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 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 isomersIn Stock 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: 426.26In Stock 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 DMSOIn Stock 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 DMSOIn Stock 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 DMSOIn Stock 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 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: 569.29Out of Stock 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%Out of Stock 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(...
- PuliginuradOut of Stock 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%Out of Stock 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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