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| Product | Description | |
|---|---|---|
| 8-Hydroxy Guanosine 5'-Triphosphate Triethylammonium Salt | 8-Hydroxy Guanosine 5'-Triphosphate is an oxidized ribonucleotide cDNA induced mutations, suggesting disturbance of genetic information during transcription and/or reverse transcription. It is a potential antiviral drug that causes mutations in genomic RNA. Synonyms: 7,8-Dihydro-8-oxoguanosine 5'-(Tetrahydrogen Triphosphate) Triethylammonium Salt; 2-Amino-9-β-D-ribofuranosylpurine-6,8(1H,9H)-dione 5'-(Tetrahydrogen Triphosphate) Triethylammonium Salt; 8-Ketoguanosine 5'-Triphosphate Bis(triethylammonium) Triethylammonium Salt; 8-OH-GTP Di-TEA Triethylammonium Salt. Grades: 95%. Molecular formula: C10H16N5O15P3 xNEt3. Mole weight: 539.18. |  |
| 8-Hydroxyguanosine (8-OHG) | A marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. Can induce differentiation of Friend murine erythroleukemia cells in vitro. Group: Biochemicals. Alternative Names: 8-OHG. Grades: Highly Purified. CAS No. 3868-31-3. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde | Heterocyclic Organic Compound. Alternative Names: 8-Hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde, 1033202-04-8, CTK4A1965, ACMC-209868, ANW-14862, AKOS006302974, AG-D-13939, AK-91878, BD230051, KB-46839, I02-3547. CAS No. 1033202-04-8. Molecular formula: C8H6N2O2. Mole weight: 162.1. Purity: 0.96. IUPACName: 8-hydroxyimidazo[1,2-a]pyridine-3-carbaldehyde. Canonical SMILES: C1=CN2C(=CN=C2C(=C1)O)C=O. Catalog: ACM1033202048. |  |
| 8-Hydroxyimidazo[1,2-a]pyridine,hcl | Heterocyclic Organic Compound. CAS No. 100592-11-8. Molecular formula: C7H7ClN2O. Catalog: ACM100592118. | |
| 8-Hydroxyisoquinoline | 8-Hydroxyisoquinoline. Group: Biochemicals. Alternative Names: Isoquinolin-8-ol. Grades: Highly Purified. CAS No. 3482-14-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyisoquinoline ≥96% (HPLC) | 8-Hydroxyisoquinoline ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 3482-14-2. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyjulolidine | 8-Hydroxyjulolidine is a chromophore moiety of a fluorescent probe for the detection of weak acid ions. 8-Hydroxyjulolidine can be used to synthesize the salicylaldehyde derivative 9-formyl-8-hydroxyjulolidine, which exhibits sensitive detection ability to pH changes of hydrogen sulfide and silicate in aqueous solution [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 41175-50-2. Pack Sizes: 5 g; 10 g; 25 g; 100 g. Product ID: HY-20794. |  |
| 8-Hydroxyjulolidine-9-aldehyde | Heterocyclic Organic Compound. Alternative Names: 2,3,6,7-TETRAHYDRO-8-HYDROXY-1H,5H-BENZO[IJ]QUINOLIZINE-9-CARBALDEHYDE;AKOS NCG-0055;9-FORMYL-2,3,6,7-TETRAHYDRO-1H,5H-BENZO[IJ]QUINOLIZIN-8-OL;9-FORMYL-8-HYDROXYJULOLIDINE;8-HYDROXYJULOLIDINE-9-ALDEHYDE;8-HYDROXYJULOLIDINE-9-CARBOXALDEHYDE;8-HYDROXY-2,3. CAS No. 105847-59-4. Molecular formula: C13H15NO2. Mole weight: 217.26. Catalog: ACM105847594. | |
| 8-Hydroxyjulolidine hydrochloride | Heterocyclic Organic Compound. CAS No. 1177301-99-3. Purity: 0.96. Catalog: ACM1177301993. | |
| 8-Hydroxyl Clozapine | 8-Hydroxyl Clozapine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 63687-94-5. Molecular Formula: C18H20N4O. Mole Weight: 308.38. Catalog: APB63687945. |  |
| 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 | 8-Hydroxy Loxapine is the inactive metabolite of Loxapine. Synonyms: 2-Chloro-11-(4-methyl-1-piperazinyl)dibenz[b,f][1,4]oxazepin-8-ol. Grades: > 95%. CAS No. 61443-77-4. Molecular formula: C18H18ClN3O2. Mole weight: 343.81. | |
| 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-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-Hydroxymirtazapine | Heterocyclic Organic Compound. Alternative Names: 8-HYDROXY MIRTAZAPINE. CAS No. 102335-57-9. Molecular formula: C17H19N3O. Mole weight: 281.35. Appearance: Pale Brown Solid. Catalog: ACM102335579. | |
| 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-N-acetyl-1-aminopyrene | 8-Hydroxy-N-acetyl-1-aminopyrene. Uses: For analytical and research use. Group: Impurity standards. CAS No. 91598-92-4. Molecular Formula: C18H13NO2. Mole Weight: 275.31. Catalog: APB91598924. | |
| 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-Hydroxynaphthalene-1,6-disulphonic acid | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHOL-3,8-DISULFONIC ACID;8-Hydroxynaphthalene-1,6-Disulfonic Acid;8-hydroxynaphthalene-1,6-disulphonic acid;Epsilon acid;8phydroxynaphthalene-1,6-disulfonic acid;8-Hydroxy-1,6-naphthalenedisulfonic acid;Disulfo acid E;4-Hydroxy-2,5-naphthalenedisul. CAS No. 117-43-1. Molecular formula: C10H8O7S2. Mole weight: 304.3. Density: 1.816g/cm³. Catalog: ACM117431. | |
| 8-Hydroxy-N,N,N',N',N'',N''-hexamethyl-pyrene-1,3,6-trisulfonamid | Heterocyclic Organic Compound. CAS No. 127055-59-1. Molecular formula: C22H25N3O7S3. Mole weight: 539.64. Purity: 0.96. Catalog: ACM127055591. | |
| 8-Hydroxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide | Heterocyclic Organic Compound. Alternative Names: 8-Hydroxypyrene-1,3,6-tris(dimethylsulfonamide), AC1NEF3F, 55328_FLUKA, 55328_SIGMA, CTK8E5590, 8-Hydroxy-N,N,N,N,N",N"-hexamethylpyrene-1,3,6-trisulfonamide, 8-Hydroxy-N,N,N,N,N,N-hexamethyl-pyrene-1,3,6-trisulfonamid, 8-Hydroxy-N,N,N,N,N,N-hexamethylpyrene-1,3,6-trisulfonamide, 8-hydroxy-1-N,1-N,3-N,3-N,6-N,6-N-hexamethylpyrene-1,3,6-trisulfonamide, 127044-59-1, 8-Hydroxy-N,N,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka,N inverted exclamation marka-hexamethylpyrene-1,3,6-trisulfonamide. CAS No. 127044-59-1. Molecular formula: C22H25N3O7S3. Mole weight: 539.64. Purity: 0.96. 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. Catalog: ACM127044591. | |
| 8-Hydroxyondansetron | Heterocyclic Organic Compound. Alternative Names: 8-HYDROXY ONDANSETRON. CAS No. 126671-71-4. Molecular formula: C18H19N3O2. Mole weight: 309.36. Catalog: ACM126671714. | |
| 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-Hydroxypinoresinol 4'-Glucoside | Phenylpropanoids. CAS No. 102582-69-4. Molecular formula: C26H32O12. Mole weight: 536.5. Appearance: Powder. Purity: 0.98. IUPACName: (2S, 3R, 4S, 5S, 6R)-2-[4-[ (3R, 3aS, 6S, 6aR)-3a-hydroxy-3- (4-hydroxy-3-methoxyphenyl)-3, 4, 6, 6a-tetrahydro-1H-furo[3, 4-c]furan-6-yl]-2-methoxyphenoxy]-6- (hydroxymethyl)oxane-3, 4, 5-triol. Canonical SMILES: COC1=C (C=CC (=C1)C2C3COC (C3 (CO2)O)C4=CC (=C (C=C4)O)OC)OC5C (C (C (C (O5)CO)O)O)O. Catalog: ACM102582694. | |
| 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-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-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, 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 | 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. 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-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 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 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-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-beta-D-galactopyranoside | Heterocyclic Organic Compound. CAS No. 113079-84-8. Molecular formula: C15H17NO6. Mole weight: 307.3. Catalog: ACM113079848. | |
| 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 | Heterocyclic Organic Compound. CAS No. 1127-45-3. Molecular formula: C9H7NO2. Mole weight: 161.16g/mol. IUPACName: 1-oxidoquinolin-1-ium-8-ol. Canonical SMILES: C1=CC2=C(C(=C1)O)[N+](=CC=C2)[O-]. ECNumber: 214-430-3. Catalog: ACM1127453. | |
| 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 | 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-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-Hydroxyquinolinium hydrogen sulfate | Heterocyclic Organic Compound. CAS No. 1130-05-8. Molecular formula: C9H9NO5S. Mole weight: 243.236460 [g/mol]. Purity: 0.96. IUPACName: quinolin-8-ol; sulfuric acid. Catalog: ACM1130058. | |
| 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 |
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