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| Product | Description | |
|---|---|---|
| Allopurinol | 100g Pack Size. Group: Biochemicals, Organics. Formula: C5H4N4O. CAS No. 315-30-0. Prepack ID 12010591-100g. Molecular Weight 136.11. See USA prepack pricing. |  |
| Allopurinol | 25g Pack Size. Group: Biochemicals, Organics. Formula: C5H4N4O. CAS No. 315-30-0. Prepack ID 12010591-25g. Molecular Weight 136.11. See USA prepack pricing. | |
| Allopurinol | Allopurinol is a potent and orally active xanthine oxidase inhibitor with an IC 50 value of 0.2-50 μM. Allopurinol can be used in the research of hyperuricemia and gout. Allopurinol decreases the expression of HIF-1α and HIF-2α protein. Allopurinol shows anti-depressant and anti-nociception activity. Anti-leishmanial effect [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 315-30-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 5 g; 10 g. Product ID: HY-B0219. |  |
| Allopurinol | Allopurinol is a xanthine oxidase inhibitor with an IC50 of 7.82±0.12 μM. Uses: Antimetabolites; antimetabolites, antineoplastic; enzyme inhibitors; gout suppressants. Synonyms: Allopurinol. Grade: >98%. CAS No. 315-30-0. Molecular formula: C5H4N4O. Mole weight: 136.11. |  |
| Allopurinol | Allopurinol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: allopurinol, Zyloprim, Zyloric, Lopurin, Milurit, Progout, Atisuril, Bleminol, Uripurinol, Embarin, Foligan, Urosin, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, 315-30-0, Alositol, Anoprolin, Apulonga, Bloxanth, Caplenal, Cellidrin. CAS No. 291279-53-3. Molecular formula: C5H4N4O. Mole weight: 148.21. Purity: 95%+. IUPACName: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one. Canonical SMILES: C1=C2C(=NC=NC2=O)NN1. ECNumber: 206-250-9. Product ID: ACM291279533. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Allopurinol | Gout is a disease that occurs by the deposition of monosodium urate crystals (MSU) in body tissues, especially around joints. This disease has been well-documented in historical medical records and appears in the biographies of several prominent, historically recognized individuals. Allopurinol is a xanthine oxidase enzyme inhibitor that is considered to be one of the most effective drugs used to decrease urate levels and is frequently used in the treatment of chronic gout. It was initially approved by the FDA in 1966 and is now formulated by several manufacturers. Alternative Names: 1H-Pyrazolo[3,4-d]pyrimidin-4-ol. Zyloprim. Lopurin. CAS No. 315-30-0. Product ID: API315300. Molecular formula: C5H4N4O. Mole weight: 136.11. EINECS: 206-250-9. SMILES: C1=NNC2=C1C(=O)NC=N2. Appearance: odorless tasteless white microcrystalline powder. Standard: USP/EP/BP/JP/IP. Category: Anti-Gout APIs. |  |
| Allopurinol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Remid, Xanturat, Allopur, Bloxanth, Ketanrift, Apurin, BW 15658, Urtias, Cosuric, Anzief, 1H-Pyrazolo[3,4-d]pyrimidin-4-ol, Riball, Hexanurat, Uripurinol, Miniplanor, Geapur, Gotax, Uricemil, Hamarin, Embarin, NSC 1390, Urbol, Adenock, Caplenal, Atisuril, Allozym, Alositol, Lysuron, Ledopur, Urobenyl, Urosin, Ketobun A, Zyloprim, Dabroson, Sllo-puren, Aloprim, Uriprim, NSC 101655, 4-Oxopyrazolo[3,4-d]pyrimidine, Allurtal, Aloral, 1,5-Dihydro-1H-pyrazolo[3,4-d]pyrimidin-4-one, HPP, 4-Hydroxy-1H-pyrazolo[3,4-d]pyrimidine, Apulonga, 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one, Foligan, Gichtex, Sigapurol,Allopurinol, Lopurin, Suspendol, Takanarumin, 4-Hydroxypyrazolo[3,4-d]pyrimidine, Nektrohan, Anoprolin, Milurit, Cellidrin, Allopurinol(I), BW 56-158, Epidropal, Zyloric, Apurol, Bleminol, Monarch. |  |
| Allopurinol | Xanthine oxidase inhibitor; decreases uric acid production. Used in treatment of hyperuricemia and chronic gout. Antiurolithic. Group: Biochemicals. Alternative Names: 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one; 4-Hydroxypyrazolo[3,4-d]pyrimidine; 4-Oxopyrazolo[3,4-d]pyrimidine; Adenock; Allopur; Caplenal; Cellidrin; NSC 101655; NSC 1390. Grades: Highly Purified. CAS No. 315-30-0. Pack Sizes: 1g. US Biological Life Sciences. |  Worldwide |
| Allopurinol-[13C,15N2] | Allopurinol-[13C,15N2], is the labelled analogue of Allopurinol, acting as a Xanthine oxidase inhibitor, and used in treatment of hyperuricemia and chronic gout. Synonyms: 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one; 4-Hydroxypyrazolo[3,4-d]pyrimidine-13C,15N2; 4-Oxopyrazolo[3,4-d]pyrimidine-13C,15N2; Adenock-13C,15N2; Allopur-13C,15N2; Caplenal-13C,15N2; Cellidrin-13C,15N2; NSC 101655-13C,15N2; NSC 1390-13C,15N2. Grade: 98%; 95.4% atom 13C, 15N. Molecular formula: C4(13C)H4N2(15N)2O. Mole weight: 139.09. | |
| Allopurinol-d2 | Labeled xanthine oxidase inhibitor; decreases uric acid production. Used in treatment of hyperuricemia and chronic gout. Antiurolithic. Group: Biochemicals. Alternative Names: 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-d2; 4-Hydroxypyrazolo[3,4-d]pyrimidine-d2; 4-Oxopyrazolo[3,4-d]pyrimidine-d2; Adenock-d2; Allopur-d2; Caplenal-d2; Cellidrin-d2; NSC 101655-d2; NSC 1390-d2. Grades: Highly Purified. CAS No. 916979-34-5. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Allopurinol-[d2] | Allopurinol-[d2] is the labelled analogue of Allopurinol. Allopurinol is a medication that can decrease the level of blood uric acid, thus it is used for the treatment of hyperuricemia and for the prevention of gout. Synonyms: Allopurinol D2; 1,5-Dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one-d2; 4-Hydroxypyrazolo[3,4-d]pyrimidine-d2; 4-Oxopyrazolo[3,4-d]pyrimidine-d2; Adenock-d2; Allopur-d2; Caplenal-d2; Cellidrin-d2; NSC 101655-d2; NSC 1390-d2. Grade: 97%; ≥95% atom D. CAS No. 916979-34-5. Molecular formula: C5H2D2N4O. Mole weight: 138.13. | |
| Allopurinol EP Impurity A | 3-Amino-4-pyrazolecarboxamide hemisulfate salt is an impurity of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-Amino-4-pyrazolecarboxamide hemisulfate; 1H-Pyrazole-4-carboxamide, 3-amino-, sulfate (2:1); 3-Amino-1H-pyrazole-4-carboxamide Hemisulfate; 5-Aminopyrazole-4-carboxamide hemisulphate. Grade: 98 %. CAS No. 27511-79-1. Molecular formula: C8H14N8O6S. Mole weight: 350.32. | |
| Allopurinol Impurity A | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-Amino-1H-pyrazole-4-carboxamide. Grade: > 95%. CAS No. 5334-31-6. Molecular formula: C4H6N4O. Mole weight: 126.12. | |
| Allopurinol Impurity B | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-(Formylamino)-1H-pyrazole-4-carboxamide. Grade: > 95%. CAS No. 22407-20-1. Molecular formula: C5H6N4O2. Mole weight: 154.13. | |
| Allopurinol Impurity C | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: Allopurinol Related Compound C; 3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide. Grade: > 95%. CAS No. 1346604-13-4. Molecular formula: C6H6N6O. Mole weight: 178.15. | |
| Allopurinol Impurity D | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-Amino-4-carbethoxypyrazole; Ethyl 3-amino-4-pyrazolecarboxylate; Allopurinol Related Compound D; Allopurinol EP Impurity D; Allopurinol USP Related Compound D; 5-Amino-1H-pyrazole-4-carboxylic acid ethyl ester; Ethyl 3-aminopyrazole-4-carboxylate. Grade: > 95 %. CAS No. 6994-25-8. Molecular formula: C6H9N3O2. Mole weight: 155.16. | |
| Allopurinol Impurity E | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-(Formylamino)-1H-pyrazole-4-carboxylic Acid Ethyl Ester. Grade: > 95%. CAS No. 31055-19-3. Molecular formula: C7H9N3O3. Mole weight: 183.17. | |
| Allopurinol Impurity F | A metabolite of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: (E/Z)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-Pyrazole-4-carboxylic Acid Ethyl Ester. Grade: > 95%. CAS No. 321571-07-7. Molecular formula: C12H14N4O4. Mole weight: 278.27. | |
| Allopurinol Nitrile Impurity | Allopurinol Nitrile Impurity is an impurity of Allopurinol, a xanthine oxidase inhibitor used to treat gout. Synonyms: 3-Amino-4-pyrazolecarbonitrile; 3-Amino-1H-pyrazole-4-carbonitrile; 1H-Pyrazole-4-carbonitrile, 3-amino-; 5-Aminopyrazole-4-carbonitrile. Grade: 95 %. CAS No. 16617-46-2. Molecular formula: C4H4N4. Mole weight: 108.10. | |
| Allopurinol Nitrile Impurity (Allopurinol Impurity 2) | Allopurinol Nitrile Impurity (Allopurinol Impurity 2). Uses: For analytical and research use. Group: Impurity standards. CAS No. 16617-46-2. Molecular formula: C4H4N4. Mole weight: 108.1. Catalog: APB16617462. | |
| Allopurinol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol Related Compound E | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol Related Compound F | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Allopurinol riboside | Allopurinol riboside, a metabolite of allopurinol, shows potent activities against parasites. Uses: Designed for use in research and industrial production. Product Category: Inhibitors. CAS No. 16220-07-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. Purity: 0.9904. Product ID: ACM16220078. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allopurinol riboside | Allopurinol riboside, a metabolite of allopurinol, shows potent activities against parasites. Uses: Scientific research. Group: Natural products. CAS No. 16220-07-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-101397. | |
| Allopurinol riboside | Allopurinol riboside is a noteworthy compound, astutely used in research of kidney stones and hyperuricemia, wielding its powers as a potent xanthine oxidase inhibitor. By hindering uric acid compoundion, it proficiently mitigates the jeopardy of crystal deposition. Uses: Antiprotozoal agents. Synonyms: Allopurinol riboside; 16220-07-8; Allopurinol ribonucleoside; Allopurinol-1-ribonucleoside; WZS8452SEC; 4-Hydroxy[3,4-d]pyrazolopyrimidine riboside; CHEMBL1688966; CHEBI:74074; 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-1-beta-D-ribofuranosyl-; 4-Hydroxy(3,4-d)pyrazolopyrimidine riboside; 1-[(2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-5H-PYRAZOLO[3,4-D]PYRIMIDIN-4-ONE; 1-beta-D-Ribofuranosyl-1H-pyrazolo[3,4-d]pyrimidine-4-one; 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-1-.beta.-D-ribofuranosyl-1111. Grade: ≥ 97%. CAS No. 16220-07-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| Allopurinol sodium | Allopurinol sodium is a potent and orally active xanthine oxidase inhibitor with an IC 50 value of 0.2-50 μM. Allopurinol sodium can be used in the research of hyperuricemia and gout. Allopurinol sodium decreases the expression of HIF-1α and HIF-2α protein. Allopurinol sodium shows anti-depressant and anti-nociception activity. Anti-leishmanial effect [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 17795-21-0. Pack Sizes: 10 mg; 25 mg. Product ID: HY-B0219A. | |
| Allopurinol Sodium | Allopurinol Sodium is a xanthine oxidase inhibitor with an IC50 of 7.82±0.12 μM. Synonyms: Sodium allopurinol; Allopurinol sodium salt; NSC 108836; 1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one,monosodiumsalt. Grade: >98%. CAS No. 17795-21-0. Molecular formula: C5H3N4NaO. Mole weight: 158.09. | |
| Allopurinol (Standard) | Allopurinol (Standard) is the analytical standard of Allopurinol. This product is intended for research and analytical applications. Allopurinol is a potent and orally active xanthine oxidase inhibitor with an IC50 value of 0.2-50 μM. Allopurinol can be used in the research of hyperuricemia and gout. Allopurinol decreases the expression of HIF-1α and HIF-2α protein. Allopurinol shows anti-depressant and anti-nociception activity. Anti-leishmanial effect [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. CAS No. 315-30-0. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg. Product ID: HY-B0219R. | |
| 7N-[1- (2-Carboxy) ethyl]allopurinol | 7N-[1- (2-Carboxy) ethyl]allopurinol. Group: Biochemicals. Alternative Names: 1,6-Dihydro-6-oxo-9H-purine-9-propanoic Acid; 9H-Hypoxanthin-9-ylpropionic Acid; NSC 79667. Grades: Highly Purified. CAS No. 34397-00-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl 3-Amino-4-pyrazolecarboxylate (Allopurinol Related Compound D) | Ethyl 3-Amino-4-pyrazolecarboxylate (Allopurinol Related Compound D). Group: Biochemicals. Alternative Names: Allopurinol Related Compound D. Grades: Highly Purified. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2,4-Dimethoxy-6-morpholinopyrimidine-5-carbaldehyde-13C | 2,4-Dimethoxy-6-morpholinopyrimidine-5-carbaldehyde-13C is an intermediate in the synthesis of 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2 (D454552), which is a labelled metabolite of Allopurinol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C1013CH15N3O4. US Biological Life Sciences. | Worldwide |
| 3-(4H-1,2,4-Triazol-4-yl)-1H-pyrazole-4-carboxamide | An impurity of Allopurinol. Group: Biochemicals. Alternative Names: Allopurinol Impurity C. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Amino-4-carbamoylpyrazole Hemisulfate | Allopurinol impurity. A pyrazole derivative that has been shown to induce neoplasm immunogenicity. Group: Biochemicals. Alternative Names: 3-Amino-1H-pyrazole-4-carboxamide Hemisulfate; 3-Amino-Pyrazole-4-carboxamide Hemisulfate. Grades: Highly Purified. CAS No. 27511-79-1. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 3-(Formylamino)-1H-pyrazole-4-carboxamide | An impurity of Allopurinol with inhibitory effects on human hypoxanthine phosphoribosyl transferase. Group: Biochemicals. Alternative Names: 3-Formamidopyrazole-4-carboxamide; Allopurinol Impurity B. Grades: Highly Purified. CAS No. 22407-20-1. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Formylamino)-1H-pyrazole-4-carboxylic Acid Ethyl Ester | An impurity of Allopurinol. Group: Biochemicals. Alternative Names: 3-Formamidopyrazole-4-carboxylic Acid Ethyl Ester; Ethyl 3-(Formylamino)-1H-pyrazole-4-carboxylate; Allopurinol Impurity E. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 4,6-Dihydroxypyrazolo[3,4-d]pyrimidine-13C,15N2 | A labeled metabolite of Allopurinol. Group: Biochemicals. Alternative Names: 1H-Pyrazolo[3,4-d]pyrimidine-4,6(5H,7H)-dione; 1,7-Dihydro-. Grades: Highly Purified. CAS No. 1217036-71-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Mercaptopyrazolo[3,4d]pyrimidine | 4-Mercaptopyrazolo[3,4d]pyrimidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tisopurine, Thiopurinol, Tisopurina, Tisopurinum, Exuracid, Purine analog, Allopurinol, thio-, Exuracid (TN), MPP (pharmaceutical), Tisopurine (INN), Tisopurinum [INN-Latin], Tisopurina [INN-Spanish], MPP (VAN), 8-Aza-7-deaza-6-thiopurine, UNII-79F9I2R16M, RS 570/T, ZERO/004542, NSC1392, DO 970, AIDS045555. Product Category: Heterocyclic Organic Compound. CAS No. 5334-23-6. Molecular formula: C5H4N4S. Mole weight: 152.18. Purity: 0.96. IUPACName: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione. Canonical SMILES: C1=C2C(=NC=NC2=S)NN1. ECNumber: 226-251-8. Product ID: ACM5334236. Alfa Chemistry ISO 9001:2015 Certified. | |
| (E)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-pyrazole-4-carboxylic Acid Ethyl Ester | An impurity of Allopurinol. Group: Biochemicals. Alternative Names: Ethyl (E)-3-[(2-cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-pyrazole-4-carboxylate; Ethyl 3-(2-carbethoxy-2-cyanoethenyl)amino-1H-pyrazole-4-carboxylate. Grades: Highly Purified. CAS No. 52632-17-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Ethyl 2-aminopyrazole-3-carboxylate | Ethyl 2-aminopyrazole-3-carboxylate. Group: Biochemicals. Alternative Names: Allopurinol Impurity D; 3-Amino-4-pyrazolecarboxylic acid ethyl ester. Grades: Highly Purified. CAS No. 6994-25-8. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C6H9N3O2. US Biological Life Sciences. | Worldwide |
| (E/Z)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-Pyrazole-4-carboxylic Acid Ethyl Ester | (E/Z)-3-[(2-Cyano-3-ethoxy-3-oxo-1-propenyl)amino]-1H-Pyrazole-4-carboxylic Acid Ethyl Ester. Group: Biochemicals. Alternative Names: 3-[(2-Cyano-3-ethoxy-3-oxo-1-propen-1-yl)amino]-1H-pyrazole-4-carboxylic Acid Ethyl Ester; (Ethyl-(E/Z)-3-(2-carbethoxy-2-cyanoethenyl)amino-1H-pyrazole-4-carboxylate); Allopurinol Related Compound F. Grades: Highly Purified. CAS No. 321571-07-7. Pack Sizes: 10mg. Molecular Formula: C12H14N4O4, Molecular Weight: 278.26. US Biological Life Sciences. | Worldwide |
| Galactose | Galactose. Uses: For analytical and research use. Group: European pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: D(+)-Galactose, D-Galactopyranose, GSK 620104E,Galactose, Allopurinol related. CAS No. 59-23-4. IUPAC Name: (2RS,3R,4S,5R,6R)-6-(Hydroxymethyl)tetrahydropyran-2,3,4,5-tetrol. Molecular formula: C6H12O6. Mole weight: 180.16. Catalog: APS59234B. Format: Neat. Shipping: Room Temperature. | |
| Native Microbial Xanthine Oxidase | Xanthine oxidase is a molybdenum-containing enzyme that is found in the cytosol, and may be strongly inhibited by flavonoids. It plays a vital role in the metabolism of some drugs, as well as purines and pyrimidines. It is also known to be a biological source of reactive oxygen species. Xanthine oxidase was shown to be involved in the reduction of cytochrome c by the generation of superoxide anions following the oxidation of xanthine. These free radicals are responsible for reducing cytochrome c. Allopurinol is a synthetic drug show to inhibit xanthine oxidase. Applications: This enzyme is useful for enzymatic determination of inorganic phosphorus, 5?-nucleotidase and adenosine deaminase when coupled with purine-nucleoside phosphorylase and uricase. Group: Enzymes. Synonyms: Xanthine oxidase; XO; xanthine oxidoreductase; EC 1.17. Enzyme Commission Number: EC 1.17.3.2. CAS No. 9002-17-9. XAO. Mole weight: mol wt ~160 kDa. Activity: > 7 units/mg solid. Storage: -20°C. Form: Lyophilized powder containing BSA and sodium glutamate as stabilizers. Source: Microbial. Xanthine oxidase; XO; xanthine oxidoreductase; EC 1.17.3.2; 9002-17-9; XOD; Xanthine:oxygen oxidoreductase; hypoxanthine oxidase; hypoxanthine:oxygen oxidoreductase; Schardinger enzyme; hypoxanthine-xanthine oxidase; xanthine:O2 oxidoreductase; xanthine:xanthine oxidase. Cat No: NATE-0733. |  |
| Oxypurinol | Oxipurinol (Oxipurinol), the major active metabolite of Allopurinol, is an inhibitor of xanthine oxidase. Oxipurinol can be used to regulate blood urate levels and treat gout [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Oxipurinol. CAS No. 2465-59-0. Pack Sizes: 10 mM * 1 mL; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-19657. | |
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