URAT1
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42 products
Popular Products
- Lesinurad, Solute carrier family 22 member 12 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 #: L126243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
- SMILES
- C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)O
- InChIKey
- FGQFOYHRJSUHMR-UHFFFAOYSA-N
- InChI
- 1S/C17H14BrN3O2S/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10H,5-6,9H2,(H,22,23)
- Synonyms
- {[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid | 2-((5-bromo-4-(4-cyclopropyln...
- Digallic acidCAS: 536-08-3 Formula: C14H10O9 Molecular Weight: 322.22≥95% mixture of isomers● In Stock — US warehouse, ships to EU* Item #: D347785View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoic acid
- SMILES
- C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)O
- InChIKey
- COVFEVWNJUOYRL-UHFFFAOYSA-N
- InChI
- 1S/C14H10O9/c15-7-2-6(3-8(16)11(7)18)14(22)23-10-4-5(13(20)21)1-9(17)12(10)19/h1-4,15-19H,(H,20,21)
- Synonyms
- 3-Galloyl gallic acid | BRN 2177723 | m-Galloylgallic acid | DIGALLIC ACID, META | DIGALLIC ACID [MI] | 5,6-Dihydroxy...
- Lesinurad sodiumCAS: 1151516-14-1 Formula: C17H13BrN3NaO2S Molecular Weight: 426.26● In Stock — US warehouse, ships to EU* Item #: L413240View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate
- SMILES
- C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)[O-].[Na+]
- InChIKey
- FVYMVLTWIBGEMC-UHFFFAOYSA-M
- InChI
- 1S/C17H14BrN3O2S.Na/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14;/h1-4,7-8,10H,5-6,9H2,(H,22,23);/q;+1/p-1
- Synonyms
- RDEA 594 sodium | RDEA594 SODIUM | RDEA-594 sodium | MFCD24444603 | LESINURAD SODIUM [WHO-DD] | SB16706 | Sodium 2-((...
- Lesinurad sodiumCAS: 1151516-14-1 Formula: C17H13BrN3NaO2S Molecular Weight: 426.2610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L420727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetate
- SMILES
- C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)[O-].[Na+]
- InChIKey
- FVYMVLTWIBGEMC-UHFFFAOYSA-M
- InChI
- 1S/C17H14BrN3O2S.Na/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14;/h1-4,7-8,10H,5-6,9H2,(H,22,23);/q;+1/p-1
- Synonyms
- RDEA 594 sodium | RDEA594 SODIUM | RDEA-594 sodium | MFCD24444603 | LESINURAD SODIUM [WHO-DD] | SB16706 | Sodium 2-((...
- Lesinurad, Solute carrier family 22 member 12 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L426641View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-1,2,4-triazol-3-yl]sulfanyl]acetic acid
- SMILES
- C1CC1C2=CC=C(C3=CC=CC=C23)N4C(=NN=C4Br)SCC(=O)O
- InChIKey
- FGQFOYHRJSUHMR-UHFFFAOYSA-N
- InChI
- 1S/C17H14BrN3O2S/c18-16-19-20-17(24-9-15(22)23)21(16)14-8-7-11(10-5-6-10)12-3-1-2-4-13(12)14/h1-4,7-8,10H,5-6,9H2,(H,22,23)
- Synonyms
- {[5-bromo-4-(4-cyclopropylnaphthalen-1-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid | 2-((5-bromo-4-(4-cyclopropyln...
- Verinurad (RDEA3170), Solute carrier family 22 member 12 inhibitorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: V421340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(4-cyanonaphthalen-1-yl)pyridin-4-yl]sulfanyl-2-methylpropanoic acid
- SMILES
- CC(C)(C(=O)O)SC1=C(C=NC=C1)C2=CC=C(C3=CC=CC=C32)C#N
- InChIKey
- YYBOLPLTQDKXPM-UHFFFAOYSA-N
- InChI
- 1S/C20H16N2O2S/c1-20(2,19(23)24)25-18-9-10-22-12-17(18)16-8-7-13(11-21)14-5-3-4-6-15(14)16/h3-10,12H,1-2H3,(H,23,24)
- Synonyms
- CAS No.:1352792-74-5 | C72401 | SB19753 | CCG-268013 | CEC79274 | BCP17058 | Verinurad (USAN/INN) | D11129 | A906128 ...
- Verinurad (RDEA3170), Solute carrier family 22 member 12 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 #: V414145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(4-cyanonaphthalen-1-yl)pyridin-4-yl]sulfanyl-2-methylpropanoic acid
- SMILES
- CC(C)(C(=O)O)SC1=C(C=NC=C1)C2=CC=C(C3=CC=CC=C32)C#N
- InChIKey
- YYBOLPLTQDKXPM-UHFFFAOYSA-N
- InChI
- 1S/C20H16N2O2S/c1-20(2,19(23)24)25-18-9-10-22-12-17(18)16-8-7-13(11-21)14-5-3-4-6-15(14)16/h3-10,12H,1-2H3,(H,23,24)
- Synonyms
- CAS No.:1352792-74-5 | C72401 | SB19753 | CCG-268013 | CEC79274 | BCP17058 | Verinurad (USAN/INN) | D11129 | A906128 ...
- URAT1 inhibitor 1CAS: 2268720-62-1 Formula: C19H15Br2N5O2S2 Molecular Weight: 569.29◐ .Made to order · 8–12 wks Item #: U646617View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- BrC1=CC=C(CN2C(SCS(NC3=CC=CN=C3)(=O)=O)=NN=C2Br)C4=C1C=CC=C4
- EpaminuradCAS: 1198153-15-9 Formula: C14H10Br2N2O3 Molecular Weight: 414.05Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: E646798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3,5-dibromo-4-hydroxyphenyl)-(2,3-dihydropyrido[4,3-b][1,4]oxazin-4-yl)methanone
- SMILES
- C1COC2=C(N1C(=O)C3=CC(=C(C(=C3)Br)O)Br)C=NC=C2
- InChIKey
- ZMVGQIIOXCGAFV-UHFFFAOYSA-N
- InChI
- 1S/C14H10Br2N2O3/c15-9-5-8(6-10(16)13(9)19)14(20)18-3-4-21-12-1-2-17-7-11(12)18/h1-2,5-7,19H,3-4H2
- Synonyms
- EX-A4697 | UNII-0YP1ME85GH | Epaminurad;UR-1102;UR1102 | (3,5-dibromo-4-hydroxyphenyl)(2H-pyrido[4,3-b][1,4]oxazin-4(...
- Puliginurad◐ .Made to order · 8–12 wks Item #: P647343View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(C)(CC1=CC2=C(S1)C=NC=C2C3=CC=C(C=C3)C#N)C(=O)O
- Ruzinurad (HR011303) , Solute carrier family 22 member 12 inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: R650360View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(6-bromoquinolin-4-yl)sulfanylcyclobutane-1-carboxylic acid
- SMILES
- C1CC(C1)(C(=O)O)SC2=C3C=C(C=CC3=NC=C2)Br
- InChIKey
- QGBWIYLNOBYNDL-UHFFFAOYSA-N
- InChI
- 1S/C14H12BrNO2S/c15-9-2-3-11-10(8-9)12(4-7-16-11)19-14(13(17)18)5-1-6-14/h2-4,7-8H,1,5-6H2,(H,17,18)
- Synonyms
- Ruzinurad | QGBWIYLNOBYNDL-UHFFFAOYSA-N | 1-((6-Bromo-4-quinolinyl)thio)cyclobutanecarboxylic acid | 1-((6-bromoquino...
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Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under URAT1?
This listing collects compounds associated with URAT1 within our Membrane Transporter/Ion Channel area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for URAT1?
Consider the reported potency of each URAT1 compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for URAT1 compounds?
Each URAT1 product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search URAT1 compounds by activity or structure?
Yes. Filter the URAT1 listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].