Xanthine Oxidase
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82 products
Popular Products
- Myricetin 3-O-β-D-GalactopyranosideCAS: 15648-86-9 Formula: C21H20O13 Molecular Weight: 480.38● In Stock — US warehouse, ships to EU* Item #: M167578View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
- SMILES
- C1=C(C=C(C(=C1O)O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O
- InChIKey
- FOHXFLPXBUAOJM-MGMURXEASA-N
- InChI
- show more
- Synonyms
- AKOS032948879 | SCHEMBL2290443 | Myricetin 3-galactoside | Myricetin 3-O-galactoside; Gmelinoside I | 5,7-dihydroxy-4...
- Benzbromarone● In Stock — US warehouse, ships to EU* Item #: B131634View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone
- SMILES
- CCC1=C(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C(=C3)Br)O)Br
- InChIKey
- WHQCHUCQKNIQEC-UHFFFAOYSA-N
- InChI
- 1S/C17H12Br2O3/c1-2-13-15(10-5-3-4-6-14(10)22-13)16(20)9-7-11(18)17(21)12(19)8-9/h3-8,21H,2H2,1H3
- Synonyms
- MJ 10061 | Prestwick3_000370 | SPBio_002420 | CPD000058310 | NCGC00013895-08 | Prestwick0_000370 | 3,5-Dibromo-4-hydr...
- Potassium OxonateCAS: 2207-75-2 EC Number: 218-627-5 PubChem CID: 2723920 Formula: C4H2KN3O4 Molecular Weight: 195.18Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — Germany Item #: P137112View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- potassium;4,6-dioxo-1H-1,3,5-triazine-2-carboxylate
- SMILES
- C1(=NC(=O)NC(=O)N1)C(=O)[O-].[K+]
- InChIKey
- IAPCTXZQXAVYNG-UHFFFAOYSA-M
- InChI
- 1S/C4H3N3O4.K/c8-2(9)1-5-3(10)7-4(11)6-1;/h(H,8,9)(H2,5,6,7,10,11);/q;+1/p-1
- Synonyms
- Potassium 4,6-Dihydroxy-1,3,5-triazine-2-carboxylate | Oxonic acid potassium salt | Allantoxanic acid potassium salt ...
- Oxypurinol, Xanthine dehydrogenase inhibitorCAS: 2465-59-0 Formula: C5H4N4O2 Molecular Weight: 152.11● In Stock — US warehouse, ships to EU* Item #: O168987View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,7-dihydropyrazolo[3,4-d]pyrimidine-4,6-dione
- SMILES
- C1=NNC2=C1C(=O)NC(=O)N2
- InChIKey
- HXNFUBHNUDHIGC-UHFFFAOYSA-N
- InChI
- 1S/C5H4N4O2/c10-4-2-1-6-9-3(2)7-5(11)8-4/h1H,(H3,6,7,8,9,10,11)
- Synonyms
- (1R,2R,4S,5S,7s)-9-methyl-3-oxa-9-azatricyclo[3.3.1.02,4]nonan-7-yl (S)-3-hydroxy-2-phenylpropanoate | Alloxanthin (V...
- Phytic acid solutionLiquid 70% in H2O● In Stock — US warehouse, ships to EU* Item #: P108521View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
- SMILES
- OP(O)(=O)O[C@@H]1[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O
- InChIKey
- IMQLKJBTEOYOSI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Fytic acid | hexasodium-phytate | myo-inositol hexakisphosphate | Alkalovert | Phytine | Acide fytique | Alkovert | A...
- Phytic acid solutionLiquid 50% in H2O● In Stock — US warehouse, ships to EU* Item #: P108518View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,3,4,5,6-pentaphosphonooxycyclohexyl) dihydrogen phosphate
- SMILES
- OP(O)(=O)O[C@@H]1[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H]1OP(O)(O)=O
- InChIKey
- IMQLKJBTEOYOSI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Fytic acid | myo-inositol hexakisphosphate | Alkalovert | Phytine | Acide fytique | Alkovert | Acidum fyticum | Acido...
- BaicaleinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: B107324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,6,7-trihydroxy-2-phenylchromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)O)O
- InChIKey
- FXNFHKRTJBSTCS-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-6-11(8-4-2-1-3-5-8)20-12-7-10(17)14(18)15(19)13(9)12/h1-7,17-19H
- Synonyms
- SpecPlus_000758 | Spectrum5_001418 | W-202870 | baicalein | BAICALEIN [WHO-DD] | MFCD00017459 | SDCCGMLS-0066744.P001...
- Allopurinol, Xanthine dehydrogenase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: A105386View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,5-dihydropyrazolo[3,4-d]pyrimidin-4-one
- SMILES
- C1=NNC2=C1C(=O)NC=N2
- InChIKey
- OFCNXPDARWKPPY-UHFFFAOYSA-N
- InChI
- 1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10)
- Synonyms
- HPP | 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro- | Dabrosin | DTXSID50892275 | Xanturat | 4-Hydroxypyrazolyl(3,4...
- Allopurinol sodiumCAS: 17795-21-0 Formula: C5H3N4NaO Molecular Weight: 159.1● In Stock — US warehouse, ships to EU* Item #: A274893View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;1H-pyrazolo[3,4-d]pyrimidin-4-olate
- SMILES
- C1=NNC2=C1C(=NC=N2)[O-].[Na+]
- InChIKey
- PTJRZVJXXNYNLN-UHFFFAOYSA-M
- InChI
- 1S/C5H4N4O.Na/c10-5-3-1-8-9-4(3)6-2-7-5;/h1-2H,(H2,6,7,8,9,10);/q;+1/p-1
- Synonyms
- 1H-Pyrazolo(3,4-d)pyrimidin-4-ol, monosodium salt | AKOS015899245 | 1,5-Dihydro-4H-pyrazolo(3,4-d)pyrimidin-4-one, mo...
- Tyr-PheSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: T121399View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid
- SMILES
- C1=CC=C(C=C1)CC(C(=O)O)NC(=O)C(CC2=CC=C(C=C2)O)N
- InChIKey
- CGWAPUBOXJWXMS-HOTGVXAUSA-N
- InChI
- 1S/C18H20N2O4/c19-15(10-13-6-8-14(21)9-7-13)17(22)20-16(18(23)24)11-12-4-2-1-3-5-12/h1-9,15-16,21H,10-11,19H2,(H,20,22)(H,23,24)/t15-,16-/m0/s1
- Synonyms
- (2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-phenylpropanoic acid | YF | L-tyrosyl-L-phenylalanine | M...
- Febuxostat, Xanthine dehydrogenase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: F125720View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-cyano-4-(2-methylpropoxy)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid
- SMILES
- CC1=C(SC(=N1)C2=CC(=C(C=C2)OCC(C)C)C#N)C(=O)O
- InChIKey
- BQSJTQLCZDPROO-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O3S/c1-9(2)8-21-13-5-4-11(6-12(13)7-17)15-18-10(3)14(22-15)16(19)20/h4-6,9H,8H2,1-3H3,(H,19,20)
- Synonyms
- BC164443 | C16H16N2O3S | FEBUXOSTAT (MART.) | Febuxostat [USAN:INN:BAN] | HMS3655C03 | AC-425 | Q417296 | CCG-213303 ...
- Topiroxostat, Xanthine dehydrogenase inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: T304047View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine-2-carbonitrile
- SMILES
- C1=CN=CC=C1C2=NC(=NN2)C3=CC(=NC=C3)C#N
- InChIKey
- UBVZQGOVTLIHLH-UHFFFAOYSA-N
- InChI
- 1S/C13H8N6/c14-8-11-7-10(3-6-16-11)13-17-12(18-19-13)9-1-4-15-5-2-9/h1-7H,(H,17,18,19)
- Synonyms
- 4-(5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl)picolinonitrile | 2-Pyridinecarbonitrile, 4-[5-(4-pyridinyl)-1H-1,2,4-triaz...
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Frequently Asked Questions
Which compounds are listed for Xanthine Oxidase?
Compounds associated with Xanthine Oxidase are grouped here under the Metabolic Enzyme/Protease classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Xanthine Oxidase sit within Metabolic Enzyme/Protease?
Xanthine Oxidase is one target listing within the Metabolic Enzyme/Protease classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from Xanthine Oxidase?
For compounds listed under Xanthine Oxidase, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for Xanthine Oxidase?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring Xanthine Oxidase, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.