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| Product | Description | |
|---|---|---|
| Quercetin 3-O-glucoside-7-O-rhamnoside | Quercetin 3-O-glucoside-7-O-rhamnoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 18016-58-5. Pack Sizes: 2mg. Molecular Formula: C27H30O16, Molecular Weight: 610.52. US Biological Life Sciences. |  Worldwide |
| quercetin 3-O-methyltransferase | Specific for quercetin. Related enzymes bring about the 3-O-methylation of other flavonols, such as galangin and kaempferol. Group: Enzymes. Synonyms: flavonol 3-O-methyltransferase; flavonoid 3-methyltransferase. Enzyme Commission Number: EC 2.1.1.76. CAS No. 81295-55-8. 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-1977; quercetin 3-O-methyltransferase; EC 2.1.1.76; 81295-55-8; flavonol 3-O-methyltransferase; flavonoid 3-methyltransferase. Cat No: EXWM-1977. |  |
| Quercetin 3-O-sophoroside | Quercetin 3-O-sophoroside. Group: Biochemicals. Alternative Names: Quercetin 3-sophoroside. Grades: Plant Grade. CAS No. 18609-17-1. Pack Sizes: 20mg. Molecular Formula: C27H30O17, Molecular Weight: 626.517. US Biological Life Sciences. | Worldwide |
| Quercetin 3-Sambubioside | Quercetin 3-Sambubioside is a natural compound isolated from several plant such as Eucommia ulmoides, Corymbose Hedyotis Herb, lotus leaf. Synonyms: Quercetin 3-O-Sambubioside; Quercetin 3-O-[beta-D-xylosyl-(1->2)-beta-D-glucoside]. Grades: 98%. CAS No. 83048-35-5. Molecular formula: C26H28O16. Mole weight: 596.5. |  |
| quercetin-3-sulfate 3'-sulfotransferase | This enzyme belongs to the family of transferases, specifically the sulfotransferases, which transfer sulfur-containing groups. Group: Enzymes. Synonyms: flavonol 3'-sulfotransferase; 3'-Sulfotransferase; PAPS:flavonol 3-sulfate 3'-sulfotransferase. Enzyme Commission Number: EC 2.8.2.26. CAS No. 121855-11-6. 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-3385; quercetin-3-sulfate 3'-sulfotransferase; EC 2.8.2.26; 121855-11-6; flavonol 3'-sulfotransferase; 3'-Sulfotransferase; PAPS:flavonol 3-sulfate 3'-sulfotransferase. Cat No: EXWM-3385. | |
| quercetin-3-sulfate 4'-sulfotransferase | This enzyme belongs to the family of transferases, specifically the sulfotransferases, which transfer sulfur-containing groups. Group: Enzymes. Synonyms: flavonol 4'-sulfotransferase; PAPS:flavonol 3-sulfate 4'-sulfotransferase. Enzyme Commission Number: EC 2.8.2.27. CAS No. 121855-12-7. 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-3386; quercetin-3-sulfate 4'-sulfotransferase; EC 2.8.2.27; 121855-12-7; flavonol 4'-sulfotransferase; PAPS:flavonol 3-sulfate 4'-sulfotransferase. Cat No: EXWM-3386. | |
| Quercetin 3-Sulfate Potassium Salt | Important Note: Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-(sulfooxy)-4H-1-benzopyran-4-one Monopotassium Salt. Grades: Highly Purified. CAS No. 121241-74-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Quercetin 4'-Glucoside | Quercetin 4'-Glucoside was found to be a pigment flavonoid in Montmorency cherries. Quercetin 4'-Glucoside has been seen to increase the antioxidant capacity of blood plasma. Group: Biochemicals. Grades: Highly Purified. CAS No. 20229-56-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H20O12, Molecular Weight: 464.38. US Biological Life Sciences. | Worldwide |
| Quercetin 4'-Glucoside | Cas No. 20229-56-5. | |
| Quercetin 7-O-b-D-glucuronide | Quercetin 7-O-b-D-glucuronide is a well-known compound, holding immense application in the realm of disease research. Acting as a potent antioxidant, it showcases remarkable anti-inflammatory properties, thereby facilitating the research for an array of afflictions including cancer, cardiovascular disorders and neurodegenerative diseases. Synonyms: Quercetin 7-glucuronide; 38934-20-2; (2S,3S,4S,5R,6S)-6-((2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; (2S,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid; Quercetin 7-O-|A-D-Glucuronide; DTXSID90469884; HY-W778608; QUERCETIN 7-O-BETA-D-GLUCURONIDE; CS-0855348; (2S,3S,4S,5R,6S)-6-{[2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-4-oxo-4H-chromen-7-yl]oxy}-3,4,5-trihydroxyoxane-2-carboxylic acid. CAS No. 38934-20-2. Molecular formula: C21H18O13. Mole weight: 478.36. | |
| Quercetin-7-O-β-D-glucopyranoside | Cas No. 491-50-9. | |
| Quercetin-7-O-beta-D-glucopyranoside | Quercetin-7-O-beta-D-glucopyranoside. Group: Biochemicals. Alternative Names: Quercetin 7-glucoside; Quercimeritrin; Quercimeritroside. Grades: Plant Grade. CAS No. 491-50-9. Pack Sizes: 10mg. Molecular Formula: C21H20O12, Molecular Weight: 464.375999999999. US Biological Life Sciences. | Worldwide |
| Quercetin 7-rhamnoside | Quercetin 7-rhamnoside. Group: Biochemicals. Alternative Names: Vincetoxicoside B. Grades: Plant Grade. CAS No. 22007-72-3. Pack Sizes: 20mg. Molecular Formula: C21H20O11, Molecular Weight: 448.377. US Biological Life Sciences. | Worldwide |
| Quercetin anhydrous | Quercetin anhydrous. CAS No: 117-39-5 |  Sarchem Laboratories New Jersey NJ |
| Quercetin-d3 (Major) | Quercetin-d3 is the isotope labelled analogue of Quercetin (Q509500), a flavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate-d3; 3,3',4',5,7-Pentahydroxyflavone Dihydrate-d3; 3,3',4',5,7-Pentahydroxyflavone Dihydrate-d3. Grades: Highly Purified. CAS No. 263711-79-1. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quercetin dihydrate | Quercetin dihydrate, a natural flavonoid, is a stimulator of recombinant SIRT1 and a PI3K inhibitor with IC 50 s of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively [1]. Uses: Scientific research. Group: Natural products. CAS No. 6151-25-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-N0146. |  |
| Quercetin dihydrate | 100g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C15H10O7 ·xH2O. CAS No. 6151-25-3. Prepack ID 12153624-100g. Molecular Weight 338.27. See USA prepack pricing. |  |
| Quercetin Dihydrate | Quercetin Dihydrate is isolated from flower bud of Sophora flavescens Ait. Quercetin induces apoptosis, influences protein and lipid kinase signaling pathways. It reduces cancer risk of prostate, ovary, breast, gastric and colon cells. Nutritional supplement in health care products. Uses: Ingredient of health care products. Synonyms: 3,3',4',5,7-Pentahydroxyflavone; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one. Grades: >98%. CAS No. 6151-25-3. Molecular formula: C15H10O7. Mole weight: 302.24. | |
| Quercetin Dihydrate | Quercetin Dihydrate - Product ID: NST-10-183. Category: Flavonoids. Alternative Names: 3,3?,4?,5,7-Pentahydroxyflavone dihydrate. Purity: 98%. Test method: HPLC. CAS No. 6151-25-3. Pack Sizes: 10g, 20g, 50g, 100g. Appearance: Yellow Powder. Molecular formula: C15H14O9. Mole weight: 338.27. Storage: +2 +8 °C. |  |
| Quercetin Dihydrate | A flavonoid with anticancer activity. It is a mitochondrial ATPase and phosphodiesterase inhibitor. It Inhibits PI3-kinase activity and slightly inhibits PIP kinase activity. Quercetin has antiproliferative effects on cancer cell lines, reduces cancer cell growth via type II estrogen receptors, and arrests human leukemic T cells in late G1 phase of the cell cycle. Group: Biochemicals. Alternative Names: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one Dihydrate; 3,3',4',5,7-Pentahydroxyflavone Dihydrate; 3,3',4',5,7-Pentahydroxyflavone Dihydrate. Grades: Highly Purified. CAS No. 6151-25-3. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| Quercetin, Dihydrate | Quercetin, Dihydrate. Synonyms: QUERCETIN DIHYDRATE;3, 5, 7, 3', 4'-PENTAHYDROXYFLAVONE DIHYDRATE. CAS No. 6151-25-3. Product ID: CDC10-0066. Molecular formula: C15H10O7 2H2O. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; Quercetin, Dihydrate; CDC10-0066; 6151-25-3; C15H10O7 2H2O; QUERCETIN DIHYDRATE; 3,5,7,3',4'-PENTAHYDROXYFLAVONE DIHYDRATE; 612-158-3; MFCD00149487; 6151-25-3. Purity: 0.98. Color: Yellow. EC Number: 612-158-3. Physical State: Solid. Storage: -20°C. Melting Point: >300 °C(lit.). Density: 1.680 g/cm3. |  |
| Quercetin Dihydrate 95% HPLC | Quercetin Dihydrate 95% HPLC. |  CA, FL & NJ |
| Quercetin dihydrate 99+% (HPLC) | Quercetin dihydrate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 6151-25-3. Pack Sizes: 25g, 100g. US Biological Life Sciences. | Worldwide |
| Quercetin hydrate | Quercetin hydrate. Group: Biochemicals. Alternative Names: 3,3',4',5,7-Pentahydroxyflavone hydrate. Grades: Highly Purified. CAS No. 849061-97-8,6151-25-3. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C15H10O7·xH2O. US Biological Life Sciences. | Worldwide |
| Quercetin hydrate | Quercetin hydrate, a natural flavonoid, is a stimulator of recombinant SIRT1 and also a PI3K inhibitor with IC 50 of 2.4 μM, 3.0 μM and 5.4 μM for PI3K γ, PI3K δ and PI3K β, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 849061-97-8. Pack Sizes: 500 mg. Product ID: HY-18085A. | |
| Quercetin Liposome | Quercetin is a natural flavonoid that is almost insoluble in water. It possesses antioxidant, lipid-lowering, and coronary artery dilation effects. This product is a pre-formulated liposome encapsulating quercetin. It is only for research purposes. Group: Drug-loaded liposome. Categories: Niosomes, ethosomes, and transfersomes. |  |
| Quercetin pentamethyl ether | Quercetin pentamethyl ether is found in the leaves of Talinum triangulare. Synonyms: Pentamethylquercetin; Penta-O-methylquercitin. Grades: > 95%. CAS No. 1247-97-8. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| Quercitin 98+% | Quercitin 98+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Quercitrin | Quercitrin (Quercetin 3-rhamnoside) is a bioflavonoid compound with potential anti-inflammation, antioxidative and neuroprotective effect. Quercitrin induces apoptosis of colon cancer cells. Quercitrin can be used for the research of cardiovascular and neurological disease research [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Quercetin 3-rhamnoside. CAS No. 522-12-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-N0418. | |
| Quercitrin | Quercitrin. Group: Biochemicals. Alternative Names: Quercitroside; Quercitronic acid; Thujin. Grades: Plant Grade. CAS No. 522-12-3. Pack Sizes: 20mg. Molecular Formula: C21H20O11, Molecular Weight: 448.377. US Biological Life Sciences. | Worldwide |
| Quercitrin | Quercitrin (Quercetin 3-rhamnoside) is a bioflavonoid compound with potential anti-inflammation, antioxidative and neuroprotective effect. Quercitrin induces apoptosis of colon cancer cells. Quercitrin can be used for the research of cardiovascular and neurological disease research. Group: Inhibitors. CAS No. 522-12-3. Molecular formula: C21H20O11. Mole weight: 448.38. Appearance: Solid. Purity: 0.998. Canonical SMILES: OC1=CC (O)=C (C (C (O[C@H]2[C@H] (O)[C@H] (O)[C@@H] (O)[C@H] (C)O2)=C (C3=CC (O)=C (O)C=C3)O4)=O)C4=C1. Catalog: ACM522123. |  |
| Quercitrin | Quercitrin isolated from the herb of Apocynum venetum L. Quercitrin and taxifolin promote osteoblast differentiation in MC3T3-E1 cells and also inhibit osteoclastogenesis in RAW264.7 cells, showing a positive effect of these flavonoids on bone metabolism. Uses: Antiviral; antispasmodic; diuretic; vasopressor; anti-inflammatory; antiproliferative and apoptotic effects; antibacterial. Synonyms: Quercitrin; 3-[(-6-Deoxy-a-L-mannopyranosyl)oxy]-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one. Grades: 0.99. CAS No. 522-12-3. Molecular formula: C21H20O11. Mole weight: 448.38. | |
| Quercitrin 2''-O-Arabinoside | Flavonoids. CAS No. 104683-55-8. Molecular formula: C26H28O15. Mole weight: 580.5. Appearance: Yellow powder. Purity: 0.98. Catalog: ACM104683558. | |
| quercitrinase | Quercitrin is quercetin 3-L-rhamnoside. Group: Enzymes. Enzyme Commission Number: EC 3.2.1.66. CAS No. 37288-47-4. 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-3930; quercitrinase; EC 3.2.1.66; 37288-47-4. Cat No: EXWM-3930. | |
| Questin | Questin is an antibacterial agent isolated from marine Aspergillus flavipes. Group: Phenols. Alternative Names: 1,6-Dihydroxy-3-methyl-8-methoxy-9,10-anthraquinone. CAS No. 3774-64-9. Molecular formula: C16H12O5. Mole weight: 284.26. Purity: 95%+. IUPACName: 1,6-Dihydroxy-8-methoxy-3-methylanthracene-9,10-dione. Canonical SMILES: CC1=CC2=C (C (=C1)O)C (=O)C3=C (C2=O)C=C (C=C3OC)O. Catalog: ACM3774649. | |
| questin monooxygenase | The enzyme cleaves the anthraquinone ring of questin to form a benzophenone. Involved in the biosynthesis of the seco-anthraquinone (+)-geodin. Group: Enzymes. Synonyms: questin oxygenase. Enzyme Commission Number: EC 1.14.13.43. CAS No. 115232-45-6. 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-0850; questin monooxygenase; EC 1.14.13.43; 115232-45-6; questin oxygenase. Cat No: EXWM-0850. | |
| Questinol | Questinol is obtained from the cultures of the fungus Talaromyces stipitatus KUFA 0207. It can inhibit the production of NO, PGE2 and pro-inflammatory cytokines, including TNF-α, IL-1β and IL-6. It displays anti-inflammatory effect in lipopolysaccharide (LPS)-stimulated RAW 264.7 cells. It also shows remarkable anti-obesity activity. Synonyms: 1,6-Dihydroxy-3-(hydroxymethyl)-8-methoxy-9,10-anthracenedione; 9,10-Anthracenedione, 1,6-dihydroxy-3-(hydroxymethyl)-8-methoxy-; Omega-Hydroxymethylemodin. Grades: 98.0%. CAS No. 35688-09-6. Molecular formula: C16H12O6. Mole weight: 300.26. | |
| Questiomycin A | Questiomycin A (Phx-3) is a GRP78 (cytoprotective endoplasmic reticulum chaperone) degrader and enhances the anticancer activity of Sorafenib. Questiomycin A is also an antimicrobial/antibiotic that can be obtained from the metabolite of Pseudomonas chlororaphis HT66. Questiomycin A can be used in research on biological control of cancer and plant diseases [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Phx-3. CAS No. 1916-59-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N8439. | |
| Quetiapine | Quetiapine (ICI204636) is a 5-HT receptors agonist with a pEC 50 of 4.77 for human 5-HT1A receptor. Quetiapine is a dopamine receptor antagonist with a pIC 50 of 6.33 for human D2 receptor. Quetiapine has moderate to high affinity for the human D2 , HT1A , 5-HT2A , 5-HT2C receptor with pK i s of 7.25, 5.74, 7.54, 5.55. Antidepressant and anxiolytic effects [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ICI204636. CAS No. 111974-69-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14544. | |
| Quetiapine,99+% | Heterocyclic Organic Compound. CAS No. 11974-72-2. Purity: 0.96. Catalog: ACM11974722. | |
| Quetiapine Carboxylate-d4 | Quetiapine Carboxylate-d4. Group: Biochemicals. Alternative Names: 4-Dibenzothiazepin-11-yl-1-piperazinecarboxylic Acid 2-(2-Hydroxyethoxy)ethyl Ester-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H21D4N3O4S, Molecular Weight: 431.54. US Biological Life Sciences. | Worldwide |
| Quetiapine Carboxylate Impurity | Quetiapine Carboxylate is an impurity of Quetiapine Hemifumarate (Q510000), an atypical antipsychotic agent used for the treatment of patients with schizophrenia, biopolar disorder and to treat major depressive disorder. Group: Biochemicals. Alternative Names: 4-Dibenzothiazepin-11-yl-1-piperazinecarboxylic Acid 2-(2-Hydroxyethoxy)ethyl Ester. Grades: Highly Purified. CAS No. 1011758-00-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Quetiapine-d8 Fumarate (2-[2-(4-dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol-d8 Fumarate) | Used as an antipsychotic. Group: Biochemicals. Alternative Names: 2-[2-(4-dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol-d8 Fumarate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Quetiapine Dimer Impurity | An impurity of Quetiapine. Group: Biochemicals. Alternative Names: 11, 11'-(1, 4-Piperazinediyl)bis-dibenzo[b, f][1, 4]thiazepine. Grades: Highly Purified. CAS No. 945668-94-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quetiapine Dimer Impurity-d8 | An impurity of labeled Quetiapine. Group: Biochemicals. Alternative Names: 11, 11'-(1, 4-Piperazinediyl)bis-dibenzo[b, f][1, 4]thiazepine-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Quetiapine EP Impurity A | Quetiapine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 844639-07-2. Molecular Formula: C23H27N3O3S. Mole Weight: 425.55. Catalog: APB844639072. |  |
| Quetiapine EP Impurity C | Quetiapine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1798840-31-9. Molecular Formula: C40H42N6O3S2. Mole Weight: 718.94. Catalog: APB1798840319. | |
| Quetiapine EP Impurity D | Quetiapine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 945668-94-0. Molecular Formula: C30H24N4S2. Mole Weight: 504.67. Catalog: APB945668940. | |
| Quetiapine EP Impurity E | Quetiapine EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1371638-05-9. Molecular Formula: C40H44N6O2S2. Mole Weight: 704.95. Catalog: APB1371638059. | |
| Quetiapine EP Impurity F | Quetiapine EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 848814-27-7. Molecular Formula: C21H27N3O3S. Mole Weight: 401.53. Catalog: APB848814277. | |
| Quetiapine EP Impurity J | Quetiapine EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1356906-17-6. Molecular Formula: C25H33N3O4S. Mole Weight: 471.62. Catalog: APB1356906176. | |
| Quetiapine EP Impurity K | Quetiapine EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1371638-10-6. Molecular Formula: C23H29N3O4S. Mole Weight: 443.56. Catalog: APB1371638106. | |
| Quetiapine EP Impurity L | Quetiapine EP Impurity L. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1371638-11-7. Molecular Formula: C21H24ClN3O2S. Mole Weight: 417.95. Catalog: APB1371638117. | |
| Quetiapine EP Impurity O | Quetiapine EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 844639-06-1. Molecular Formula: C40H39N3O2S. Mole Weight: 625.83. Catalog: APB844639061. | |
| Quetiapine EP Impurity P | Quetiapine EP Impurity P. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1011758-03-4. Molecular Formula: C19H21N3S. Mole Weight: 323.46. Catalog: APB1011758034. | |
| Quetiapine EP Impurity Q Iodide | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C25H34N3O4S. I. Mole weight: 599.53. | |
| Quetiapine EP Impurity S | Quetiapine EP Impurity S. Uses: For analytical and research use. Group: Impurity standards. CAS No. 329216-63-9. Molecular Formula: C21H25N3O3S. Mole Weight: 399.51. Catalog: APB329216639. | |
| Quetiapine EP Impurity T | Quetiapine EP Impurity T. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5747-46-6. Molecular Formula: C17H16N2OS. Mole Weight: 296.39. Catalog: APB5747466. | |
| Quetiapine EP Impurity U | Quetiapine EP Impurity U. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5786-26-5. Molecular Formula: C13H10N2S. Mole Weight: 226.3. Catalog: APB5786265. | |
| Quetiapine EP Impurity V | Quetiapine EP Impurity V. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2204369-14-0. Molecular Formula: C21H25N3O2. Mole Weight: 351.45. Catalog: APB2204369140. | |
| Quetiapine EP Impurity W | Quetiapine EP Impurity W. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1800608-95-0. Molecular Formula: C34H32N4O2S2. Mole Weight: 592.78. Catalog: APB1800608950. | |
| Quetiapine hemifumarate | Quetiapine hemifumarate is a 5-HT receptors agonist with a pEC 50 of 4.77 for human 5-HT1A receptor. Quetiapine hemifumarate is a dopamine receptor antagonist with a pIC 50 of 6.33 for human D2 receptor. Quetiapine hemifumarate has moderate to high affinity for the human D2 , HT1A , 5-HT2A , 5-HT2C receptor with pK i s of 7.25, 5.74, 7.54, 5.55. Antidepressant and anxiolytic effects [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 111974-72-2. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0031. | |
| Quetiapine hemifumarate | Quetiapine hemifumarate. Group: Biochemicals. Grades: Purified. CAS No. 111974-72-2. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Quetiapine Hemifumarate | Cas No. 111974-72-2. | |
| Quetiapine Hemifumarate Ester | A derivative of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Grades: > 95%. Molecular formula: C25H27N3O5S. Mole weight: 481.58. | |
| Quetiapine Hemifumarate (Seroquel, ICI-204636, Dibenzothiazepinohonep ) | Used as an antipsychotic. Benzothiazepine with mixed serotonin and dopamine receptor antagonistic properties. Group: Biochemicals. Alternative Names: Seroquel, ICI-204636, Dibenzothiazepinohonep . Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Quetiapine Hydroxy Impurity-d8 Dihydrochloride | Quetiapine Hydroxy Impurity-d8 Dihydrochloride. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS002857. Format: Neat. | |
| Quetiapine Hydroxy Impurity Dihydrochloride Salt | An impurity of Quetiapine. Group: Biochemicals. Alternative Names: 4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazineethanol Hydrochloride. Grades: Highly Purified. CAS No. 329218-14-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Quetiapine Hydroxy Impurity Dihydrochloride Salt | Quetiapine Hydroxy Impurity Dihydrochloride Salt. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Quetiapine Hydroxy Impurity Dihydrochloride Salt, 1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, dihydrochloride (9CI),1-Piperazineethanol, 4-dibenzo[b,f][1,4]thiazepin-11-yl-, hydrochloride (1:2), 2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)piperazin-1-yl]ethanol dihydrochloride. CAS No. 329218-14-6. IUPAC Name: 2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethanol;dihydrochloride. Molecular Formula: C19H21N3OS.2ClH. Mole Weight: 412.38. Catalog: APS329218146. SMILES: Cl. Cl. OCCN1CCN(CC1)C2=Nc3ccccc3Sc4ccccc24. Format: Neat. | |
| Quetiapine Impurity 1 | An impurity of Quetiapine. Quetiapine is an atypical antipsychotic used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 4-Dibenzothiazepin-11-yl-1-piperazinecarboxylic Acid 2-(2-Hydroxyethoxy)ethyl Ester; Quetiapine Carboxylate Impurity. Grades: > 95%. CAS No. 1011758-00-1. Molecular formula: C22H25N3O4S. Mole weight: 427.53. | |
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