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| Product | Description | |
|---|---|---|
| Quinoline-8-carboxylic acid | Quinoline-8-carboxylic acid is a biochemical reagent that can be used as a biological material or organic compound for life science related research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 86-59-9. Pack Sizes: 10 mM * 1 mL; 5 g; 10 g. Product ID: HY-W007371. |  |
| Quinoline,8-ethoxy- | Quinoline,8-ethoxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-ETHOXYQUINOLINE. Product Category: Heterocyclic Organic Compound. CAS No. 1555-94-8. Molecular formula: C11H11NO. Mole weight: 173.2111. Density: 1.101g/cm³. Product ID: ACM1555948. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Quinoline-8-sulfonic | Quinoline-8-sulfonic. Group: Biochemicals. Grades: Highly Purified. CAS No. 85-48-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H7NO3S. US Biological Life Sciences. |  Worldwide |
| Quinoline Hydrochloride | Quinoline Hydrochloride. Uses: Designed for use in research and industrial production. Appearance: Powder. CAS No. 530-64-3. Molecular formula: C9H7N·HCl. Mole weight: 165.62. Purity: 0.98. Product ID: ACM530643. Alfa Chemistry ISO 9001:2015 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 2SF | analytical standard. Group: Colors. |  |
| 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 is an endogenous N-methyl-D-aspartate ( NMDA ) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 89-00-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 10 g. Product ID: HY-100807. | |
| Quinolinic Acid | DryPowder;Solid. Group: Monomers. Alternative Names: Pyridin-2,3-dicarbonsaeure. CAS No. 89-00-9. Product ID: Pyridine-2,3-dicarboxylic acid. Molecular formula: 167.12. Mole weight: C7H5NO4. C1=CC(=C(N=C1)C(=O)O)C(=O)O. InChI=1S/C7H5NO4/c9-6 (10)4-2-1-3-8-5 (4)7 (11)12/h1-3H, (H, 9, 10) (H, 11, 12). GJAWHXHKYYXBSV-UHFFFAOYSA-N. 98%. |  |
| Quinolinic acid-d3 | Quinolinic acid-d3 is the deuterium labeled Quinolinic acid. Quinolinic acid is an endogenous N-methyl-D-aspartate (NMDA) receptor agonist synthesized from L-tryptophan via the kynurenine pathway and thereby has the potential of mediating N-methyl-D-aspartate neuronal damage and dysfunction[1][2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 138946-42-6. Pack Sizes: 1 mg; 5 mg. Product ID: HY-100807S. | |
| Quinolinimide | Quinolinimide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Quinolinimide 99+% (GC) | Quinolinimide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g. 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 Chlorochromate | Quinolinium Chlorochromate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINOLINIUM CHLOROCHROMATE, 108703-35-1. Product Category: Heterocyclic Organic Compound. Appearance: Orange/Brown Crystalline Solid. CAS No. 108703-35-1. Molecular formula: C9H7ClCrNO3. Mole weight: 265.61. Purity: 0.96. IUPACName: chromium;oxygen(2-);quinoline;chloride. Product ID: ACM108703351. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| quinolinium hydrogen sulphate | quinolinium hydrogen sulphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: quinolinium hydrogen sulphate. Product Category: Heterocyclic Organic Compound. CAS No. 530-66-5. Molecular formula: C9H9NO4S. Mole weight: 227.23. Product ID: ACM530665. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinolinone | Quinolinone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Hydroxyquinoline, Carbostyril, 2-Quinolinol, Quinolin-2-ol, Quinolin-2(1H)-one, 2-Quinolone, 2(1H)-Quinolinone, 59-31-4, Quinolinol, alpha-Quinolone, 2-Quinolinone, o-Aminocinnamic acid lactam, 2(1H)-Quinolone, 2-OXOQUINOLINE, quinolin-2-one, alpha-Hydroxyquinoline, Hydroxyquinoleine [French], quinolone, 2-(1H)-QUINOLINONE, CCRIS 4327. Product Category: Heterocyclic Organic Compound. CAS No. 104534-80-7. Molecular formula: C9 H15 N O. Mole weight: 145.158. Purity: 0.96. IUPACName: 1H-quinolin-2-one. Canonical SMILES: C1=CC=C2C(=C1)C=CC(=O)N2. Density: 1.188g/cm³. ECNumber: 200-420-6. Product ID: ACM104534807. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinomycin A (Echinomycin, Actinoleukin, Antibiotic 1491, Antibiotic 59266, Antibiotic X 948, Antibiotic X 53III) | Quiniomycin A is a cyclic depsipeptide metabolite. It has broad activity against bacteria, fungi and viruses and has found application as an antitumor agent. Quinomycin A acts by bifunctional intercalation of nucleic acids. Recent research has shown quinomycin A to be an extremely potent inhibitor of Hypoxia-inducible factor-1 (HIF-1). This transcription factor plays an essential role in tumor progression and metastasis. Related to: Qunaldopeptin. Group: Biochemicals. Alternative Names: Echinomycin, Actinoleukin, Antibiotic 1491, Antibiotic 59266, Antibiotic X 948, Antibiotic X 53III; N-(2-Quinoxalinylcarbonyl)-O-[N-(2-quinoxalinylcarbonyl)-D-seryl-L-alanyl-3-mercapto-N,S-dimethylcysteinyl-N-methyl-L-valyl]-D-seryl-L-alanyl-N-methylcysteinyl-N-methyl L-valine (81)-lactone cyclic (37)-thioester. Grades: Highly Purified. CAS No. 512-64-1. Pack Sizes: 1mg. 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. Synonyms: 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. Synonyms: Antibiotic U 48160; BRN 1071168. Grades: >98%. CAS No. 11001-74-4. Molecular formula: C55H72N12O12S2. Mole weight: 1157.36. | |
| 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 |
| 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 | analytical standard. Group: Colorant standards. | |
| Quinoxaline,2,3,6,7-tetramethyl- | Quinoxaline,2,3,6,7-tetramethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3,6,7-TETRAMETHYLQUINOXALINE;Nsc66172. Product Category: Heterocyclic Organic Compound. CAS No. 6957-19-3. Molecular formula: C12H14N2. Mole weight: 186.25. Purity: 0.96. IUPACName: 2,3,6,7-tetramethylquinoxaline. Canonical SMILES: CC1=CC2=C(C=C1C)N=C(C(=N2)C)C. Density: 1.063g/cm³. Product ID: ACM6957193. Alfa Chemistry ISO 9001:2015 Certified. | |
| quinoxaline-2,3-dicarboxylic acid | quinoxaline-2,3-dicarboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-Dicarboxyquinoxaline. Appearance: Solid. CAS No. 6924-99-8. Molecular formula: C10H6N2O4. Mole weight: 218.17. Purity: 0.95. Product ID: ACM6924998. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,2,3-dichloro-6,7-dimethyl- | Quinoxaline,2,3-dichloro-6,7-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,3-dichloro-6,7-dimethylquinoxaline, 63810-80-0, SBB039050, ZINC02568913, AC1N3T5Q, MLS000516582, CTK5B9896, MolPort-000-492-288, HMS2744L17, ANW-60853, AKOS000267434, AG-G-37593, MCULE-1867298237, RP05427, 8,9-Dimethyl-2,3-dichloroquinoxaline;, AK-79273, KB-86520, Quinoxaline,2,3-dichloro-6,7-dimethyl-, SMR000342715, FT-0609543. Product Category: Heterocyclic Organic Compound. CAS No. 63810-80-0. Molecular formula: C10H8Cl2N2. Mole weight: 227.08. Purity: 0.96. IUPACName: 2,3-dichloro-6,7-dimethylquinoxaline. Canonical SMILES: CC1=CC2=C(C=C1C)N=C(C(=N2)Cl)Cl. Density: 1.364 g/cm³. Product ID: ACM63810800. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,2-hydrazinyl- | Quinoxaline,2-hydrazinyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-HYDRAZINOQUINOXALINE;BUTTPARK 20\04-72;QUINOXALINE-2-HYDRAZINE;2-Hydrazinoquinoxaline ,97%. Product Category: Heterocyclic Organic Compound. CAS No. 61645-34-9. Molecular formula: C8H8 N4. Mole weight: 160.1759. Purity: 0.96. IUPACName: quinoxalin-2-ylhydrazine. Canonical SMILES: C1=CC=C2C(=C1)N=CC(=N2)NN. Density: 1.373g/cm³. Product ID: ACM61645349. Alfa Chemistry ISO 9001:2015 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,6,7-dimethyl- | Quinoxaline,6,7-dimethyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,7-DIMETHYLQUINOXALINE;SALOR-INT L168912-1EA;Inchi=1/C10H10N2/C1-7-5-9-10(6-8(7)2)12-4-3-11-9/H3-6H,1-2h;Quinoxaline, 6,7-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 7153-23-3. Molecular formula: C10H10N2. Mole weight: 158.2. Purity: 0.96. IUPACName: 6,7-dimethylquinoxaline. Canonical SMILES: CC1=CC2=NC=CN=C2C=C1C. Density: 1.109g/cm³. Product ID: ACM7153233. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-bromo-1,2,3,4-tetrahydro- | Quinoxaline,6-bromo-1,2,3,4-tetrahydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINOXALINE, 6-BROMO-1,2,3,4-TETRAHYDRO-;6-BroMo-1,2,3,4-tetrahydroquinoxaline. Product Category: Heterocyclic Organic Compound. CAS No. 89980-70-1. Molecular formula: C8H9BrN2. Mole weight: 0. Product ID: ACM89980701. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline-6-carbaldehyde 98+% (NMR) | Quinoxaline-6-carbaldehyde 98+% (NMR). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| Quinoxaline-6-carboxylic acid | Quinoxaline-6-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinoxaline-6-carboxylic acid, 6925-00-4, 6-Quinoxalinecarboxylic acid, Chinoxalin-6-carbonsaeure, 33139-05-8, AM-807/25050007, AC1LDSGN, PubChem15419, BAS 01914818, AC1Q73RW, SCHEMBL193423, CTK2F7667, 6-QUINOXALINECARBOXYLICACID, JGQDBVXRYDEWGM-UHFFFAOYSA-N, MolPort-000-142-419, HMS1677G12, QUINOXALINE-6-CARBOXYLICACID, ANW-48695, BBL029360, CQ-042. Product Category: Heterocyclic Organic Compound. CAS No. 33139-05-8. Molecular formula: C9H6N2O2. Mole weight: 174.16. Purity: 0.96. IUPACName: quinoxaline-6-carboxylic acid. Canonical SMILES: C1=CC2=NC=CN=C2C=C1C(=O)O. Product ID: ACM33139058. Alfa Chemistry ISO 9001:2015 Certified. | |
| QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE | QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINOXALINE-6-CARBOXYLIC ACID HYDRAZIDE;quinoxaline-6-carbohydrazide. Product Category: Heterocyclic Organic Compound. CAS No. 175204-23-6. Product ID: ACM175204236. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,6-ethynyl- | Quinoxaline,6-ethynyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-ETHYNYLQUINOXALINE;6-Ethynylquinoxaline 97%. Product Category: Heterocyclic Organic Compound. CAS No. 442517-33-1. Molecular formula: C10H6N2. Mole weight: 154.17. Purity: 0.96. IUPACName: 6-ethynylquinoxaline. Canonical SMILES: C#CC1=CC2=NC=CN=C2C=C1. Density: 1.2g/cm³. Product ID: ACM442517331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,6-nitro- | Quinoxaline,6-nitro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-Nitrochinoxalin; 6-nitro-quinoxaline; Quinoxaline,6-nitro. Product Category: Heterocyclic Organic Compound. CAS No. 6639-87-8. Molecular formula: C8H5N3O2. Mole weight: 175.14. Purity: 0.96. IUPACName: 6-nitroquinoxaline. Canonical SMILES: C1=CC2=NC=CN=C2C=C1[N+](=O)[O-]. Density: 1.437g/cm³. Product ID: ACM6639878. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline,7-fluoro-1,2,3,4-tetrahydro-1,3-dimethyl-(9ci) | Quinoxaline,7-fluoro-1,2,3,4-tetrahydro-1,3-dimethyl-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 83939-05-3, AKOS024016433, KB-294165, 7-Fluoro-1,3-dimethyl-1,2,3,4-tetrahydroquinoxaline, Quinoxaline,7-fluoro-1,2,3,4-tetrahydro-1,3-dimethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 83939-05-3. Molecular formula: C10H13FN2. Mole weight: 180.2220232. Purity: 0.96. IUPACName: 6-fluoro-2,4-dimethyl-2,3-dihydro-1H-quinoxaline. Canonical SMILES: CC1CN(C2=C(N1)C=CC(=C2)F)C. Product ID: ACM83939053. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline, decahydro-6-methyl- (9CI) | Quinoxaline, decahydro-6-methyl- (9CI). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Quinoxaline, decahydro-6-methyl- (9CI);6-METHYLDECAHYDROQUINOXALINE. Product Category: Heterocyclic Organic Compound. CAS No. 6639-84-5. Molecular formula: C9H18N2. Mole weight: 154.25262. Product ID: ACM6639845. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quinoxaline N-oxide | Quinoxaline N-oxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Oxide quinoxaline. Appearance: Powder. CAS No. 6935-29-1. Molecular formula: C8H6N2O. Mole weight: 146.15. Purity: 0.97. Product ID: ACM6935291-2. Alfa Chemistry ISO 9001:2015 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 | Quinoxyfen (DE-795) is a powdery mildew fungicide [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: DE-795. CAS No. 124495-18-7. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-120734. | |
| 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. Group: Signaling pathways. Alternative Names: LY 171555 hydrochloride; (-)-LY 141865 hydrochloride. CAS No. 85798-08-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-B1752A. | |
| Quintiapine EP impurity H | Quintiapine EP impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1076199-40-0. Molecular formula: C21H25N3O3S. Mole weight: 399.51. Catalog: APB1076199400. | |
| Quinuclidin-3-one oxime hydrochloride | Quinuclidin-3-one oxime hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: QUINUCLIDIN-3-ONE OXIME HYDROCHLORIDE;quinuclidin-3-oneoximeHCl;3-HYDROXYIMINOQUINUCLIDINE HYDROCHLORIDE. Product Category: Heterocyclic Organic Compound. CAS No. 76883-37-9. Molecular formula: C7H13ClN2O. Mole weight: 176.64. Purity: 0.96. IUPACName: (NZ)-N-(1-azabicyclo[2.2.2]octan-3-ylidene)hydroxylamine. Canonical SMILES: C1CN2CCC1C(=NO)C2.Cl. Product ID: ACM76883379. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | Quinuclidine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 1-Azabicyclo[2.2.2]octane. CAS No. 100-76-5. Product ID: 1-azabicyclo[2.2.2]octane. Molecular formula: 111.18. Mole weight: C7H13N. C1CN2CCC1CC2. InChI=1S/C7H13N/c1-4-8-5-2-7 (1)3-6-8/h7H, 1-6H2. SBYHFKPVCBCYGV-UHFFFAOYSA-N. | |
| 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 |
| 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. Group: Peptides. CAS No. 120138-50-3. Pack Sizes: 1 mg; 5 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. Synonyms: 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. Synonyms: 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 | Quipazine is a 5-HT agonist with a K i value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC 50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. CAS No. 4774-24-7. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W028142. | |
| Quipazine | Quipazine is a 5-HT agonist with a Ki value of 1.4 nM for displaces [3H]GR65630 from 5-HT3R in rat. Quipazine shows antiviral activity against SARS-CoV-2 with an EC50 of 31.64 μM. Quipazine behaves as a 5-HT3R agonist in peripheral models. Quipazine can be used for neurological disease research. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. Appearance: Solid. CAS No. 4774-24-7. Molecular formula: C13H15N3. Mole weight: 213.27. Canonical SMILES: C1(N2CCNCC2)=NC3=CC=CC=C3C=C1. Product ID: ACM4774247. Alfa Chemistry ISO 9001:2015 Certified. | |
| Quipazine dimaleate | Quipazine dimaleate is a slective 5-HT3 receptor agonist, and also displays antagonist activity at peripheral 5-HT3 receptors. Quipazine was shown to increase serotonin and decrease 5-hydroxyindoleacetic acid concentrations in whole brain, several brain regions, and the spinal cord of rats 1 hr after its administration (10 mg/kg, i.p.). Synonyms: 2-(1-Piperazinyl)quinoline dimaleate. Grades: ≥99% by HPLC. CAS No. 150323-78-7. Molecular formula: C13H15N3.2C4H4O4. Mole weight: 445.43. | |
| 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. Synonyms: 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, second-generation and orally active pan- HDAC inhibitor (HDACi), with IC 50 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. Group: Signaling pathways. Alternative Names: JNJ-26481585. CAS No. 875320-29-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-15433. | |
| Quisinostat dihydrochloride | Quisinostat dihydrochloride (JNJ-26481585 dihydrochloride) is an orally available, potent pan- HDAC inhibitor with IC 50 s 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 [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: JNJ-26481585 dihydrochloride. CAS No. 875320-31-3. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 50 mg. Product ID: HY-15433A. | |
| Quisovalimab | Quisovalimab (AVTX-002; AEVI 002; SAR 252067) is a human monoclonal antibody against LIGHT , a tumor necrosis factor (TNF)-related cytokine (TNFSF14) that plays an important role in acute respiratory distress syndrome (ARDS) and cytokine release syndrome (CRS) COVID-19. Quisovalimab can be used in COVID-19 acute respiratory distress syndrome and other studies [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: AVTX-002; AEVI 002; SAR 252067. 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 EC 50 of 45 nM and a K i of 10 nM for mGluR1R. Quisqualic acid is isolated from the fruits of Quisqualis indica [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: L-Quisqualic acid. CAS No. 52809-07-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg. Product ID: HY-12597. | |
| Quisqualic acid | powder. Group: Fluorescence/luminescence spectroscopy. | |
| Quisqualic Acid (beta-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine, 3-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine) | A potent agonist highly selective for group I (EC50 ≤3uM) over group II and III mGlu receptors (EC50 >40uM) and a potent agonist of AMPA receptors. Often used for inducing excitotoxic lesions of basal forebrain cholinergic neurons and spinal neurons.CAS Number:52809-07-1. Group: Biochemicals. Grades: Highly Purified. CAS No. 52809-07-1. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Quizalofop | Quizalofop is an Agricultural fungicide. Grades: > 95%. CAS No. 76578-12-6. Molecular formula: C17H13ClN2O4. Mole weight: 344.76. | |
| Quizalofop-P | analytical standard. Group: Pesticides & metabolites standardspesticides & metabolitespesticides & metabolites. Alternative Names: R-Quizalofop, R-Quizalofop-acid, (2R)-2-[4-[(6-Chloro-2-quinoxalinyl)oxy]phenoxy]propanoic acid,Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (2R)-, Propaquizafop free acid, Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, (R)-, (R)-(+)-Quizalofop, DPX-Y 6202-31, Quizalofop-P. | |
| 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. Synonyms: 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. | |
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