American Chemical Suppliers

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Product
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. Grade: 98.0%. CAS No. 35688-09-6. Molecular formula: C16H12O6. Mole weight: 300.26. BOC Sciences 12
Questiomycin A Questiomycin A is a phenoxazine antibiotic produced by several streptomyces species and some fungi and bacteria, exhibiting weakly activity against bacteria, fungi, plants and tumour cell lines. It inhibits aromatase and sulfatases, stimulates cell growth and turnover in vitro. Synonyms: 2-Amino-3H-phenoxazin-3-one; 2-Aminophenoxazone; AV Toxin C. Grade: >98% by HPLC. CAS No. 1916-59-2. Molecular formula: C12H8N2O2. Mole weight: 212.20. BOC Sciences
Quetiapine Quetiapine (ICI204636) is a 5-HT receptors agonist with a pEC50 of 4.77 for human 5-HT1A receptor. Quetiapine is a dopamine receptor antagonist with a pIC50 of 6.33 for human D2 receptor. Quetiapine has moderate to high affinity for the human D2, HT1A, 5-HT2A, 5-HT2C receptor with pKis of 7.25, 5.74, 7.54, 5.55. Antidepressant and anxiolytic effects[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: ICI204636. CAS No. 111974-69-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14544. MedChemExpress MCE
Quetiapine Quetiapine, an thiazepin-analogue of Clozapine, could be effective in the treatment for schizophrenia and major depressive disorder for behaving as a 5HT-2 and D2 receptor antagonist. Uses: Quetiapine could be effective in the treatment for schizophrenia and major depressive disorder for behaving as a 5ht-2 and d2 receptor antagonist. Synonyms: QUETIAPINE-D4 FUMARATE; QUETIAPIN; 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-ethanol; Quetiapine; 11-[4-[2-(2-Hydroxyethoxy)ethyl]piperazino]dibenzo[b,f][1,4]thiazepine; 2-[2-[4-[Dibenzo[b,f][1,4]thiazepin-11-yl]piperazin-1-yl]ethoxy]etha. Grade: ≥98%. CAS No. 111974-69-7. Molecular formula: C21H25N3O2S. Mole weight: 383.51. BOC Sciences 2
Quetiapine-[d4] fumarate An isotope labelled form of Quetiapine fumarate, a 5-HT receptor antagonist, which is widely used as an antipsychotic drug. Uses: The isotope labelled form of quetiapine fumarate. Synonyms: 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol-d4 (2E)-2-Butenedioate. Grade: 98%. CAS No. 1287376-15-1. Molecular formula: C25H25D4N3O6S. Mole weight: 503.60. BOC Sciences 2
Quetiapine-d4 hemifumarate Quetiapine-d4 (hemifumarate) is the deuterium labeled Quetiapine hemifumarate. Quetiapine hemifumarate is a 5-HT receptors agonist and a dopamine receptor antagonist. Antidepressant and anxiolytic effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1217310-65-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-B0031S1. MedChemExpress MCE
Quetiapine-[d4] Hemifumarate Quetiapine-[d4] Hemifumarate, is the labelled analogue of Quetiapine. Quetiapine is an atypical antipsychotic medication used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: Quetiapine-d4 Hemifumarate. Grade: 0.95. CAS No. 1217310-65-0. Molecular formula: C21H21D4N3O2S.1/2(C4H4O4). Mole weight: 445.225. BOC Sciences 2
Quetiapine-[d8] Hemifumarate Quetiapine-[d8] Hemifumarate, is the labelled analogue of Quetiapine. Quetiapine is an atypical antipsychotic medication used for the treatment of schizophrenia, bipolar disorder, and major depressive disorder. Synonyms: 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol-d8 (2E)-2-Butenedioate. Grade: 98%. CAS No. 1435938-24-1. Molecular formula: C46H38D16N6O8S2. Mole weight: 899.19. BOC Sciences 2
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. USBiological 13
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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. USBiological 13
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Quetiapine EP Impurity K Quetiapine EP Impurity K. Uses: For analytical and research use. CAS No. 1371638-10-6. Molecular formula: C23H29N3O4S. Mole weight: 443.56. Catalog: APB1371638106. Alfa Chemistry Analytical Products 3
Quetiapine EP Impurity V Quetiapine EP Impurity V. Uses: For analytical and research use. CAS No. 2204369-14-0. Molecular formula: C21H25N3O2. Mole weight: 351.45. Catalog: APB2204369140. Alfa Chemistry Analytical Products 3
Quetiapine fumarate Quetiapine Fumarate is an atypical antipsychotic used in the treatment of schizophrenia, bipolar I mania, bipolar II depression, bipolar I depression. Uses: Antidepressive agents. Synonyms: ICI-204636; ICI 204636; ICI204636. Grade: >98%. CAS No. 111974-72-2. Molecular formula: C46H54N6O8S2. Mole weight: 883.09. BOC Sciences 2
Quetiapine hemifumarate Quetiapine hemifumarate. Group: Biochemicals. Grades: Purified. CAS No. 111974-72-2. Pack Sizes: 50mg. US Biological Life Sciences. USBiological 13
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Quetiapine hemifumarate Quetiapine hemifumarate is a 5-HT receptors agonist with a pEC50 of 4.77 for human 5-HT1A receptor. Quetiapine hemifumarate is a dopamine receptor antagonist with a pIC50 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 pKis of 7.25, 5.74, 7.54, 5.55. Antidepressant and anxiolytic effects[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 111974-72-2. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 5 g. Product ID: HY-B0031. MedChemExpress MCE
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. USBiological 13
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Quetiapine impurity 14 Quetiapine impurity 14. Uses: For analytical and research use. CAS No. 13509-33-6. Molecular formula: C13H10O2S. Mole weight: 230.28. Catalog: APB13509336. Alfa Chemistry Analytical Products 3
Quetiapine impurity 15 Quetiapine impurity 15. Uses: For analytical and research use. CAS No. 628-89-7. Molecular formula: C4H9ClO2. Mole weight: 124.56. Catalog: APB628897. Alfa Chemistry Analytical Products 4
Quetiapine impurity 16 (2-(Phenylthio)aniline) Quetiapine impurity 16 (2-(Phenylthio)aniline). Uses: For analytical and research use. CAS No. 1134-94-7. Molecular formula: C12H11NS. Mole weight: 201.29. Catalog: APB1134947. Alfa Chemistry Analytical Products 2
Quetiapine impurity 17 Quetiapine impurity 17. Uses: For analytical and research use. CAS No. 329217-62-1. Molecular formula: C23H27N3O4S. Mole weight: 441.55. Catalog: APB329217621. Alfa Chemistry Analytical Products 3
Quetiapine impurity 19 Quetiapine impurity 19. Uses: For analytical and research use. Molecular formula: C19H22ClN3S. Mole weight: 359.92. Catalog: APB11458. Alfa Chemistry Analytical Products 2
Quetiapine impurity 22 Quetiapine impurity 22. Uses: For analytical and research use. CAS No. 54920-98-8. Molecular formula: C13H11NO2S. Mole weight: 245.3. Catalog: APB54920988. Alfa Chemistry Analytical Products 4
Quetiapine impurity 23 Quetiapine impurity 23. Uses: For analytical and research use. CAS No. 936094-62-1. Molecular formula: C10H20N2O3. Mole weight: 216.28. Catalog: APB936094621. Alfa Chemistry Analytical Products 4
Quetiapine impurity 24 Quetiapine impurity 24. Uses: For analytical and research use. Molecular formula: C14H28N4O3. Mole weight: 300.4. Catalog: APB11453. Alfa Chemistry Analytical Products 2
Quetiapine impurity 25 Quetiapine impurity 25. Uses: For analytical and research use. Molecular formula: C14H30N4O2. Mole weight: 286.42. Catalog: APB11454. Alfa Chemistry Analytical Products 2
Quetiapine impurity 27 Quetiapine impurity 27. Uses: For analytical and research use. Molecular formula: C16H34N4O3. Mole weight: 330.47. Catalog: APB11455. Alfa Chemistry Analytical Products 2
Quetiapine impurity 28 Quetiapine impurity 28. Uses: For analytical and research use. Molecular formula: C27H32N2O2. Mole weight: 416.57. Catalog: APB11456. Alfa Chemistry Analytical Products 2
Quetiapine impurity 29 Quetiapine impurity 29. Uses: For analytical and research use. Molecular formula: C12H27N2O4+. Mole weight: 263.36. Catalog: APB11457. Alfa Chemistry Analytical Products 2
Quetiapine impurity 30 Quetiapine impurity 30. Uses: For analytical and research use. CAS No. 14258-43-6. Molecular formula: C12H26N2O4. Mole weight: 262.35. Catalog: APB14258436. Alfa Chemistry Analytical Products 3
Quetiapine impurity 31 Quetiapine impurity 31. Uses: For analytical and research use. CAS No. 3158-80-3. Molecular formula: C13H8ClNOS. Mole weight: 261.72. Catalog: APB3158803. Alfa Chemistry Analytical Products 3
Quetiapine impurity 32 Quetiapine impurity 32. Uses: For analytical and research use. CAS No. 20290-48-6. Molecular formula: C13H9NO2S. Mole weight: 243.28. Catalog: APB20290486. Alfa Chemistry Analytical Products 3
Quetiapine impurity 33 Quetiapine impurity 33. Uses: For analytical and research use. Molecular formula: C17H16N4OS. Mole weight: 324.4. Catalog: APB11460. Alfa Chemistry Analytical Products 2
Quetiapine Impurity-N Quetiapine Impurity-N. Group: Biochemicals. Alternative Names: 2- (2- (4- (2- (2- (4- (Dibenzo[b, f][1, 4]thiazepin-11-yl) piperazin-1-yl) ethoxy) ethyl) piperazin-1-yl) ethoxy) ethanol. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C29H41N5O3S, Molecular Weight: 539.73. US Biological Life Sciences. USBiological 13
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Quetiapine N-Oxide Quetiapine metabolite. Group: Biochemicals. Alternative Names: 2-[2- (4-Dibenzo[b, f][1, 4]thiazepin-11-yl-1-piperazinyl) ethoxy]ethanol N-Oxide. Grades: Highly Purified. CAS No. 1076199-40-0. Pack Sizes: 2.5mg. US Biological Life Sciences. USBiological 13
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Quetiapine sulfone Quetiapine sulfone. Group: Biochemicals. Alternative Names: 2- [2- [4- (5, 5-Dioxidodibenzo [b, f] [1, 4] thiazepin-11-yl) -1-piperazinyl] ethoxy] ethanol. Grades: Highly Purified. CAS No. 329216-65-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H25N3O4S. US Biological Life Sciences. USBiological 13
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Quetiapine Sulfoxide A metabolite of Quetiapone, which is used as an antipsychotic. Group: Biochemicals. Alternative Names: 2- [2- [4- (5-Oxidodibenzo [b, f] [1, 4] thiazepin-11-yl) -1-piperazinyl] ethoxy] ethanol; Quetiapine S-Oxide. Grades: Highly Purified. CAS No. 329216-63-9. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. USBiological 13
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Quetiapine Sulfoxide-d8 A labeled metabolite of Quetiapine, which is used as an antipsychotic. Group: Biochemicals. Alternative Names: 2-[2-[4-(5-Oxidodibenzo[b, f][1, 4]thiazepin-11-yl)-1-(piperazinyl-d8)]ethoxy]ethanol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 13
Worldwide
Quetmolimab Quetmolimab (E6011) is a humanized anti-Fractalkine (CX3CL1) monoclonal antibody. Quetmolimab binds to membrane-bound and soluble Fractalkine, neutralizes Fractalkine-induced migration of CX3CR1-expressing cells, mediates target-bound complex elimination from serum. Quetmolimab suppresses free soluble Fractalkine levels in cynomolgus monkeys, with target engagement linked to increased serum total Fractalkine concentration. Quetmolimab can be used for the research of Crohns disease, rheumatoid arthritis, and primary biliary cholangitis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: E6011. CAS No. 2084037-83-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99404. MedChemExpress MCE
Quetol Quetol. Group: Biochemicals. Alternative Names: 2-Hydroxy-2-{4-[2- (hydroxyethoxy) ethyl]piperazin-1-yl}dithiazepin. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. USBiological 13
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Queuine Queuine is a selective substrate for tRNA guanine transglycosylase (TGT) and can be incorporated into eukaryotic tRNA. Queuine promotes tRNA modification, affecting mitochondrial function and Warburg metabolic phenotype. If Queuine is deficient, aerobic glycolysis can be enhanced, oxidative phosphorylation can be inhibited, and Warburg metabolism can be promoted, accompanied by increased ammonia and lactate production and increased lactate dehydrogenase activity. Queuine can be used for autoimmune diseases (such as experimental models of multiple sclerosis) and cancer metabolic regulation, and its deficiency is associated with low tRNA modification in tumor cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 72496-59-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N10574. MedChemExpress MCE
Queuine Hydrochloride It is one of the modified base which is found at first anticodon position of specific tRNAs. Group: Biochemicals. Alternative Names: 2-Amino-5-[[[(1S,4S,5R)-4,5-dihydroxy-2-cyclopenten-1-yl]amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Dihydrochloride; [1S-(1α,4 β,5 β)]-2-Amino-5-[[(4,5-dihydroxy-2-cyclopenten-1-yl)amino]methyl]-1,7-dihydro-4H-pyrrolo[2,3-d]pyrimidin-4-one Hydrochloride. Grades: Highly Purified. CAS No. 69565-92-0. Pack Sizes: 500ug. Molecular Formula: C??H??N?O?.(ClH)?, Molecular Weight: 277.28. US Biological Life Sciences. USBiological 13
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QuickChIP™ Anti-DYKDDDDK Single Domain Antibody Magnetic Particles, 2 μm, ChIP Grade QuickChIP™ Anti-DYKDDDDK Single Domain Antibody Magnetic Particles, 2 μm, ChIP Grade are covalently coupled with rigorously selected, optimized, and recombinantly expressed Flag (DYKDDDDK)-specific single domain antibody that lack conventional light and heavy chains. These particles are suitable for capturing Flag-tagged fusion proteins and their interacting partners from a wide range of biological sources, including mammalian, plant, bacterial, yeast, and insect cell or tissue extracts. Importantly, the immunoprecipitation eluates are free from contamination by antibody light and heavy chains. Uses: Immunoprecipitation (ip), co-immunoprecipitation (coip), chromatin immunoprecipitation (chip), rna immunoprecipitation (rip). Pack Sizes: 0.5 mL, 1 mL. Product ID: WHM-25FG01-H. CD Bioparticles
QuickChIP™ Anti-GFP Single Domain Antibody Magnetic Particles, 10-30 μm, ChIP Grade QuickChIP™ Anti-GFP Single Domain Antibody Magnetic Particles, 10-30 μm, ChIP Grade are agarose magnetic particles covalently coupled with rigorously selected, optimized, and recombinantly expressed anti-GFP single domain antibody. They are suitable for capturing GFP-tagged fusion proteins and their interacting partners from a wide range of biological sources, including mammalian, plant, bacterial, yeast, and insect cell or tissue extracts. Importantly, the immunoprecipitation eluates are free from contamination by antibody light and heavy chains. Uses: Immunoprecipitation (ip), co-immunoprecipitation (coip), chromatin immunoprecipitation (chip), rna immunoprecipitation (rip). Pack Sizes: 0.5 mL, 1 mL. Product ID: WHM-25FG04-H. CD Bioparticles
QuickChIP™ Anti-HA Tag Single Domain Antibody Magnetic Particles, 2 μm, ChIP Grade QuickChIP™ Anti-HA Tag Single Domain Antibody Magnetic Particles, 2 μm, ChIP Grade are covalently coupled with rigorously selected, optimized, and recombinantly expressed anti-HA tag single domain antibody that lack conventional light and heavy chains. They are suitable for capturing HA-tagged (YPYDVPDYA) fusion proteins and their interacting partners from a variety of biological sources, including mammalian, plant, bacterial, yeast, and insect cell or tissue extracts. Importantly, the immunoprecipitation eluates are free from contamination by antibody light and heavy chains. Uses: Immunoprecipitation (ip), co-immunoprecipitation (coip), chromatin immunoprecipitation (chip), rna immunoprecipitation (rip). Pack Sizes: 0.5 mL, 1 mL. Product ID: WHM-25FG02-H. CD Bioparticles
QuickChIP™ Anti-RFP Single Domain Antibody Magnetic Particles, 10-30 μm, ChIP Grade QuickChIP™ Anti-RFP Single Domain Antibody Magnetic Particles, 10-30 μm, ChIP Grade are agarose magnetic particles covalently coupled with rigorously selected, optimized, and recombinantly expressed anti-RFP single domain antibody. They are suitable for capturing RFP-tagged fusion proteins and their interacting partners from a wide range of biological sources, including mammalian, plant, bacterial, yeast, and insect cell or tissue extracts. Importantly, the immunoprecipitation eluates are free from contamination by antibody light and heavy chains. Uses: Immunoprecipitation (ip), co-immunoprecipitation (coip), chromatin immunoprecipitation (chip), rna immunoprecipitation (rip). Pack Sizes: 0.5 mL, 1 mL. Product ID: WHM-25FG05-H. CD Bioparticles
QuickChIP™ Anti-V5 Tag Single Domain Antibody Magnetic Particles, 2 μm, ChIP Grade QuickChIP™ Anti-V5 Tag Single Domain Antibody Magnetic Particles, 2 μm, ChIP Grade are covalently coupled with rigorously selected, optimized, and recombinantly expressed anti-V5 tag single domain antibody that lack conventional light and heavy chains. They are suitable for capturing V5-tagged (GKPIPNPLLGLDST) fusion proteins and their interacting partners from a variety of biological sources, including mammalian, plant, bacterial, yeast, and insect cell or tissue extracts. Importantly, the immunoprecipitation eluates are free from contamination by antibody light and heavy chains. Uses: Immunoprecipitation (ip), co-immunoprecipitation (coip), chromatin immunoprecipitation (chip), rna immunoprecipitation (rip). Pack Sizes: 0.5 mL, 1 mL. Product ID: WHM-25FG03-H. CD Bioparticles
Quick Dry Quick Dry. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums CJ Chemicals
Quick Drying Enamel Quick Drying Enamel. Purity: >95%. Alfa Chemistry Materials 7
Quiflapon Quiflapon (MK-591) is a selective and specific 5-lipoxygenase-activating protein (FLAP) inhibitor with an IC50 of 1.6 nM in a FLAP binding assay. Quiflapon is also a potent and orally active Leukotriene biosynthesis (LT) inhibitor, shows IC50 values of 3.1 and 6.1 nM in intact human and elicited rat PMNLs, respectively. Quiflapon induces cell apoptosis[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MK-591. CAS No. 136668-42-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-10037. MedChemExpress MCE
Quilizumab Quilizumab (Anti-Human IGHE Recombinant Antibody) is a humanized IgG1κ monoclonal antibody targeting immunoglobulin epsilon (also konwn as: IGHE, IgE). Quilizumab targets the M1-prime fragment of membrane-expressed IGHE/IgE, leading to IGHE/IgE switching and memory B cell depletion. Quilizumab has potential in asthma research[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Anti-Human IGHE Recombinant Antibody. CAS No. 1228538-47-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99313. MedChemExpress MCE
Quillaic acid Quillaic acid (Quillaja sapogenin)It is an anti-gastric cancer and anti-proliferation agent that can promote apoptosis of cancer cells. (apoptosis). Quillaic acidAlso has analgesic and local anti-inflammatory activity[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Quillaja sapogenin. CAS No. 631-01-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0839. MedChemExpress MCE
Quillaic Acid Quillaic Acid an unglycosylated saponin from the Quillaja saponaria bark is used as a topical antiinflammatory. Group: Biochemicals. Alternative Names: 3 β,16α-Dihydroxy-23-oxo-olean-12-en-28-oic Acid; Quillaja Sapogenin. Grades: Plant Grade. CAS No. 631-01-6. Pack Sizes: 20mg. Molecular Formula: C??H??O?, Molecular Weight: 486.69. US Biological Life Sciences. USBiological 13
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Quinacillin It is produced by the strain of Semisynthetic penicillin. It is also effective against gram-positive and gram-negative bacteria and penicillinase producing bacteria. Synonyms: Quinacilina; Quinacilline; Quinacillinum; (3-Carboxy-2-quinoxalinyl)penicillin; 3-Carboxy-2-quinoxalinylpenicillic acid; chinacillin; 7-chloro-2-ethyl-1,2,3,4-tetrahydro-4-oxo-6-quinazolinesulfonamide; 3-{[(2S,5R,6R)-2-Carboxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-6-yl]carbamoyl}-2-quinoxalinecarboxylic acid. CAS No. 1596-63-0. Molecular formula: C18H16N4O6S. Mole weight: 416.41. BOC Sciences
Quinacridone Alfa Chemistry offers high-purity Quinacridone products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione. Pigment Violet 19. CAS No. 1047-16-1. Molecular formula: C20H12N2O2. Mole weight: 312.33. Purity: >93.0%(N). IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC=CC=C5N4. InChI: InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24). Alfa Chemistry Materials 2
Quinacridone (purified by sublimation) Alfa Chemistry offers high-purity Quinacridone (purified by sublimation) products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Alternative Names: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione (purified by sublimation). Pigment Violet 19 (purified by sublimation). CAS No. 1047-16-1. Molecular formula: C20H12N2O2. Mole weight: 312.33. Purity: >99.0%(N). IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC=CC=C5N4. InChI: InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24). Alfa Chemistry Materials 4
Quinacridone, (purified by sublimation) DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid;Solid. CAS No. 1047-16-1. Molecular formula: C20H12N2O2. Mole weight: 312.3g/mol. IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. SMILES: C1=CC=C2C(=C1)C(=O)C3=CC4=C(C=C3N2)C(=O)C5=CC=CC=C5N4. InChI: InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24). Alfa Chemistry Materials 4
Quinacridonequinone Quinacridonequinone. Alternative Names: quino[2,3-b]acridine-6,7,13,14(5H,12H)-tetrone;quinolino[2,3-b]acridine-6,7,13,14(5H,12H)-tetraone. CAS No. 1503-48-6. Molecular formula: C20H10N2O4. Mole weight: 342.3. Purity: 96%. IUPAC Name: 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone. SMILES: O=C1C2=C(C(=O)C3=C1C(=O)c4ccccc4N3)C(=O)c5ccccc5N2. InChI: 1S/C20H10N2O4/c23-17-9-5-1-3-7-11(9)21-15-13(17)19(25)16-14(20(15)26)18(24)10-6-2-4-8-12(10)22-16/h1-8H,(H,21,23)(H,22,24),KSLLMGLKCVSKFF-UHFFFAOYSA-N. Alfa Chemistry Materials 2
Quinacrine Quinacrine (Acriquine) is an antimalarial and anti-cancer agent. Quinacrine also inhibits human aldehyde oxidase (IC50: 3.3 μM). Quinacrine has affinity for nucleic acids, and stains DNA and RNA in fixed cells (Ex/Em: 436/525 nm)[1][2][3][4][7]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Acriquine. CAS No. 83-89-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13735. MedChemExpress MCE
Quinacrine Dihydrochloride Quinacrine 2HCl is a lipophilic cationic drug with multiple actions that is commonly used as an anti-protozoal agent. It is a non-selective MAO-A/B inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 69-05-6. Pack Sizes: 50mg, 500mg. Molecular Formula: C23H30ClN3O 2(HCl). US Biological Life Sciences. USBiological 13
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Quinacrine Dihydrochloride Dihydrate Quinacrine Dihydrochloride Dihydrate is a phophoslipase A2 inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 6151-30-0. Pack Sizes: 10g, 25g. Molecular Formula: C23H36Cl3N3O3, Molecular Weight: 508.91. US Biological Life Sciences. USBiological 13
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Quinacrine mustard dihydrochloride Quinacrine mustard dihydrochloride is a fluorochrome. Quinacrine mustard dihydrochloride as a polycyclic aromatic agent can be used as mutagenic agent induces the mutants of bacteria. Quinacrine mustard dihydrochloride induces cell cycle arrest at G2/M-phase. Quinacrine mustard dihydrochloride has the potential for the research of plant, animal, or human chromosomes[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 4213-45-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-W127705. MedChemExpress MCE
Quinagolide hydrochloride Quinagolide hydrochloride (CV205-502 hydrochloride) is a selective and orally active dopamine D2 receptor agonist. Quinagolide hydrochloride is an inhibitor of prolactin. Quinagolide hydrochloride down-regulates AKT levels and its phosphorylation. Quinagolide hydrochloride shows antitumor effects, it can be used for the research of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CV205-502 hydrochloride. CAS No. 94424-50-7. Pack Sizes: 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-13736A. MedChemExpress MCE
quinaldate 4-oxidoreductase The enzyme from Pseudomonas sp. AK2 also acts on quinoline-8-carboxylate, whereas that from Serratia marcescens 2CC-1 will oxidize nicotinate; quinaldate is a substrate for both of these enzymes. 2,4,6-Trinitrobenzene sulfonate, 1,4-benzoquinone, 1,2-naphthoquinone, nitroblue tetrazolium, thionine and menadione will serve as an electron acceptor for the former enzyme and ferricyanide for the latter; Meldola blue, iodonitrotetrazolium chloride, phenazine methosulfate, 2,6-dichlorophenolindophenol and cytochrome c will act as electron acceptors for both. Group: Enzymes. Synonyms: quinaldic acid 4-oxidoreductase. Enzyme Commission Number: EC 1.3.99.18. CAS No. 149885-77-8. 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-1423; quinaldate 4-oxidoreductase; EC 1.3.99.18; 149885-77-8; quinaldic acid 4-oxidoreductase. Cat No: EXWM-1423. Creative Enzymes
Quinaldic acid sodium salt Quinaldic acid sodium salt. CAS No. 16907-79-2. Purity: >98.0%(T). Product ID: ACM16907792. Molecular formula: C10H6NNaO2. Mole weight: 195.15. Alfa Chemistry - ISO 9001:32057 Certified. Alfa Chemistry. 4
Quinaldine Quinaldine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-63-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. USBiological 13
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Quinaldine 100g Pack Size. Group: Building Blocks, Organics. Formula: C10H9N. CAS No. 91-63-4. Prepack ID 20573190-100g. Molecular Weight 143.19. See USA prepack pricing. Molekula Americas
Quinaldine red Quinaldine red. Group: Biochemicals. Grades: Highly Purified. CAS No. 117-92-0. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. USBiological 13
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Quinaldine Red ≥95% (Dye content) Quinaldine Red ≥95% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. USBiological 13
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Quinaldopeptin It is a symmetrical, cyclic decapeptide from an amycolatopsis sp. This is a bis-intercalator of DNA. It exhibits strong in vitro antimicrobial and cytotoxic activity. It significantly prolongs the survival time of mice inoculated with a murine tumour, and also shows weak nematocidal activity. It is related to the luzopeptins and sandramycin. Synonyms: Antibiotic BMY 28662; Antibiotic BU 3845T; BMY 28662; BU 3845T. Grade: >95% by HPLC. CAS No. 130743-07-6. Molecular formula: C62H78N14O14. Mole weight: 1243.37. BOC Sciences
Quinalizarin Quinalizarin. Group: Biochemicals. Alternative Names: 1, 2, 5, 8-Tetra hydroxyanthraquinone. Grades: Highly Purified. CAS No. 81-61-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C14H8O8. US Biological Life Sciences. USBiological 13
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