC 5364; α-Quinidine; (8α,9R)-Cinchonan-9-ol; (-)-Cinchonidine; (8S,9R)-Cinchonidine; (8α,9R)-Cinchonan-9-ol. Grades: >98%. CAS No. 485-71-2. Molecular formula: C19H22N2O. Mole weight: 294.39. | |
| Cinchonidine sulphate | Cinchonidine sulphate is the sulfate form of cinchonidine, which is an alkaloid found in Cinchona officinalis and Gongronema latifolium. It is used in asymmetric synthesis in organic chemistry. Uses: Cinchonidine sulphate is used in asymmetric synthesis in organic chemistry. Synonyms: Cincholidine sulfate; (8-alpha,9R)-Cinchonan-9-ol sulfate (2:1) (salt); Cinchonan-9-ol, (8-alpha,9R)-, sulfate (2:1) (salt). Grades: 98%. CAS No. 524-61-8. Molecular formula: C38H46N4O6S. Mole weight: 686.86. | |
| 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. | |
| Hydroquinine | Hydroquinine is a cinchona alkaloid, can be used in the preparation of its derivatives such as C9 epihydroquinine, 9-acetoxy-10,11-dihydroquinine and 10,11-dihydroquinine monohydrochloride [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Dihydroquinine. CAS No. 522-66-7. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-42034. | |
| 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-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 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 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 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 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. | |
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