Xanthine Oxidase
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82 products
Popular Products
- Myricetin 3-O-β-D-GalactopyranosideCAS: 15648-86-9 Formula: C21H20O13 Molecular Weight: 480.38In Stock 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...
- BenzbromaroneIn Stock 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 OxonateSolid 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 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: 152.11In Stock 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 H2OIn Stock 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 H2OIn Stock 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 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 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: 159.1In Stock 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-PheIn Stock 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 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 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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