A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 8-Hydroxy Loxapine | The inactive metabolite of Loxapine. Group: Biochemicals. Alternative Names: 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b, f][1, 4]oxazepin-8-ol. Grades: Highly Purified. CAS No. 61443-77-4. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 8-Hydroxy-loxapine-glucuronide | 8-Hydroxy-loxapine-glucuronide is a metabolite of Loxapine, a dibenzoxazepine antipsychotic agent. Synonyms: (2S,3S,4S,5R,6S)-6-((2-Chloro-11-(4-methylpiperazin-1-yl)dibenzo[b,f][1,4]oxazepin-8-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-carboxylic Acid. Grades: > 95%. Molecular formula: C24H26ClN3O8. Mole weight: 519.93. |  |
| 8-Hydroxy Loxapine N-Oxide | 8-Hydroxy Loxapine N-Oxide is a metabolite of Loxapine, a dibenzoxazepine antipsychotic agent. Synonyms: 2-Chloro-11-(4-methyl-4-oxido-1-piperazinyl)-dibenz[b,f][1,4]oxazepin-8-ol; 2-Chloro-11-(4-methyl-1-piperazinyl)-dibenz[b,f][1,4]oxazepin-8-ol N-Oxide. Grades: > 95%. Molecular formula: C18H18ClN3O3. Mole weight: 359.81. | |
| 8-Hydroxy-loxapine-sulfate Sodium Salt | 8-Hydroxy-loxapine-sulfate Sodium Salt is a metabolite of Loxapine, a dibenzoxazepine antipsychotic agent. Grades: > 95%. Molecular formula: C18H17ClN3O5SNa. Mole weight: 445.85. | |
| 8-(Hydroxymethyl)-5,6-dimethyl-2-propan-2-ylbicyclo[3.2.1]oct-6-ene-7-carboxylic acid | 8-(Hydroxymethyl)-5,6-dimethyl-2-propan-2-ylbicyclo[3.2.1]oct-6-ene-7-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heminthosporic acid, CID3083727, 1619-32-5, Bicyclo(3.2.1)oct-6-ene-6-carboxylic acid, 8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-, (1R,4R,5S,8S)-, Bicyclo(3.2.1)oct-6-ene-6-carboxylic acid, 8-(hydroxymethyl)-1,7-dimethyl-4-(1-methylethyl)-4-isopropyl-1,7-diethyl-. Product Category: Heterocyclic Organic Compound. CAS No. 1619-32-5. Molecular formula: C15H24O3. Mole weight: 252.349 g/mol. Purity: 0.96. IUPACName: 8-(hydroxymethyl)-5,6-dimethyl-2-propan-2-ylbicyclo[3.2.1]oct-6-ene-7-carboxylic acid. Product ID: ACM1619325. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Hydroxymethylguanosine | 8-Hydroxymethylguanosine is a potent biomedical compound, exhibiting immense promise in studying neurodegenerative adversaries such as the notorious Alzheimer's and Parkinson's diseases. Synonyms: Guanosine, 8-(hydroxymethyl)-. Grades: ≥95%. CAS No. 54898-41-8. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 8-Hydroxy Mianserin | A metabolite of Mianserin. Group: Biochemicals. Alternative Names: 1, 2, 3, 4, 10, 14b-Hexahydro-2-methyl-dibenzo[c, f]pyrazino[1, 2-a]azepin-8-ol; 8-Hydroxymianserin. Grades: Highly Purified. CAS No. 57257-81-5. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy Mianserin | 8-Hydroxy Mianserin is a metabolite of Mianserin. Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methyl-dibenzo[c,f]pyrazino[1,2-a]azepin-8-ol; 8-Hydroxymianserin. Grades: > 95%. CAS No. 57257-81-5. Molecular formula: C18H20N2O. Mole weight: 280.36. | |
| 8-Hydroxymianserin b-D-glucuronide | 8-Hydroxymianserin b-D-glucuronide, an imperative and indispensable constituent utilized in the domain of biomedicine, holds immense significance. This compound serves as an invaluable resource to delve into and comprehend the intricate nuances of Mianserin's pharmacokinetic properties. By shedding light on its metabolism and plausible therapeutic advantages, it enables a comprehensive exploration of Mianserin's potential in ameliorating diverse ailments like depression and insomnia. CAS No. 140695-49-4. Molecular formula: C24H28N2O7. Mole weight: 456.50. | |
| 8-Hydroxy mirtazapine | 8-Hydroxy Mirtazapine is the main metabolite of Mirtazapine. Synonyms: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-ol; 8-Hydroxy-6-azamianserin. Grades: > 95%. CAS No. 102335-57-9. Molecular formula: C17H19N3O. Mole weight: 281.35. | |
| 8-Hydroxy Mirtazapine | The main metabolite of Mirtazapine. Group: Biochemicals. Alternative Names: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-ol;8-Hydroxy-6-azamianserin. Grades: Highly Purified. CAS No. 102335-57-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxymirtazapine b-D-glucuronide | 8-Hydroxymirtazapine b-D-glucuronide, a significant compound utilized in the biomedical sector, serves as a potent metabolite of mirtazapine, a frequently prescribed antidepressant. Within this glucuronide derivative, an augmentation of pharmacological activity is observed, rendering it an ideal instrument for investigating the metabolism and remedial impacts of mirtazapine in the treatment of mood disorders and associated ailments. Synonyms: beta-D-Glucopyranosiduronic acid, 1,2,3,4,10,14b-hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-yl; (2S, 3S, 4S, 5R, 6S)-3, 4, 5-trihydroxy-6-[(5-methyl-2, 5, 19-triazatetracyclo[13.4.0.02, 7.08, 13]nonadeca-1(15), 8, 10, 12, 16, 18-hexaen-17-yl)oxy]oxane-2-carboxylic acid; 8-Hydroxy Mirtazapine Beta-D-Glucuronide 90%; 8-Hydroxy Mirtazapine ?-D-Glucuronide 90%; 8-Hydroxy Mirtazapine beta-D-Glucuronide 90per cent; (2S,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-((2-methyl-1,2,3,4,10,14b-hexahydrobenzo[c]pyrazino[1,2-a]pyrido[3,2-f]azepin-8-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 155239-47-7. Molecular formula: C23H27N3O7. Mole weight: 457.49. | |
| 8-Hydroxy Moxifloxacin Hydrobromide | Moxifloxacin. Group: Biochemicals. Alternative Names: 1-Cyclopropyl-6-fluoro-1,4-dihydro-8-hydroxy-7-[(4aS,7aS)-octahydro-6H-pyrrolo[3,4-b]pyridin-6-yl]-4-oxo-. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy Naltrexone | 8-Hydroxy Naltrexone is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: (4R,4aS,5S,7aR,12bS)-3-(cyclopropylmethyl)-4a,5,9-trihydroxy-2,3,4,4a,5,6-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinolin-7(7aH)-one; (5α,8β)-17-(Cyclopropylmethyl)-3,8,14-trihydroxy-4,5-epoxymorphinan-6-one; Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,8,14-trihydroxy-, (5α,8β)-; (5α,8β)-17-(Cyclopropylmethyl)-4,5-epoxy-3,8,14-trihydroxy-morphinan-6-one. Grades: ≥95%. CAS No. 2139257-33-1. Molecular formula: C20H23NO5. Mole weight: 357.40. | |
| 8-Hydroxy-N,N,N',N',N",N"-hexamethyl-pyrene-1,3,6-trisulfomide | 8-Hydroxy-N,N,N',N',N",N"-hexamethyl-pyrene-1,3,6-trisulfomide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-Hydroxy-N,N,N',N',N\\,N\\"-hexamethylpyrene-1,3,6-trisulfonamidesuitableforfluorescence,>=95%(HPCE). Product Category: Other Fluorophores. Appearance: Solid. CAS No. 127044-59-1. Molecular formula: C22H25N3O7S3. Mole weight: 539.64. Purity: 95%+. IUPACName: 8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide. Canonical SMILES: CN(C)S(=O)(=O)C1=CC(=C2C=CC3=C(C=C(C4=C3C2=C1C=C4)O)S(=O)(=O)N(C)C)S(=O)(=O)N(C)C. Density: 1.511 ± 0.06 g/ml. Product ID: ACM127044591-2. Alfa Chemistry ISO 9001:2015 Certified. Categories: 8-Hydroxy-N,N,N',N',N'',N''-hexamethylpyrene-1,3,6-trisulfonamide. | |
| 8-Hydroxy Ondansetron | An impurity of Ondansetron, which is a serotonin 5-HT3 receptor antagonist used mainly as an antiemetic. Synonyms: 1,2,3,9-Tetrahydro-8-hydroxy-9-methyl-3-[(2-methyl-1H-imidazol-1-yl)methyl]-4H-carbazol-4-one. Grades: > 95%. CAS No. 126671-71-4. Molecular formula: C19H20N2O2. Mole weight: 311.39. | |
| 8''-Hydroxypactamycin | 8''-Hydroxypactamycin is an antibiotic produced by Streptomyces SIPI-A-3-0121. CAS No. 104820-97-5. Molecular formula: C28H38N4O9. Mole weight: 574.62. | |
| 8-Hydroxy-PIPAT oxalate | 8-Hydroxy-PIPAT oxalate is a high affinity 5-HT1A receptor agonist (Kd = 0.38 nM) that has the potential for the treatment of disorders of serotonin release. Synonyms: 1-Naphthalenol, 5,6,7,8-tetrahydro-7-[[(2E)-3-iodo-2-propen-1-yl]propylamino]-, ethanedioate (1:1); (RS)-trans-8-Hydroxy-2-[N-n-propyl-N-(3'-iodo-2'-propenyl)amino]tetralin oxalate; (E)-7-((3-iodoallyl)(propyl)amino)-5,6,7,8-tetrahydronaphthalen-1-ol oxalic acid; 7-{[(2E)-3-Iodo-2-propen-1-yl](propyl)amino}-5,6,7,8-tetrahydro-1-naphthalenol ethanedioate (1:1). Grades: ≥98% by HPLC. CAS No. 1451210-48-2. Molecular formula: C16H22INO.C2H2O4. Mole weight: 461.29. | |
| 8-Hydroxy Pitavastatin | 8-Hydroxy Pitavastatin is one of Pitavastatin metabolites. Pitavastatin, also called as itavastatin, is a potent HMG-CoA reductase inhibitor. And studies showed that pitavastatin inhibited the activity of Rho-kinase depending on the inactivation of Rho by inhibiting the mevalonate pathway. Synonyms: (3R,5S,6E)-7-[2-Cyclopropyl-4-(4-fluorophenyl)-8-hydroxy-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid; (3R,5S,6E)-7-hydroxy-3-quinolinyl]-3,5-dihydroxy-6-heptenoic Acid; Pitavastatin 8'-Hydroxy Impurity. Grades: ≥90%. CAS No. 224320-09-6. Molecular formula: C25H24FNO5. Mole weight: 437.46. | |
| 8-Hydroxypurine | 8-Hydroxypurine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9H-Purin-8-ol (9CI). Product Category: Heterocyclic Organic Compound. CAS No. 51953-05-0. Molecular formula: C5H4N4O. Mole weight: 136.11146. Purity: 0.96. IUPACName: 7,9-dihydropurin-8-one. Canonical SMILES: C1=C2C(=NC=N1)NC(=O)N2. Product ID: ACM51953050. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5,7-dihydro-4H-purin-8-ol. | |
| 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt | 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt. Synonyms: HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate. CAS No. 6358-69-6. Pack Sizes: 1 g in poly tube. Product ID: CDC10-0132. Molecular formula: C16H7Na3O10S3. Category: Cosmetic Color Additives. Product Keywords: Cosmetic Ingredients; Cosmetic Color Additives; 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt; CDC10-0132; 6358-69-6; C16H7Na3O10S3; HPTS, Pyranine, Solvent Green 7, Trisodium 8-hydroxypyrene-1,3,6-trisulfonate; 228-783-6; MFCD00037575; 6358-69-6. Purity: ≥96%. Color: Yellow. EC Number: 228-783-6. Physical State: Powder. Solubility: methanol: 0.1 g/mL, clear. Quality Level: 200. Storage: Keep in dark place,Inert atmosphere,Room temperature. Melting Point: >300 °C (lit.). Density: 2.15 g/mL. |  |
| 8-Hydroxypyrene-1,3,6-trisulfonic acid trisodium salt | ?96%. Group: Fluorescence/luminescence spectroscopy. |  |
| 8-hydroxyquercetin 8-O-methyltransferase | Also acts on 8-hydroxykaempferol, but not on the glycosides of 8-hydroxyflavonols. An enzyme from the flower buds of Lotus corniculatus. Group: Enzymes. Synonyms: flavonol 8-O-methyltransferase; flavonol 8-methyltransferase; S-adenosyl-L-methionine:3,3',4',5,7,8-hexahydroxyflavone 8-O-methyltransferase; 8-hydroxyquercitin 8-O-methyltransferase [mis-spelt]. Enzyme Commission Number: EC 2.1.1.88. CAS No. 99775-17-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1989; 8-hydroxyquercetin 8-O-methyltransferase; EC 2.1.1.88; 99775-17-4; flavonol 8-O-methyltransferase; flavonol 8-methyltransferase; S-adenosyl-L-methionine:3,3',4',5,7,8-hexahydroxyflavone 8-O-methyltransferase; 8-hydroxyquercitin 8-O-methyltransferase [mis-spelt]. Cat No: EXWM-1989. |  |
| 8-Hydroxyquinaldine | 8-Hydroxyquinaldine. Group: Ligands for functional metal complexes. CAS No. 826-81-3. Product ID: 2-methylquinolin-8-ol. Molecular formula: 159.18g/mol. Mole weight: C10H9NO. CC1=NC2=C(C=CC=C2O)C=C1. InChI=1S/C10H9NO/c1-7-5-6-8-3-2-4-9 (12)10 (8)11-7/h2-6, 12H, 1H3. NBYLBWHHTUWMER-UHFFFAOYSA-N. >98.0%(GC)(T). |  |
| 8-Hydroxyquinaldine | 8-Hydroxyquinaldine. Group: Biochemicals. Grades: Highly Purified. CAS No. 826-81-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H9NO. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline | 8-hydroxyquinoline appears as white to off-white or faintly yellow crystalline powder. Phenolic odor. (NTP, 1992);GREEN-TO-YELLOW CRYSTALLINE POWDER. Group: Ligands for functional metal complexes. CAS No. 148-24-3. Product ID: quinolin-8-ol. Molecular formula: 145.16g/mol. Mole weight: C18H12CuN2O2;C9H7NO;C9H7NO. C1=CC2=C(C(=C1)O)N=CC=C2. InChI=1S / C9H7NO / c11-8-5-1-3-7-4-2-6-10-9 (7) 8 / h1-6, 11H. MCJGNVYPOGVAJF-UHFFFAOYSA-N. 99%. | |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline (8-Quinolinol) is a lipophilic metal chelator that can be used as a fungicide.8-Hydroxyquinoline shows the MIC range of 27.56-55.11 μM (4-8 μg/mL) against the clinical isolates of Neisseria gonorrhoeae. 8-Hydroxyquinoline can bind to copper form complexes and transport copper into cells. 8-Hydroxyquinoline increases in the number of micronucleated polychromatic erythrocytes and can also make hair depigmented in mice [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-Quinolinol. CAS No. 148-24-3. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1005. |  |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline, a monoprotic bidentate chelating agent, has antiseptic, disinfectant, and pesticide properties. It can be used as the electron-transporting and chromaticity-tuning layer. Synonyms: quinolin-8-ol. Grades: 95 %. CAS No. 148-24-3. Molecular formula: C9H7NO. Mole weight: 145.16. | |
| 8-Hydroxyquinoline | Pesticides & Metabolites; Standards for Environmental Regulatory Methods; Pesticides & Metabolites. Uses: For analytical and research use. Group: Reagents. CAS No. 148-24-3. IUPAC Name: quinolin-8-ol. | |
| 8-Hydroxyquinoline | 8-Hydroxyquinoline. Synonyms: 8-Quinolinol, 8-Hydroxyquinoline, 8-Oxychinolin, Oxine. CAS No. 148-24-3. Pack Sizes: 50, 250 g in glass bottle. Product ID: CDC10-0095. Molecular formula: C9H7NO. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; 8-Hydroxyquinoline; CDC10-0095; 148-24-3; C9H7NO; 8-Quinolinol, 8-Hydroxyquinoline, 8-Oxychinolin, Oxine; 205-711-1; MFCD00006807; 148-24-3. Purity: 0.985. EC Number: 205-711-1. Quality Level: 200. Application: 8-Hydroxyquinoline may be used as a chelating ligand in the preparation of tris-(8-hydroxyquinoline)aluminum (Alq3), an organic electroluminescent compound used in organic light-emitting devices (OLEDs). Boiling Point: 267 °C 752 mm Hg(lit.). Melting Point: 72.5-74.0 °C. Density: 1.034 g/cm3. | |
| 8 Hydroxy Quinoline | 8 Hydroxy Quinoline. CAS No. 148-24-3. Molecular formula: C9H7NO. |  |
| 8-Hydroxyquinoline-2-carbaldehyde | 8-Hydroxyquinoline-2-carbaldehyde is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 14510-06-6. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W016840. | |
| 8-Hydroxyquinoline-2-carboxaldehyde | 8-Hydroxyquinoline-2-carboxaldehyde. Group: Ligands for functional metal complexes. CAS No. 14510-06-6. Product ID: 8-hydroxyquinoline-2-carbaldehyde. Molecular formula: 173.17g/mol. Mole weight: C10H7NO2. C1=CC2=C(C(=C1)O)N=C(C=C2)C=O. InChI=1S / C10H7NO2 / c12-6-8-5-4-7-2-1-3-9 (13) 10 (7) 11-8 / h1-6, 13H. SLBPIHCMXPQAIQ-UHFFFAOYSA-N. | |
| 8-Hydroxyquinoline-2-carboxylic acid | 8-Hydroxyquinoline-2-carboxylic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1571-30-8. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline-2-carboxylic acid ≥97% (HPLC) | 8-Hydroxyquinoline-2-carboxylic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-Quinoline-2-sulfonic acid monohydrate | 8-Hydroxy-Quinoline-2-sulfonic acid monohydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 20946-17-2. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline-4-carboxylic acid | 8-Hydroxyquinoline-4-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC120753, CID97394, EINECS 259-765-6, 8-Hydroxyquinoline-4-carboxylic acid, NCGC00183785-01, 55698-67-4. Product Category: Heterocyclic Organic Compound. CAS No. 55698-67-4. Molecular formula: C10H7NO3. Mole weight: 189.167480 [g/mol]. Purity: 0.96. IUPACName: 8-hydroxyquinoline-4-carboxylic acid. Canonical SMILES: C1=CC2=C(C=CN=C2C(=C1)O)C(=O)O. Density: 1.48g/cm³. ECNumber: 259-765-6. Product ID: ACM55698674. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxyquinoline-5-carboxylic Acid | 8-Hydroxyquinoline-5-carboxylic Acid. Group: Biochemicals. Alternative Names: IOX 1. Grades: Highly Purified. CAS No. 5852-78-8. Pack Sizes: 10mg. Molecular Formula: C10H7NO3, Molecular Weight: 189.17. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline-5-sulfonic acid | 1g Pack Size. Group: Building Blocks, Organics, Reagents, Research Organics & Inorganics. Formula: C_{9}H_{7}NO_{4}S. CAS No. 84-88-8. Prepack ID 78011644-1g. Molecular Weight 225.2212. See USA prepack pricing. |  |
| 8-Hydroxyquinoline (8-Quinolinol) | 1kg Pack Size. Group: Biochemicals, Ligands. Formula: C9H6N(OH). CAS No. 148-24-3. Prepack ID 23132334-1kg. Molecular Weight 145.16. See USA prepack pricing. | |
| 8-Hydroxyquinoline 99+% ACS | Chelating agent for trace metal analysis. Suitability for magnesium determination. Group: Biochemicals. Alternative Names: 8-Quinolinol; 1-Azanaphthalene-8-ol; 8-Hydroxychinolin; 8-Oxyquinoline; 8-Quinol; AQ+; Albisal; Fennosan H 30; Oxin; Oxine; Oxoquinoline; Oxychinolin; Oxyquinoline; Phenopyridine; Quinophenol; Tumex; NSC 2039; NSC 285166; NSC 402623; NSC 48037; NSC 54230; NSC 615011; NSC 82404; NSC 82405; NSC 82409; NSC 82410; NSC 82412. Grades: ACS Grade. CAS No. 148-24-3. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline b-D-galactopyranoside | 8-Hydroxyquinoline b-D-galactopyranoside is a compound with diverse biomedical applications, showcasing exceptional capabilities in research of microbial infections. Its multifaceted functionality extends towards inhibiting specific cancer-associated enzymes. Synonyms: 8-Hydroxy-1-azanaphthalene b-D-galactoside HQGal. CAS No. 113079-84-8. Molecular formula: C15H17NO6. Mole weight: 307.3. | |
| 8-Hydroxyquinoline b-D-glucopyranoside | 8-Hydroxyquinoline b-D-glucopyranoside is a commendable biomedical compound known for its applications in studying neurodegenerative ailments. By fortifying the cellular antioxidant defense system and impeding neuroinflammation, it showcases promising neuroprotective attributes. Synonyms: HQGlc. CAS No. 29266-96-4. Molecular formula: C15H17NO6. Mole weight: 307.3. | |
| 8-Hydroxyquinoline-b-D-glucuronide | 8-Hydroxyquinoline-b-D-glucuronide - a metabolite of 8-hydroxyquinoline - boasts a diverse range of biological activities. Its usage has proven effective as a potent inhibitor for Tau protein aggregation, which is affiliated with Alzheimers disease. This molecule establishes roles in cellular signaling pathways and cancer treatment. Synonyms: Quinolyl-8beta-glucuronic acid. CAS No. 14683-61-5. Molecular formula: C15H15NO7. Mole weight: 321.28. | |
| 8-Hydroxyquinoline b-D-glucuronide sodium salt | A versatile biomedical compound, 8-Hydroxyquinoline b-D-glucuronide sodium salt emerges as a consequential therapeutic phenomenon, effectively tackling a myriad of ailments. Emanating its prowess as a potent chelating agent, it simultaneously unveils remarkable antimicrobial attributes. An indispensable ally in pharmaceutical advancements, this compound revolutionizes the combat against microbial infections, be it bacterial or fungal in origin. Synonyms: HQG 8-Hydroxy-1-azanaphthalene-b-D-glucopyranosiduronic acid sodium salt. CAS No. 207728-71-0. Molecular formula: C15H14NNaO7. Mole weight: 343.26. | |
| 8-Hydroxyquinoline copper(II) salt | 98%. Group: Photonic and optical materials. | |
| 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate | 8-Hydroxyquinoline Hemisulfate Salt Hemihydrate is a 20S proteasome inhibitor. It can be used in pharmacological activity and biological study of treatment of drug-resistant bacterial and fungal infections with metal chelating compounds such as clioquinol analogs and combination with other antibiotics in relation to β lactamase. Group: Biochemicals. Grades: Highly Purified. CAS No. 207386-91-2. Pack Sizes: 100g, 250g. Molecular Formula: C9H11NO6S, Molecular Weight: 261.25. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline-N-oxide | 8-Hydroxyquinoline-N-oxide. Group: Ligands for functional metal complexes. CAS No. 1127-45-3. Product ID: 1-oxidoquinolin-1-ium-8-ol. Molecular formula: 161.16g/mol. Mole weight: C9H7NO2. C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]. InChI=1S / C9H7NO2 / c11-8-5-1-3-7-4-2-6-10 (12) 9 (7) 8 / h1-6, 11H. FJKUOCCQEBLPNX-UHFFFAOYSA-N. | |
| 8-Hydroxyquinoline N-Oxide | A quinoline derivative; shows mutagenic activity. Group: Biochemicals. Alternative Names: 8-Quinolinol 1-Oxide; 8-Hydroxyquinoline 1-Oxide; o-Hydroxyquinoline N-Oxide; NSC 21656. Grades: Highly Purified. CAS No. 1127-45-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline sulfate | 8-Hydroxyquinoline sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-31-6. Pack Sizes: 250mg, 500g, 1kg, 2kg, 5kg. Molecular Formula: C18H14N2O2H2SO4. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline sulfate | 100g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Building Blocks, Organics, Research Organics & Inorganics. Formula: C18H14N2O2 · H2SO4. CAS No. 134-31-6. Prepack ID 73536449-100g. Molecular Weight 388.39. See USA prepack pricing. | |
| 8-Hydroxyquinoline sulfate monohydrate | 8-Hydroxyquinoline sulfate monohydrate. Group: Biochemicals. Alternative Names: 8-Quinolinol hemisulfate hemihydrate. Grades: Highly Purified. CAS No. 207386-91-2. Pack Sizes: 50g, 100g. Molecular Formula: 2(C9H7NO)·H2SO4·H2O. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinoline zinc | 99%. Group: Oled and pled materials. | |
| 8-Hydroxyquinoline Zinc | 8-Hydroxyquinoline Zinc is generally immediately available in most volumes. Uses: Bis(8-quinolinolato-n1,o8)-zinc(II) complex (znq2) can be employed as an electron transfer layer in organic light-emitting diodes. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Bis(8-hydroxyquinolinato)zinc(II) Hydrate Zinc(II) Bis(8-hydroxyquinolinate) Hydrate. CAS No. 13978-85-3. Pack Sizes: 5 g in glass bottle. Product ID: zinc; quinolin-8-olate. Molecular formula: 353.69. Mole weight: C18H12N2O2Zn·xH2O. C[Zn] (C) (Oc1cccc2cccnc12)Oc3cccc4cccnc34. InChI=1S/2C9H7NO. Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. HTPBWAPZAJWXKY-UHFFFAOYSA-L. >93.0%(T). | |
| 8-Hydroxyquinoline zinc, 98% | 8-Hydroxyquinoline zinc, 98%. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C18H12N2O2Zn; zinc quinolin-8-olate; Caswell No. 924; Bis(8-hydroxyquinolinato)zinc; EINECS 237-762-0; A807587; Q043; Bis(8-quinolinolato) zinc; AKOS015895441; AC-7832. Product Category: Organic Zinc. CAS No. 13978-85-3. Molecular formula: C18H12N2O2Zn. Mole weight: 353.686g/mol. IUPACName: zinc;quinolin-8-olate. Canonical SMILES: C1=CC2=C(C(=C1)[O-])N=CC=C2.C1=CC2=C(C(=C1)[O-])N=CC=C2.[Zn+2]. ECNumber: 237-762-0. Product ID: ACM13978853. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Hydroxyquinolinium citrate | 8-Hydroxyquinolinium citrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 134-30-5. Pack Sizes: 1kg, 5kg, 10kg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinolinolato-lithium | 8-Hydroxyquinolinolato-lithium. Group: Biochemicals. Grades: Highly Purified. CAS No. 850918-68-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C9H6NO·Li. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyquinolinolato-Lithium | 8-Hydroxyquinolinolato-Lithium. Group: Organic light-emitting diode (oled) materials. Alternative Names: Lithium8-Quinolinolate. CAS No. 850918-68-2. Product ID: Lithium; quinolin-8-olate. Molecular formula: 151.1. Mole weight: C9H6LiNO. [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI=1S/C9H7NO. Li/c11-8-5-1-3-7-4-2-6-10-9(7)8; /h1-6, 11H; /q; +1/p-1. FQHFBFXXYOQXMN-UHFFFAOYSA-M. 95%+. | |
| 8-Hydroxy Warfarin | One of the impurities of Warfarin, which is a kind of Coumarin anticoagulant. Synonyms: 4,8-Dihydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one; 3-(α-Αcetonylbenzyl)-4,8-dihydroxycoumarin. CAS No. 17834-04-7. Molecular formula: C19H16O5. Mole weight: 324.34. | |
| 8-Hydroxy Warfarin ?-D-Glucuronide | 8-Hydroxy Warfarin ?-D-Glucuronide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1007224-60-3. Molecular formula: C25H24O11. Mole weight: 500.46. Catalog: APB1007224603. | |
| 8-Hydroxy-xyloguanosine | 8-Hydroxy-xyloguanosine is a biomedically important compound widely used in the research and development of various pharmaceutical drugs. It serves as a key intermediate for synthesizing nucleotide analogs that target viral diseases, such as hepatitis C and respiratory syncytial virus. Its unique structure makes it a crucial component for studying antiviral agents and designing potential therapeutics to combat these infectious diseases effectively. Synonyms: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(hydroxy)-1H-purin-6-one. Grades: ≥95%. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 8-Iodo-1-naphthoic anhydride | 8-Iodo-1-naphthoic anhydride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-IODO-1-NAPHTHOIC ANHYDRIDE. Product Category: Heterocyclic Organic Compound. CAS No. 680211-26-1. Molecular formula: C22H12I2O3. Mole weight: 578.14. Product ID: ACM680211261. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Iodo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine | 8-Iodo-2,3-dihydro-(1,4)dioxino(2,3-b)pyridine (CAS# 1228666-17-8) is a useful research chemical. Synonyms: 8-iodo-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine. CAS No. 1228666-17-8. Molecular formula: C7H6INO2. Mole weight: 263.03. | |
| 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE | 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-IODO-2,3-DIHYDROQUINOLIN-4(1H)-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 328546-78-7. Molecular formula: C9H8INO. Mole weight: 273.07. Product ID: ACM328546787. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Iodo (2R,3S)-rel-Nadolol | 8-Iodo (2R,3S)-rel-Nadolol. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS005208. Format: Neat. Shipping: Room Temperature. | |
| 8-Iodoadenosine | 8-Iodoadenosine, a biomedical product, has emerged as a pivotal intervention for diverse ailments and medical circumstances. This compound exhibits exceptional prospects in oncological investigations, particularly pertaining to the innovation of avant-garde anticancer modalities. Profoundly impeding cellular mechanisms, it manifests as a strong suppressor of cancerous cell propagation whilst concurrently instigating apoptosis. Synonyms: 8-Indoo adenosine. Grades: 97%. CAS No. 31281-88-6. Molecular formula: C10H12IN5O4. Mole weight: 393.14. | |
| 8-Iodo-ADP | 8-Iodo-ADP is a remarkable biomedical compound unlocking the enigmatic realm of purinergic receptors, unraveling their binding mechanics and activating potential. Synonyms: (8I-ADP); 8-Iodo-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O10P2I (free acid). Mole weight: 553.10 (free acid). | |
| 8-Iodo-AppNHp | 8-Iodo-AppNHp - a renowned biochemical reagent - finds widespread usage in the G protein-coupled receptor (GPCR) study arena. Its non-hydrolyzable analog of GTP ensures sturdy receptor-G protein complexes, enabling downstream signaling pathway investigations. Apart from resolving cardiovascular illnesses and cancer investigations, it has contributed to various other GPCR studies. Synonyms: (8I-AppNHp, 8I-AMPPNP); 8-Iodo-adenosine-5'-[(β,γ)-imido]triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H16N6O12P3I (free acid). Mole weight: 632.09 (free acid). | |
| 8-Iodo-ATP | 8-Iodo-ATP is a potent and specific agonist for P2X receptors, which are involved in various pathophysiological processes such as pain perception and inflammation. It is widely used in the biomedical industry to study the function and regulation of P2X receptors and to develop new drugs targeted at these receptors for the research of chronic pain, neuroinflammatory disorders and other conditions. Synonyms: (8I-ATP); 8-Iodo-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 82049-15-8. Molecular formula: C10H15N5O13P3I (free acid). Mole weight: 633.08 (free acid). | |
| 8-Iodo-GDP | 8-Iodo-GDP, a nucleotide analog, facilitates in the study of molecular mechanisms of signal transduction with promising applications in cancer therapies. Along with its ability to inhibit assembly and disassembly of the microtubule network,it has also garnered significant attention for its potential in treating neurological diseases, including Alzheimer's and Huntington's. Synonyms: (8I-GDP); 8-Iodo-guanosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O11P2I (free acid). Mole weight: 569.10 (free acid). | |
Our database is helping our users find suppliers everyday.
