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| Product | Description | |
|---|---|---|
| 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. |  |
| 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-[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. | |
| 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. | |
| 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-[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. | |
| Quetiapine-D8 hemifumarate solution | 100 ?g/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). |  |
| 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 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 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. | |
| Quetiapine Fumarate | United States Pharmacopeia (USP) Reference Standard, monograph mol wt. 883.09 ((C21H25N3O2S)2 ยท C4H4O4). Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Quetiapine fumarate,Quetiapine Fumarate, ICI 204636, Seroquel, ZD 5077, Dibenzo[b,f][1,4]thiazepine, ethanol deriv., Quetiapine hemifumarate, Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (E)-2-butenedioate (2:1) (salt), Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (2E)-2-butenedioate (2:1) (salt) (9CI), Ethanol, 2-[2-(4-dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]-, (2E)-2-butenedioate (2:1), ZM 204636. | |
| Quetiapine fumarate solution | 1.0 mg/mL in methanol (as free base), ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| 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 salt | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 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 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 impurity 16 (2-(Phenylthio)aniline) | Quetiapine impurity 16 (2-(Phenylthio)aniline). Uses: For analytical and research use. Group: Impurity standards. CAS No. 1134-94-7. Molecular formula: C12H11NS. Mole weight: 201.29. Catalog: APB1134947. | |
| Quetiapine impurity 18 | Quetiapine impurity 18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076198-97-4. Molecular formula: C24H23N3OS. Mole weight: 401.53. Catalog: APB1076198974. | |
| Quetiapine Impurity-N | Quetiapine Impurity-N. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1800291-86-4. IUPAC Name: 2-[2-[4-[2-[2-(4-benzo[b][1,4]benzothiazepin-6-ylpiperazin-1-yl)ethoxy]ethyl]piperazin-1-yl]ethoxy]ethanol. Molecular formula: C29H41N5O3S. Mole weight: 539.73. Catalog: APS1800291864. SMILES: OCCOCCN1CCN(CCOCCN2CCN(CC2)C3=Nc4ccccc4Sc5ccccc35)CC1. Format: Neat. | |
| 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. | Worldwide |
| 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. | Worldwide |
| Quetiapine N-Oxide | Quetiapine N-Oxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Quetiapine N-Oxide,Quetiapine Fumarate Imp. H (EP), Quetiapine USP RC H, Quetiapine USP Related Compound H, 2-[2-[4-(Dibenzo[b,f][1,4]thiazepin-11-yl)-1-oxidopiperazin-1-yl]ethoxy]ethanol, Quetiapine Imp. H (EP). CAS No. 1076199-40-0. IUPAC Name: 2-[2-(4-benzo[b][1,4]benzothiazepin-6-yl-1-oxidopiperazin-1-ium-1-yl)ethoxy]ethanol. Molecular formula: C21H25N3O3S. Mole weight: 399.51. Catalog: APS1076199400. SMILES: OCCOCC[N+]1([O-])CCN(CC1)C2=Nc3ccccc3Sc4ccccc24. Format: Neat. | |
| Quetiapine Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Quetiapine Related Compound G | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | Worldwide |
| Quetiapine Sulfoxide | Quetiapine Sulfoxide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Quetiapine S-Oxide,2-[2-[4-(5-Oxidodibenzo[b,f][1,4]thiazepin-11-yl)-1-piperazinyl]ethoxy]ethanol, Quetiapine Fumarate Imp. S (EP), Quetiapine Sulfoxide. CAS No. 329216-63-9. IUPAC Name: 2-[2-[4-(11-oxobenzo[b][1,4]benzothiazepin-6-yl)piperazin-1-yl]ethoxy]ethanol. Molecular formula: C21H25N3O3S. Mole weight: 399.51. Catalog: APS329216639. SMILES: OCCOCCN1CCN(CC1)C2=Nc3ccccc3S(=O)c4ccccc24. Format: Neat. | |
| 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. | Worldwide |
| 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. | Worldwide |
| Quetiapine sulfoxide dihydrochloride | Quetiapine sulfoxide dihydrochloride (Quetiapine S-oxide dihydrochloride) is a main metabolite of Quetiapinem. Quetiapine is a second-generation antipsychotic [1]. Quetiapine is a 5-HT receptors agonist and a dopamine receptor antagonist [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Quetiapine S-oxide dihydrochloride. CAS No. 329218-11-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-G0014A. | |
| Quetiapine System Suitability | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. | Worldwide |
| Queuine | Queuine is a hypermodified nucleobase , which is modified to queuosine. Queuine, as an important micronutrient, can be used for the research of diseases associated with human gut microbiome [1]. Uses: Scientific research. Group: Natural products. CAS No. 72496-59-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-N10574. | |
| Queuine dihydrochloride | Queuine dihydrochloride is a super-modified nucleobase, modified to queuosine dihydrochloride. Queuine dihydrochloride is an important micronutrient that can be used in the study of human intestinal microbial-related diseases [1]. Uses: Scientific research. Group: Natural products. CAS No. 86496-18-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N10574A. | |
| 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. | Worldwide |
| Quick Dry | Quick Dry. Category ALIPHATIC SOLVENTS. Pack Sizes Bulk/ Drums |  |
| Quick Drying Enamel | Quick Drying Enamel. Group: Cnt nano dispersion. >95%. |  |
| 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. Group: Inhibitory antibodies. Alternative Names: Anti-Human IGHE Recombinant Antibody. CAS No. 1228538-47-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99313. | |
| 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. Group: Natural products. Alternative Names: Quillaja sapogenin. CAS No. 631-01-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N0839. | |
| 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. | Worldwide |
| Quin-2 | suitable for fluorescence, ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Quin 2 potassium salt hydrate | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| QUIN 2, Tetrapotassium Salt - CAS 73630-23-6 | Binding of Ca2+ leads to a major shift in UV absorption spectrum and a twenty-fold enhancement in fluorescence quantum yield. Group: Fluorescence/luminescence spectroscopy. | |
| Quinacetol | Quinacetol. Group: Biochemicals. Alternative Names: 1-(8-Hydroxy-5-quinolinyl)-ethanone; 8-Hydroxy-5-quinolyl Methyl Ketone; 5-Acetyl-8-hydroxyquinoline; 5-Acetyl-8-quinolinol; 5-Acetyloxine; NSC 40901; NSC 523017; NSC 68447. Grades: Highly Purified. CAS No. 2598-31-4. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 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. Uses: They are useful for painting of automobiles, printing ink and coloring of plastics. in the research field of organic electronics, quinacridone dyes are applied to solar cells and organic light-emitting diodes. Group: Electroluminescence materials organic light-emitting diode (oled) materials quinacridone dyes. Alternative Names: 5,12-Dihydroquino[2,3-b]acridine-7,14-dione Pigment Violet 19. CAS No. 1047-16-1. Pack Sizes: 1 kg. Product ID: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 312.33. Mole weight: C20H12N2O2. C1=CC=C2C (=C1)C (=O)C3=CC4=C (C=C3N2)C (=O)C5=CC=CC=C5N4. 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). NRCMAYZCPIVABH-UHFFFAOYSA-N. >93.0%(N). | |
| 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. Uses: They are useful for painting of automobiles, printing ink and coloring of plastics. in the research field of organic electronics, quinacridone dyes are applied to solar cells and organic light-emitting diodes. Group: other material building blocksdye-sensitized solar cell (dssc) materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials organic solar cell (opv) materials quinacridone dyes. 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. Product ID: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 312.33. Mole weight: C20H12N2O2. C1=CC=C2C (=C1)C (=O)C3=CC4=C (C=C3N2)C (=O)C5=CC=CC=C5N4. 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). NRCMAYZCPIVABH-UHFFFAOYSA-N. >99.0%(N). | |
| Quinacridone, (purified by sublimation) | DryPowder; DryPowder, Liquid; DryPowder, WetSolid; OtherSolid; OtherSolid, Liquid;Solid. Group: Electroluminescence materials. CAS No. 1047-16-1. Product ID: 5,12-dihydroquinolino[2,3-b]acridine-7,14-dione. Molecular formula: 312.3g/mol. Mole weight: C20H12N2O2. C1=CC=C2C (=C1)C (=O)C3=CC4=C (C=C3N2)C (=O)C5=CC=CC=C5N4. 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). NRCMAYZCPIVABH-UHFFFAOYSA-N. | |
| Quinacridonequinone | Quinacridonequinone. Group: Organic light-emitting diode (oled) materials. 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. Pack Sizes: 1, 10 g in poly bottle. Product ID: 5,12-dihydroquinolino[2,3-b]acridine-6,7,13,14-tetrone. Molecular formula: 342.3. Mole weight: C20< / sub>H10< / sub>N2< / sub>O4< / sub>. O=C1C2=C (C (=O)C3=C1C (=O)c4ccccc4N3)C (=O)c5ccccc5N2. 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. KSLLMGLKCVSKFF-UHFFFAOYSA-N. 96%. | |
| Quinacridone, Technical grade | Quinacridone, Technical grade. Group: Biochemicals. Grades: Purified. CAS No. 1047-16-1. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Quinacrine | Quinacrine (Acriquine) is an antimalarial and anti-cancer agent. Quinacrine also inhibits human aldehyde oxidase ( IC 50 : 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. Group: Signaling pathways. Alternative Names: Acriquine. CAS No. 83-89-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13735. | |
| Quinacrine dihydrochloride | ?90%. Group: Fluorescence/luminescence spectroscopy. | |
| Quinacrine dihydrochloride | Quinacrine (Mepacrine) dihydrochloride is an orally bioavailable antimalarial agent, which possess anticancer effect both in vitro and vivo. Quinacrine dihydrochloride suppresses NF-κB and activate p53 signaling, which results in the induction of the apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mepacrine dihydrochloride; SN-390 dihydrochloride. CAS No. 69-05-6. Pack Sizes: 100 mg. Product ID: HY-13735A. | |
| 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. | Worldwide |
| Quinacrine, Dihydrochloride - CAS 69-05-6 | A non-specific phospholipase A2 (PLA2) inhibitor. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | Worldwide |
| Quinacrine hydrochloride hydrate | Quinacrine hydrochloride hydrate (Mepacrine hydrochloride hydrate) is an antimalarial agent, which possess anticancer effect both in vitro and vivo. Quinacrine hydrochloride hydrate suppresses NF-κB and activates p53 signaling, which results in the induction of the apoptosis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Mepacrine hydrochloride hydrate; SN-390 hydrochloride hydrate. CAS No. 6151-30-0. Pack Sizes: 100 mg. Product ID: HY-13735B. | |
| 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. Group: Fluorescent dye. CAS No. 4213-45-0. Pack Sizes: 5 mg. Product ID: HY-W127705. | |
| Quinacrine mustard dihydrochloride | ?85% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. Group: 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. | |
| 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. |  |
| 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. |  |
| Quinaldine | Quinaldine. Group: Biochemicals. Grades: Highly Purified. CAS No. 91-63-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. US Biological Life Sciences. | Worldwide |
| Quinaldine phosphate salt | analytical standard. Group: Anesthetics standards. | |
| 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. | Worldwide |
| Quinaldine Red | Dye content 95 %. Group: Ph indicators. | |
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