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| Product | Description | |
|---|---|---|
| Quinoline-8-sulfonyl chloride | Quinoline-8-sulfonyl chloride. Alternative Names: 8-Chlorosulfonyl-1-benzazine, 8-Quinolylsulfonyl chloride, 8-QUINOLINESULFONYL CHLORIDE, Quinoline-8-sulfonyl chloride, Quinoline-8-sulphonyl chloride, Q1506_ALDRICH, Quinoline-8-sulfonic acid chloride, 22695_FLUKA, EINECS 242-515-5, NSC 91506, ALBB-006398, NSC91506, BRN 0156347, CC 04303, FS000331, LS-142148, 5-22-07-00567 (Beilstein Handbook Reference), 18704-37-5. CAS No. 18704-37-5. Purity: 96%. Product ID: ACM18704375. Molecular formula: C9H6ClNO2S. Mole weight: 227.67. IUPAC Name: quinoline-8-sulfonyl chloride. ECNumber: 242-515-5. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Quinoline Blue | Quinoline Blue. Alternative Names: (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinoline; iodide; QuinolineBlue; 523-42-2; (4E)-1-(3-methylbutyl)-4-[[1-(3-methylbutyl)quinolin-1-ium-4-yl]methylidene]quinolineiodide; 1-(3-Methylbutyl)-4-((1-(3-methylbutyl)-4(1H)-quinolylidene)methyl)quinoliniumiodide. Grades: 95%. CAS No. 523-42-2. Molecular formula: C29H35IN2. Mole weight: 538.51. |  |
| Quinoline Hydrochloride | Quinoline Hydrochloride. CAS No. 530-64-3. Purity: 98%. Product ID: ACM530643. Molecular formula: C9H7N·HCl. Mole weight: 165.62. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Quinoline-N-oxide | Quinoline-N-oxide. CAS No. 1613-37-2. Purity: >97.0%(T). Product ID: ACM1613372. Molecular formula: C9H7NO. Mole weight: 145.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Quinoline Yellow | Quinoline Yellow. Alternative Names: Aluminum, 2-(2-quinolinyl)-1H-indene-1,3(2H)-dione sulfo derivs. complexes;QUINOLINE YELLOW LAKE, CI NO 47005:1 ,- ,- ,YELLOW 13:1;Quinoline Yellow;Einecs 309-264-4. CAS No. 100208-62-6. Product ID: ACM100208626. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Quinoline Yellow | Quinoline Yellow. Synonyms: D&CYellow#10; D&CYellow#11; D&CYELLOWNO.10; FD&CYELLOWNO.10; Acid yellow 3 (C.I. 47005);2-(1,3-Dioxoindan-2-yl)quinolinedisulfonic acid sodium salt;2-(2-Quinolyl)-1,3-indandione disulfonic acid disodium salt;c.i.foodyellow13. CAS No. 8004-92-0. Pack Sizes: 1 kg. Product ID: CDF4-0021. Molecular formula: C18H9NNa2O8S2. Category: Color Fixative. Product Keywords: Food Ingredients; Color Fixative; Quinoline Yellow; CDF4-0021; 8004-92-0; C18H9NNa2O8S2; 616-849-0; 8004-92-0. Purity: 0.99. Color: Yellow to orange-Brown. EC Number: 616-849-0. Physical State: Powder. Solubility: H2O: soluble0.1g/10 mL. Storage: Hygroscopic, Refrigerator, under inert atmosphere. Application: Quinoline yellow, is a yellow powder used in lipstick, lotion, soap, shampoo, bubble bath, ingested drugs, and applied drugs applications. Melting Point: 240 °C. |  |
| Quinoline yellow WS | Quinoline yellow WS is a coloring agent that is used mainly to impart a distinctive appearance to a pharmaceutical dosage form. Alternative Names: Pigment Yellow 115; C.I. Acid Yellow 3, aluminum salt; C.I. Food Yellow 13:1. CAS No. 68814-04-0. Molecular formula: C22H21FN6O4S. Mole weight: 484.5. | |
| Quinoline Yellow W/S ≥85% (Dye content) | Quinoline Yellow W/S ≥85% (Dye content). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| Quinolinic acid | Quinolinic acid. Group: Biochemicals. Grades: Purified. CAS No. 89-00-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Quinolinic acid | Quinolinic acid, an endogenous metabolite of tryptophan, is a N-methyl-D-aspartate receptor (NMDA receptor) agonist. Quinolinic acid increases glutamate efflux, induces the generation of ROS, activates nitric oxide synthase, produces excessive NO, leading to calcium ion influx and neuronal apoptosis[1][2][3][4][5][6][7][8]. Uses: Scientific research. Category: Induced disease models products. CAS No. 89-00-9. Pack Sizes: 10 mM * 1 mL in DMSO; 500 mg; 1 g; 10 g; 50 g; 100 g. Product ID: HY-100807. |  |
| Quinolinic Acid | DryPowder;Solid. Alternative Names: Pyridin-2,3-dicarbonsaeure. CAS No. 89-00-9. Molecular formula: C7H5NO4. Mole weight: 167.12. Purity: 98%. IUPAC Name: Pyridine-2,3-dicarboxylic acid. SMILES: C1=CC(=C(N=C1)C(=O)O)C(=O)O. InChI: InChI=1S/C7H5NO4/c9-6(10)4-2-1-3-8-5(4)7(11)12/h1-3H,(H,9,10)(H,11,12). |  |
| Quinolinic acid-d3 | Quinolinic acid-d3 is the deuterium labeled Quinolinic acid. Quinolinic acid, an endogenous metabolite of tryptophan, is a N-methyl-D-aspartate receptor (NMDA receptor) agonist. Quinolinic acid increases glutamate efflux, induces the generation of ROS, activates nitric oxide synthase, produces excessive NO, leading to calcium ion influx and neuronal apoptosis. Uses: Scientific research. Category: Signaling pathways. CAS No. 138946-42-6. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-100807S. | |
| Quinolinic acid (Standard) | Quinolinic acid (Standard) is the analytical standard of Quinolinic acid. This product is intended for research and analytical applications. Quinolinic acid, an endogenous metabolite of tryptophan, is a N-methyl-D-aspartate receptor (NMDA receptor) agonist. Quinolinic acid increases glutamate efflux, induces the generation of ROS, activates nitric oxide synthase, produces excessive NO, leading to calcium ion influx and neuronal apoptosis. Uses: Scientific research. Category: Signaling pathways. CAS No. 89-00-9. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100807R. | |
| Quinolinimide | Quinolinimide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Quinolinium-8-trifluoroborate | Quinolinium-8-trifluoroborate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Quinolinium Chlorochromate | Selective oxidation reagent for the oxidation primary alcohols in the presence of secondary alcohols. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Quinolinium Dichromate | Quinolinium Dichromate. Group: Biochemicals. Grades: Highly Purified. CAS No. 56549-24-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Quinomycin B | Quinomycin B is originally isolated from Str. sp. 732. It has a strong effect on gram-positive bacteria and HeLa cells, and also on some gram-negative bacteria. It also has a protective effect on mice inoculated with poliovirus. Alternative Names: BRN 1071167; Quinomycin A,4-(N-methylalloisoleucine)-8-(N-methylalloisoleucine). CAS No. 13602-52-3. Molecular formula: C53H68N12O12S2. Mole weight: 1129.31. | |
| Quinomycin C | Quinomycin C is originally isolated from Str. sp. 732. It has a strong effect on gram-positive bacteria and HeLa cells, and also on some gram-negative bacteria. It also has a protective effect on mice inoculated with poliovirus. Alternative Names: Antibiotic U 48160; BRN 1071168. Grades: >98%. CAS No. 11001-74-4. Molecular formula: C55H72N12O12S2. Mole weight: 1157.36. | |
| Quinotolast sodium anhydrous | Quinotolast sodium anhydrous is an antiallergic. Quinotolast sodium in the concentration range of 1-100 μg/mL inhibits histamine, LTC4 and PGD2 release in a concentration-dependent manner. Alternative Names: Quinotolast sodium; FR71021; FR-71021. Grades: 98%. CAS No. 101193-62-8. Molecular formula: C17H11N6NaO3. Mole weight: 370.30. | |
| Quinotoxine hydrochloride | Quinotoxine hydrochloride. Group: Biochemicals. Alternative Names: 3-[(3R,4R)-3-Ethenyl-4-piperidinyl]-1-(6-methoxy-4-quinolinyl)-1-propanone hydrochloride; (3R-cis)-3-(3-Ethenyl-4-piperidinyl)-1-(6-methoxy-4-quinolinyl)-1-propanone hydrochloride; Quinicine hydrochloride. Grades: Highly Purified. CAS No. 52211-63-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C20H25ClN2O2, Important Note: This product as supplied is intended for research use only, not for use in human, therapeutic or diagnostic applications without the expressed written authorization of United States Biological. US Biological Life Sciences. | Worldwide |
| Quinovic acid | Quinovic acid is a natural triterpenoid isolated from the herbs of Mitragyna rotundifolia. Quinovic acid glycosides purified fraction may prevent and/or treat cancers. Uses: Anti-cancer. Alternative Names: (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid. Grades: >96%. CAS No. 465-74-7. Molecular formula: C30H46O5. Mole weight: 486.7. | |
| Quinovic acid 3β-O-(3',4'-O-isopropylidene)-β-D-fucopyranoside | Quinovic acid 3β-O-(3',4'-O-isopropylidene)-β-D-fucopyranoside is a triterpenoid isolated from Mitragyna rotundifolia. Alternative Names: Quinovic acid 3-O-(3',4'-O-isopropylidene)-beta-D-fucopyranoside. CAS No. 182132-59-8. Molecular formula: C39H60O9. Mole weight: 672.89. | |
| Quinovic Acid 3-O-(3',4'-O-Isopropylidene)-Beta-D-Fucopyranoside | Quinovic Acid 3-O-(3',4'-O-Isopropylidene)-Beta-D-Fucopyranoside. Alternative Names: (3beta)-3-[[6-Deoxy-3,4-O-(1-methylethylidene)-beta-D-galactopyranosyl]oxy]urs-12-ene-27,28-dioic acid. CAS No. 182132-59-8. Purity: 98%. Product ID: ACM182132598. Molecular formula: C39H60O9. Mole weight: 672.9. IUPAC Name: (1S,2R,4aS,6aR,6aR,6bR,8aR,10S,12aR,14bS)-10-[[(3aS,4R,6R,7R,7aR)-7-hydroxy-2,2,4-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-1,2,6b,9,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a,6a-dicarboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Quinovic acid 3-O-(6-deoxyglucoside) 28-O-glucosyl ester | Quinovic acid 3-O-(6-deoxyglucoside) 28-O-glucosyl ester is isolated from the vines of Uncaria tomentosa. Alternative Names: Quinovic acid 3-O-(6-deoxy-β-D-glucopyranoside) 28-O-β-D-glucopyranosyl ester; Quinovic acid 3-O-(6-deoxyglucoside) 28-O-glucosyl ester; Urs-12-ene-27,28-dioic acid, 3-[(6-deoxy-β-D-glucopyranosyl)oxy]-, 28-β-D-glucopyranosyl ester, (3β)-; 3-O-[β-D-Quinovopyranosyl]quinovic acid 28-β-D-glucopyranosyl ester; 3-O-β-D-Quinovopyranosylquinovic acid 28-O-β-D-glucopyranosyl ester. Grades: >95%. CAS No. 124727-10-2. Molecular formula: C42H66O14. Mole weight: 794.97. | |
| Quinovic acid 3-O-glucoside | Quinovic acid 3-O-glucoside is isolated from the herbs of Luculia pincia. Alternative Names: Quinovic acid 3-O-beta-D-glucoside;Quinovic acid 3-O-glucoside. Grades: 0.93. CAS No. 79955-41-2. Molecular formula: C36H56O10. Mole weight: 648.8. | |
| Quinoxalin-5-amine | Quinoxalin-5-amine. Alternative Names: 5-AMINO-QUINOXALINE;QUINOXALIN-5-AMINE;5-amino-quinoxalin;5-quinoxalinamine;Quinoxalin-5-amine, 5-Amino-1,4-benzodiazine. CAS No. 16566-20-4. Product ID: ACM16566204. Molecular formula: C8H7N3. Mole weight: 145.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Quinoxaline | Quinoxaline. Group: Biochemicals. Alternative Names: 1,4-Benzodiazine. Grades: Highly Purified. CAS No. 91-19-0. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C8H6N2. US Biological Life Sciences. | Worldwide |
| quinoxaline-2,3-dicarboxylic acid | quinoxaline-2,3-dicarboxylic acid. Alternative Names: 2,3-Dicarboxyquinoxaline. CAS No. 6924-99-8. Purity: 95%. Product ID: ACM6924998. Molecular formula: C10H6N2O4. Mole weight: 218.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Quinoxaline-5-carboxylic acid | Quinoxaline-5-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 6924-66-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Quinoxaline-5-carboxylic acid 98+% (HPLC) | Quinoxaline-5-carboxylic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Quinoxaline-6-acetic acid | Quinoxaline-6-acetic acid. Group: Biochemicals. Alternative Names: 6- (Carboxymethyl) quinoxaline. Grades: Highly Purified. CAS No. 473932-16-0. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Quinoxaline-6-acetic acid ≥95% (HPLC) | Quinoxaline-6-acetic acid ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Quinoxaline-6-boronic acid,pinacol ester | Quinoxaline-6-boronic acid,pinacol ester. Alternative Names: 1167418-13-4, 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline, Quinoxaline-6-boronic acid pinacol ester, 6-(tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline, SureCN20357, CTK4A9955, ANW-48815, AKOS015842128, AG-I-03053, MB09212, OR18030, RP07755, AK-39984, BR-39984, KB-60319, Quinoxaline-6-boronic acid, pinacol ester, Quinoxaline-6-boronic acid, pinacol ester,, AM20070302, FT-0685621, X1647. CAS No. 1167418-13-4. Purity: 95%. Product ID: ACM1167418134. Molecular formula: C14H17BN2O2. Mole weight: 256.11. IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Quinoxaline-6-carboxaldehyde | Quinoxaline-6-carboxaldehyde. CAS No. 130345-50-5. Purity: 98%. Product ID: ACM130345505. Molecular formula: C9H6N2O. Mole weight: 158.16. Alfa Chemistry - ISO 9001:32057 Certified. | |
| QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE | QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE. Alternative Names: QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE;quinoxaline-6-carbohydrazide. CAS No. 175204-23-6. Product ID: ACM175204236. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Quinoxalinecarboxamide Impurity (TCS-2210) | Quinoxalinecarboxamide Impurity (TCS-2210). Uses: For analytical and research use. CAS No. 1201916-31-5. Molecular formula: C18H17N3O3. Mole weight: 323.35. Catalog: APB1201916315. |  |
| Quinoxaline Impurity 1 | Quinoxaline Impurity 1. Uses: For analytical and research use. Molecular formula: C14H9FN6O4. Mole weight: 344.26. Catalog: APB12186. | |
| Quinoxaline N-oxide | Quinoxaline N-oxide. Alternative Names: 1-Oxide quinoxaline. CAS No. 6935-29-1. Purity: 97%. Product ID: ACM6935291-2. Molecular formula: C8H6N2O. Mole weight: 146.15. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Quinoxyfen | Agricultural fungicide. Group: Biochemicals. Alternative Names: 5, 7-Dichloro-4- (4-fluorophenoxy) quinoline; Legend. Grades: Highly Purified. CAS No. 124495-18-7. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Quinoxyfen-d4 | Quinoxyfen-d4. Group: Biochemicals. Alternative Names: 5, 7-Dichloro-4- (4-fluorophenoxy) quinoline-d4. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C15H4D4Cl2FNO, Molecular Weight: 312.16. US Biological Life Sciences. | Worldwide |
| Quinpirole hydrochloride | Quinpirole hydrochloride (LY 171555 hydrochloride) is a high-affinity agonist of dopamine D2/D3 receptor. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY 171555 hydrochloride; (-)-LY 141865 hydrochloride. CAS No. 85798-08-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1752A. | |
| Quinquenoside R1 | Quinquenoside R1 is a natural product found in Panax notoginseng. Alternative Names: β-D-Glucopyranoside, (3β,12β)-20-[(6-O-β-D-glucopyranosyl-β-D-glucopyranosyl)oxy]-12-hydroxydammar-24-en-3-yl 2-O-(6-O-acetyl-β-D-glucopyranosyl)-; (3β,12β)-20-{[6-O-(β-D-Glucopyranosyl)-β-D-glucopyranosyl]oxy}-12-hydroxydammar-24-en-3-yl 2-O-(6-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside; 6''-O-acetylginsenoside Rb1. Grades: ≥95%. CAS No. 85013-02-1. Molecular formula: C56H94O24. Mole weight: 1151.34. | |
| Quintiapine impurity 2 | Quintiapine impurity 2. Uses: For analytical and research use. Molecular formula: C13H8N2O2S. Mole weight: 256.28. Catalog: APB11451. | |
| Quintiapine impurity 5 | Quintiapine impurity 5. Uses: For analytical and research use. Molecular formula: C21H23N3O3S. Mole weight: 397.49. Catalog: APB11452. | |
| Quintiapine impurity 6 | Quintiapine impurity 6. Uses: For analytical and research use. CAS No. 73486-81-4. Molecular formula: C8H17N3O3. Mole weight: 203.24. Catalog: APB73486814. | |
| Quintiapine impurity 7 | Quintiapine impurity 7. Uses: For analytical and research use. CAS No. 329216-69-5. Molecular formula: C23H29N3O3S. Mole weight: 427.56. Catalog: APB329216695. | |
| Quintiapine impurity 8 | Quintiapine impurity 8. Uses: For analytical and research use. CAS No. 2206135-50-2. Molecular formula: C25H18N2S2. Mole weight: 410.55. Catalog: APB2206135502. | |
| Quinuclidine | Quinuclidine. Alternative Names: 1-Azabicyclo[2.2.2]octane. CAS No. 100-76-5. Molecular formula: C7H13N. Mole weight: 111.18. IUPAC Name: 1-azabicyclo[2.2.2]octane. SMILES: C1CN2CCC1CC2. InChI: InChI=1S/C7H13N/c1-4-8-5-2-7(1)3-6-8/h7H,1-6H2. | |
| Quinuclidine | Quinuclidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 100-76-5. Pack Sizes: 200mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Quinuclidine HCl | Quinuclidine HCl. Group: Biochemicals. Grades: Highly Purified. CAS No. 39896-06-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H13N·HCl. US Biological Life Sciences. | Worldwide |
| Quinuclidinium,3-hydroxy-1-(2-((2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-,bromide | Quinuclidinium,3-hydroxy-1-(2-((2-oxo-2H-1-benzopyran-7-yl)oxy)ethyl)-,bromide. CAS No. 155272-59-6. Product ID: ACM155272596. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Quinupristin | Quinupristin is a streptogramin antibiotic. Quinupristin blocks peptide bond synthesis to prevent the extension of polypeptide chains and promote the detachment of incomplete protein chains in the bacterial ribosomal subunits[1] [2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 120138-50-3. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-A0162. | |
| Quinupristin | Quinupristin is an antibiotic and usually used in combination with dalfopristin (The trade name is Synercid). It is active against Gram-positive bacteria through inhibiting protein synthesis of the cells, but not active against Gram-negative bacteria, so it needs to be given in combination with other antibacterials for mixed infections which also involve Gram-negative organisms. Uses: Semisynthetic depsipeptide type i streptogramin. an antibacterial agent. Alternative Names: N-((6R,9S,10R,13S,15aS,18R,22S,24aS)-22-(4-(dimethylamino)benzyl)-6-ethyl-10,23-dimethyl-5,8,12,15,17,21,24-heptaoxo-13-phenyl-18-((((S)-quinuclidin-3-yl)thio)methyl)docosahydro-12H-pyrido[2,1-f]pyrrolo[2,1-l][1]oxa[4,7,10,13,16]pentaazacyclononadecin-9-yl)-3-hydroxypicolinamide; RP68888; RP57669; Antibiotic RP 57669; 4-[4-(Dimethylamino)-N-methyl-L-phenylalanine]-5-[(2S,5R)-5-[[[(3S)-1-azabicyclo[2.2.2]oct-3-yl]thio]methyl]-4-oxo-2-piperidine carboxylic acid] Virginiamycin S1. Grades: 95%. CAS No. 120138-50-3. Molecular formula: C53H67N9O10S. Mole weight: 1022.22. | |
| Quinupristin-Dalfopristin complex | Quinupristin-dalfopristin complex is a 70:30 (w/w) complex of two semi-synthetic Streptomycin antibiotic. It is a highly effective antibiotic with activity against resistant strains. Alternative Names: Synercid complex; Dalfopristin-Quinupristin complex; RP 59500; 4-[4-(dimethylamino)-N-methyl-L-phenylalanine]-5-[(2S)-5-[(1-azabicyclo[2.2.2]oct-3-ylthio)methyl]-4-oxo-2-piperidinecarboxylic acid]-virginiamycin S1 mixture with (3R,4R,5E,10E,12E,14S,26R,26aS)-26-[[2-(diethylamino)ethyl]sulfonyl]-8,9,14,15,24,25,26,26a-octahydro-14-hydroxy-4,12-dimethyl-3-(1-methylethyl)-3H-21,18-nitrilo-1H,22H-pyrrolo[2,1-c][1,8,4,19]dioxadiazacyclotetracosine-1,7,16,22(4H,17H)-tetrone. Grades: >98% by HPLC. CAS No. 126602-89-9. Molecular formula: C53H67N9O10S.C34H50N4O9S. Mole weight: 1713.09. | |
| Quipazine dimaleate | Quipazine dimaleate. Group: Biochemicals. Grades: Purified. CAS No. 150323-78-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Quipazine maleate | Quipazine maleate. Group: Biochemicals. Alternative Names: 2-(1-Piperazinyl)quinoline (2Z)-2-butenedioate; 2-(1-Piperazinyl)quinoline maleate; 1-(2-Quinolyl)piperazine maleate. Grades: Highly Purified. CAS No. 5786-68-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C17H19N3O4. US Biological Life Sciences. | Worldwide |
| Quisinostat | Quisinostat, also known as JNJ-26481585, is an orally bioavailable, second-generation, hydroxamic acid-based inhibitor of histone deacetylase (HDAC) with potential antineoplastic activity. HDAC inhibitor JNJ-26481585 inhibits HDAC leading to an accumulation of highly acetylated histones, which may result in an induction of chromatin remodeling; inhibition of the transcription of tumor suppressor genes; inhibition of tumor cell division; and the induction of tumor cell apoptosis. HDAC, an enzyme upregulated in many tumor types, deacetylates chromatin histone proteins. Compared to some first generation HDAC inhibitors, JNJ-26481585 may induce superior HSP70 upregulation and bcl-2 downregulation. Alternative Names: JNJ-26481585; JNJ26481585; JNJ 26481585. Grades: >98%. CAS No. 875320-29-9. Molecular formula: C21H26N6O2. Mole weight: 394.479. | |
| Quisinostat | Quisinostat (JNJ-26481585) is a potent and orally active pan-HDAC inhibitor (HDACi), with IC50 values ranging from 0.11 nM to 0.64 nM for HDAC1, HDAC2, HDAC4, HDAC10 and HDAC11. Quisinostat has a broad spectrum antitumoral activity[1]. Quisinostat can induce autophagy in neuroblastoma cells[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-26481585. CAS No. 875320-29-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15433. | |
| Quisinostat dihydrochloride | Quisinostat dihydrochloride (JNJ-26481585 dihydrochloride) is an orally active, potent pan-HDAC inhibitor with IC50s of 0.11 nM, 0.33 nM, 0.64 nM, 0.46 nM, and 0.37 nM for HDAC1, HDAC2, HDAC4, HDAC10 and HDAC11, respectively. Quisinostat dihydrochloride has a broad spectrum antitumoral activity. Quisinostat dihydrochloride can induce autophagy in neuroblastoma cells[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: JNJ-26481585 dihydrochloride. CAS No. 875320-31-3. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15433A. | |
| Quisovalimab | Quisovalimab (AVTX-002) is a human-derived monoclonal antibody against LIGHT (TNFSF14). Quisovalimab binds to LIGHT, blocks the signal transduction activity of LIGHT, reduces circulating LIGHT levels and attenuates pro-inflammatory effects. Quisovalimab can be used in research related to Crohn's disease, COVID-19-associated pneumonia and acute respiratory distress syndrome comorbidity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AVTX-002; AEVI 002; SAR 252067; CERC-002; MDGN-002. CAS No. 2427667-03-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99810. | |
| Quisqualic acid | Quisqualic acid (L-Quisqualic acid), a natural analog of glutamate, is a potent and pan two subsets (iGluR and mGluR) of excitatory amino acid (EAA) agonist with an EC50 of 45 nM and a Ki of 10 nM for mGluR1R. Quisqualic acid is isolated from the fruits of Quisqualis indica[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: L-Quisqualic acid. CAS No. 52809-07-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-12597. | |
| Quizalofop-p-ethyl | Quizalofop-P-ethyl, a quinoxaline derivative, is a sort of post-emergence herbicide that might be effective in regulating annual and perennial grass weeds. Uses: Quizalofop-p-ethyl is a sort of post-emergence herbicide that might be effective in regulating annual and perennial grass weeds. Alternative Names: 2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-,ethylester,(r)-propanoicaci;assureii;ethyl(r)-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate;nci-861094;QUIZALOFOP-P-ETHYL;QUINOFOP-P-ETHYL;DPX-Y6202-31;ETHYL (R)-2-[4-(6-CHLORO-2-QUINOXALYLOXY)PHENOXY]. Grades: 95%. CAS No. 100646-51-3. Molecular formula: C19H17ClN2O4. Mole weight: 372.80. | |
| Quizalofop-p-ethyl | Quizalofop-P-ethyl is a low-toxicity herbicide, a highly selective new type of post-emergence herbicide for dryland crops, with high selectivity between gramineous weeds and dicotyledonous crops, and it has good control efficacy against gramineous weeds in broadleaf crop fields. Uses: Scientific research. Category: Signaling pathways. Alternative Names: (R)-Quizalofop ethyl; Quinofop-ethyl. CAS No. 100646-51-3. Pack Sizes: 10 mM * 1 mL in DMSO; 200 mg. Product ID: HY-B1950. | |
| Quizalofop-p-tefuryl solution | Quizalofop-p-tefuryl solution. CAS No. 200509-41-7. Molecular formula: C22H21ClN2O5. Mole weight: 428.87. | |
| Quizartinib | Quizartinib Inhibitor. Uses: Scientific use. Product Category: T2066. CAS No. 950769-58-1. |  |
| Quizartinib | Quizartinib. Group: Biochemicals. Grades: Highly Purified. CAS No. 950769-58-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C29H32N6O4S. US Biological Life Sciences. | Worldwide |
| Quizartinib | This active molecular also known as AC220 and AC010220, is developed as a new second-generation FLT3 inhibitor for Flt3(ITD/WT) with IC50 of 1.1 nM/4.2 nM, ten fold more selective for Flt3 than KIT, PDGFRα, PDGFRβ, RET, and CSF-1R. Now Quizartinib is in Phase-III clinical trials in Acute myeloid leukaemia. Uses: Treatment of acute myeloid leukaemia(aml). Alternative Names: 1-(5-(tert-butyl)isoxazol-3-yl)-3-(4-(7-(2-morpholinoethoxy)benzo[d]imidazo[2,1-b]thiazol-2-yl)phenyl)urea; AC220; AC 220; AC-220; AC010220; AC-010220; AC 010220; AC010220; Quizartinib. Grades: 98%. CAS No. 950769-58-1. Molecular formula: C29H32N6O4S. Mole weight: 560.67. | |
| Quizartinib | Quizartinib (AC220) is an orally active, potent and selective FLT3 inhibitor. Quizartinib inhibits kinase activity of mutant-FLT3, -PDGFRA and -KIT isoforms and inhibits autophosphorylation. Quizartinib inhibits cellular proliferation, induces apoptosis in cancer cells. Quizartinib can be used for the research of cancer[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AC220. CAS No. 950769-58-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg; 200 mg; 500 mg. Product ID: HY-13001. | |
| Quizartinib (AC220) | Quizartinib (AC220) is a second-generation FLT3 inhibitor for Flt3(ITD/WT) with IC50 of 1.1 nM/4.2 nM in MV4-11 and RS4;11 cells, respectively, 10-fold more selective for Flt3 than KIT, PDGFRα, PDGFRβ, RET, and CSF-1R. Quizartinib (AC220) induces apoptosis of tumor cells. Phase 3. Group: Inhibitors. CAS No. 950769-58-1. Pack Sizes: 10mg. Product ID: S1526. Formula: C29H32N6O4S. Smiles: CC(C)(C)C1=CC(=NO1)NC(=O)NC2=CC=C(C=C2)C3=CN4C5=C(C=C(C=C5)OCCN6CCOCC6)SC4=N3. Storage Conditions: 2 years -80 in solvent. |  United States; Europe |
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