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| Product | Description | |
|---|---|---|
| 8-Hydroxy Clomipramine | Synonyms: 5H-Dibenz(b,f)azepin-1-ol, 7-chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-; 9-chloro-11-[3-(dimethylamino)propyl]-5,6-dihydrobenzo[b][1]benzazepin-4-ol; DTXSID901003377; 7-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[b,f]azepin-1-ol. Grades: > 95%. CAS No. 83385-97-1. Molecular formula: C19H23ClN2O. Mole weight: 330.86. |  |
| 8-Hydroxy Coumarin | 8-Hydroxy Coumarin is a metabolite of Coumarin. Synonyms: 8-hydroxy-2H-chromen-2-one. Grades: > 95%. CAS No. 2442-31-1. Molecular formula: C9H6O3. Mole weight: 162.14. | |
| 8-Hydroxy debrisoquin | 8-Hydroxy debrisoquin. Group: Biochemicals. Alternative Names: 3, 4-Di hydro-8- hydroxy-2 (1H) -isoquinolinecarboximid amide . Grades: Highly Purified. CAS No. 46286-45-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C10H13N3O. US Biological Life Sciences. |  Worldwide |
| 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt | 8-Hydroxydeoxyguanosine 5'-monophosphate sodium salt is an indispensable resource, playing a pivotal role in probing intricate oxidative DNA impairment and mending mechanisms. It finds extensive utility in uncovering the ramifications inflicted by reactive oxygen species on afflictions like cancer and neurodegenerative ailments. Synonyms: 5'-Guanylic acid, 2'-deoxy-7,8-dihydro-8-oxo-, sodium salt (1:2). CAS No. 1679384-24-7. Molecular formula: C10H14N5O8P.2Na. Mole weight: 409.2. | |
| 8'-Hydroxy-Dihydro Ergocristine | An impurity of 2-Bromo α-Ergocryptine Mesylate. Synonyms: (5'α,8'RS,10α)-9,10-Dihydro-8',12'-dihydroxy-2'-(1-methylethyl)-5'-(2-methylpropyl)ergotaman-3',6',18-trione. Grades: > 95%. Molecular formula: C35H41N5O6. Mole weight: 627.75. | |
| 8-Hydroxy-DPAT hydrobromide | 8-Hydroxy-DPAT hydrobromide. Group: Biochemicals. Grades: Purified. CAS No. 76135-31-4. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 8-Hydroxy-DPAT hydrobromide | 8-Hydroxy-DPAT hydrobromide is a selective 5-HT1A agonist with moderate affinity for 5-HT7 receptors (pKi = 6.6 at the human 5-HT7 receptor expressed in HEK 293 cells). Synonyms: (±)-8-Hydroxy-2-dipropylaminotetralin hydrobromide. Grades: ≥98% by HPLC. CAS No. 76135-31-4. Molecular formula: C16H25NO.HBr. Mole weight: 328.29. | |
| 8-Hydroxyefavirenz | 8-Hydroxyefavirenz (8-OH-EFV) is a primary metabolite of (HY-10572). 8-Hydroxyefavirenz induces apoptosis via a JNK- and BimEL-dependent mechanism in primary human hepatocytes. 8-Hydroxyefavirenz can be used in research of cancer [1]. 8-Hydroxyefavirenz is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 8-OH-EFV. CAS No. 205754-33-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-137397. |  |
| 8-Hydroxy Efavirenz | 8-Hydroxy Efavirenz is a metabolite of Efavirenz. Synonyms: (4S)-6-Chloro-4-(2-cyclopropylethynyl)-1,4-dihydro-8-hydroxy-4-(trifluoromethyl)-2H-3,1-benzoxazin-2-one; 8-Hydroxyefavirenz. Grades: > 95%. CAS No. 205754-33-2. Molecular formula: C14H9ClF3NO3. Mole weight: 331.67. | |
| 8-Hydroxy Entecavir | A derivative of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 2-amino-9-((1R,3R,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3H-purine-6,8(7H,9H)-dione. Grades: > 95%. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| 8-Hydroxyerythromycin | 8-Hydroxyerythromycin is a semi-synthetic antibiotic made from erythromycin A. The antibacterial activity is only half that of the original antibiotic, but its stability under acidic conditions is 500-600 times that of the original antibiotic. CAS No. 51433-35-8. Molecular formula: C37H67NO14. Mole weight: 749.92. | |
| 8-hydroxyfuranocoumarin 8-O-methyltransferase | Converts xanthotoxol into xanthotoxin, which has therapeutic potential in the treatment of psoriasis as it has photosensitizing and antiproliferative activities. Methylates the 8-hydroxy group of some hydroxy- and methylcoumarins, but has little activity on non-coumarin phenols (see also EC 2.1.1.69, 5-hydroxyfuranocoumarin 5-O-methyltransferase). Group: Enzymes. Synonyms: furanocoumarin 8-methyltransferase; furanocoumarin 8-O-methyl-transferase; xanthotoxol 8-O-methyltransferase; XMT; 8-hydroxyfuranocoumarin 8-O-methyltransferase; SAM:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:8-hydroxyfuranoco. Enzyme Commission Number: EC 2.1.1.70. CAS No. 67339-13-3. 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-1972; 8-hydroxyfuranocoumarin 8-O-methyltransferase; EC 2.1.1.70; 67339-13-3; furanocoumarin 8-methyltransferase; furanocoumarin 8-O-methyl-transferase; xanthotoxol 8-O-methyltransferase; XMT; 8-hydroxyfuranocoumarin 8-O-methyltransferase; SAM:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:8-hydroxyfuranocoumarin 8-O-methyltransferase; xanthotoxol methyltransferase; xanthotoxol O-methyltransferase; S-adenosyl-L-methionine:xanthotoxol O-methyltransferase; S-adenosyl-L-methionine-xanthotoxol O-methyltransferase. Cat No: EXWM-1972. |  |
| 8-Hydroxygeraniol | 8-Hydroxygeraniol (10-Hydroxygeraniol) is a monoterpene that can be prepared from geranyl acetate. 8-Hydroxygeraniol is a substrate for 8-hydroxygeraniol dehydrogenase [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 10-Hydroxygeraniol. CAS No. 26488-97-1. Pack Sizes: 1 mg. Product ID: HY-W587974. | |
| 8-hydroxygeraniol dehydrogenase | Contains Zn2+. The enzyme catalyses the oxidation of (6E)-8-hydroxygeraniol to (6E)-8-oxogeranial via either (6E)-8-hydroxygeranial or (6E)-8-oxogeraniol. Also acts on geraniol, nerol and citronellol. May be identical to EC 1.1.1.183 geraniol dehydrogenase. The recommended numbering of geraniol gives 8-hydroxygeraniol as the substrate rather than 10-hydroxygeraniol as used by references 1 and 2. See prenol nomenclature Pr-1. Group: Enzymes. Synonyms: 8-hydroxygeraniol oxidoreductase; CYP76B10; G10H; CrG10H; SmG10H; acyclic monoterpene primary alcohol:NADP+ oxidoreductase. Enzyme Commission Number: EC 1.1.1.324. 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-0237; 8-hydroxygeraniol dehydrogenase; EC 1.1.1.324; 8-hydroxygeraniol oxidoreductase; CYP76B10; G10H; CrG10H; SmG10H; acyclic monoterpene primary alcohol:NADP+ oxidoreductase. Cat No: EXWM-0237. | |
| 8-Hydroxyguanine | 8-Hydroxyguanine is a major pre-mutagenic lesion generated from reactive oxygen species. It causes G-T and A-C substitutions. Uses: Scientific research. Group: Natural products. CAS No. 5614-64-2. Pack Sizes: 5 mg; 10 mg. Product ID: HY-113338. | |
| 8-Hydroxyguanine | 8-Hydroxyguanine. Group: Biochemicals. Alternative Names: 2-Amino-6,8-dihydroxypurine; 2-Amino-6,8-purinediol. Grades: Highly Purified. CAS No. 5614-64-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C5H5N5O2. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyguanine | A crucial nucleotide derivative, 8-Hydroxyguanine, reigns supreme in the biomedical industry for its multifaceted functions. Serving as a DNA damage biomarker for several human diseases, including cancer, it plays a significant role in furthering our understanding of complicated cellular mechanisms. Moreover, its use in research facilitates the evaluation of the efficacy of certain chemotherapy drugs, greatly assisting the development of effective cancer treatments. A product of immense importance, 8-Hydroxyguanine is the key to unlocking the mysteries of DNA repair mechanisms and expanding the frontiers of medical science. Uses: An 8-oxo-guanine repair pathway coordinated by mutyh glycosylase and dna polymerase &lambda. Synonyms: 2-Amino-6,8-purinediol; 8-Oxo-7,8-dihydroguanine; NSC 22720; 2-Amino-6,8-dihydroxypurine; 7,8-dihydro-8-oxoguanine; 2-Aminopurine-6,8-diol; 2-amino-7,9-dihydro-3H-purine-6,8-dione. Grades: ≥95% by HPLC. CAS No. 5614-64-2. Molecular formula: C5H5N5O2. Mole weight: 167.13. | |
| 8-Hydroxyguanine | 8-Hydroxyguanine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-OH-GUA; 2-amino-7,9-dihydro-1H-purine-6,8-dione; 8-HYDROXYGUANINE; 8-OXOG; 8-Oxodihydroguanine; 2-aminopurine-6,8-diol; 2-AMINO-6,8-DIHYDROXYPURINE; 2-AMINO-6,8-PURINEDIOL; 8-Oxo-7,8-dihydroguanine; 7,8-DIHYDRO-8-OXOGUANINE; 8-OXOGUANINE; 8-Hydroxy-guan. Product Category: Heterocyclic Organic Compound. CAS No. 5614-64-2. Molecular formula: C5H5N5O2. Mole weight: 167.13. Purity: 0.96. IUPACName: 2-amino-7,9-dihydro-3H-purine-6,8-dione. Canonical SMILES: C12=C(NC(=NC1=O)N)NC(=O)N2. Density: 2.49g/cm³. ECNumber: 227-035-6. Product ID: ACM5614642. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Hydroxyguanine hydrochloride | 8-Hydroxyguanine hydrochloride. Group: Biochemicals. Alternative Names: 2-Amino-6,8-dihydroxypurine hydrochloride; 2-Amino-7,9-dihydro-1H-purine-6,8-dione hydrochloride. Grades: Highly Purified. CAS No. 1246818-54-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H6ClN5O2. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyguanosine | 8-Hydroxyguanosine, an oxidized nucleoside, is a marker of RNA oxidative damage and oxidative stress. 8-Hydroxyguanosine stimulates proliferation and differentiation of murine B cells with immunostimulatory activity. 8-Hydroxyguanosine is promising for research of Alzheimers disease and Downs syndrome [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 3868-31-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-113262. | |
| 8-Hydroxyguanosine | It is a representative metabolite derived by the oxidation of Guanosine (G) and is regarded as a marker of oxidative stress in the cells. It is also an RNA adduct. Uses: Adjuvants, immunologic. Synonyms: 2-Amino-9-β-D-ribofuranosyl-purine-6,8(1H,9H)-dione; 8-OHG; 8-Oxo-7,8-dihydroguanosine; 8-Oxoguanosine; NSC 90393; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-8-hydroxy-1H-purin-6(9H)-one; 7,8-dihydro-8-oxoguanosine. Grades: ≥97%. CAS No. 3868-31-3. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 8-Hydroxy Guanosine-13C,15N2 | Labeled 8-Hydroxy Guanosine. It is a representative metabolite derived by the oxidation of Guanosine (G) and is regarded as a marker of oxidative stress in the cells. Group: Biochemicals. Alternative Names: 2-Amino-9- β-D-ribofuranosyl-purine-6,8(1H,9H)-dione-13C,15N2;8-OHG-13C,15N2; 8-Oxo-7,8-dihydroguanosine-13C,15N2; 8-Oxoguanosine-13C,15N2; NSC 90393-13C,15N2. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyguanosine (2-Amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-3,7-dihydropurine-6,8-dione, 8-Oxoguanosine) | 8-Hydroxyguanosine is produced by oxidative damage of RNA. Serves as useful marker for measuring the rate of oxidative damage to nucleic acids and lipids. Group: Biochemicals. Grades: Highly Purified. CAS No. 3868-31-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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-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-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 | 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 | ?96%. Group: Fluorescence/luminescence spectroscopy. |  |
| 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: 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-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-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 | 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, 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. 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 |
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