OAT
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
21 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...
- IndicanSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: I133857View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(1H-indol-3-yloxy)oxane-3,4,5-triol
- SMILES
- C1=CC=C2C(=C1)C(=CN2)OC3C(C(C(C(O3)CO)O)O)O
- InChIKey
- XVARCVCWNFACQC-RKQHYHRCSA-N
- InChI
- 1S/C14H17NO6/c16-6-10-11(17)12(18)13(19)14(21-10)20-9-5-15-8-4-2-1-3-7(8)9/h1-5,10-19H,6H2/t10-,11-,12+,13-,14-/m1/s1
- Synonyms
- A871882 | A-D-glucoside | Indoxyl beta-D-glucoside, Vetec(TM) reagent grade, 97% | (5Z,9alpha,11alpha,13E,15S)-9,11-e...
- LCQ-908, Diacylglycerol O-acyltransferase 1 inhibitorCAS: 956136-95-1 Formula: C25H24F3N3O2 Molecular Weight: 455.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: L127165View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-[4-[5-[[6-(trifluoromethyl)pyridin-3-yl]amino]pyridin-2-yl]phenyl]cyclohexyl]acetic acid
- SMILES
- C1CC(CCC1CC(=O)O)C2=CC=C(C=C2)C3=NC=C(C=C3)NC4=CN=C(C=C4)C(F)(F)F
- InChIKey
- GXALXAKNHIROPE-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- Pradigastat free acid | Pradigastat (USAN) | 1,1'-Bi[2-naphthalenylamine] | CYCLOHEXANEACETIC ACID, 4-(4-(5-((6-(TRIF...
- CyazofamidCAS: 120116-88-3 Formula: C13H13ClN4O2S Molecular Weight: 324.79◐ .Made to order · 8–12 wks Item #: C356373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-chloro-2-cyano-N,N-dimethyl-5-(4-methylphenyl)imidazole-1-sulfonamide
- SMILES
- CC1=CC=C(C=C1)C2=C(N=C(N2S(=O)(=O)N(C)C)C#N)Cl
- InChIKey
- YXKMMRDKEKCERS-UHFFFAOYSA-N
- InChI
- 1S/C13H13ClN4O2S/c1-9-4-6-10(7-5-9)12-13(14)16-11(8-15)18(12)21(19,20)17(2)3/h4-7H,1-3H3
- Synonyms
- 4-chloro-2-cyano-N,N-dimethyl-5-p-tolyl-1H-imidazole-1-sulfonamide | MFCD04112761 | 4-Chloro-1-(dimethylaminosulfonyl...
- 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...
- Cabotegravir, Human immunodeficiency virus type 1 integrase inhibitorCAS: 1051375-10-0 Formula: C19H17F2N3O5 Molecular Weight: 405.3522Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: C171830View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3R,6S)-N-[(2,4-difluorophenyl)methyl]-10-hydroxy-6-methyl-8,11-dioxo-4-oxa-1,7-diazatricyclo[7.4.0.03,7]trideca-9,12-diene-12-carboxamide
- SMILES
- CC1COC2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCC4=C(C=C(C=C4)F)F)O
- InChIKey
- WCWSTNLSLKSJPK-LKFCYVNXSA-N
- InChI
- show more
- Synonyms
- (3S,11AR)-N-(2,4-difluorobenzyl)-6-hydroxy-3-methyl-5,7-dioxo-2,3,5,7,11,11a-hexahydrooxazolo[3,2-a]pyrido[1,2-d]pyra...
- 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(...
- Cabotegravir sodium, Human immunodeficiency virus type 1 integrase inhibitorCAS: 1051375-13-3 EC Number: 857-514-0 PubChem CID: 46215800 Formula: C19H16F2N3NaO5 Molecular Weight: 427.33◐ .Made to order · 8–12 wks Item #: C646921View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;(3R,6S)-12-[(2,4-difluorophenyl)methylcarbamoyl]-6-methyl-8,11-dioxo-4-oxa-1,7-diazatricyclo[7.4.0.03,7]trideca-9,12-dien-10-olate
- SMILES
- CC1COC2N1C(=O)C3=C(C(=O)C(=CN3C2)C(=O)NCC4=C(C=C(C=C4)F)F)[O-].[Na+]
- InChIKey
- AEZBWGMXBKPGFP-KIUAEZIZSA-M
- InChI
- show more
- Synonyms
- Q27257476 | Cabotegravir (sodium) | CABOTEGRAVIR SODIUM [ORANGE BOOK] | EN300-97513 | F11513 | Tox21_111391 | Caboteg...
- MulberrinAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%◐ .Made to order · 8–12 wks Item #: M709765View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-3,8-bis(3-methylbut-2-enyl)chromen-4-one
- SMILES
- CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=C(C=C(C=C3)O)O)CC=C(C)C)C
- InChIKey
- UWQYBLOHTQWSQD-UHFFFAOYSA-N
- InChI
- 1S/C25H26O6/c1-13(2)5-8-17-20(28)12-21(29)22-23(30)18(9-6-14(3)4)24(31-25(17)22)16-10-7-15(26)11-19(16)27/h5-7,10-12,26-29H,8-9H2,1-4H3
- 18β-Glycyrrhetyl-3-O-sulfateCAS: 10251-38-4 Formula: C30H46O7S Molecular Weight: 550.75◐ .Made to order · 8–12 wks Item #: G1437244View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
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
How is the OAT listing put together?
It draws on reported OAT annotations within Membrane Transporter/Ion Channel and lists each compound with its structure, identifiers, and the activity published for it. Always check the underlying assay before comparing potency values across entries.
How do I choose an OAT modulator for my assay?
Start from the assay format and readout — biochemical, cell-based, or in vivo — then compare the OAT entries on potency, selectivity over related family members, and solubility in your vehicle. Where several chemotypes are available, a reference compound plus a structurally unrelated backup is the usual way to control for off-target effects.
Which specifications matter most for OAT compounds?
Purity and identity confirmation come first, then solubility in DMSO or your chosen vehicle, recommended storage temperature, and stability in solution. For OAT work in particular, freshly prepared stocks avoid most of the reproducibility problems seen with stored plates. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
What if the OAT compound I need is not listed?
Search by CAS number or SMILES first, since analogs of OAT compounds are often catalogued under a related target. Custom synthesis and bulk enquiries go to [email protected]. We supply verified businesses, research institutions, universities, and government agencies.