Dihydroorotate Dehydrogenase
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84 products
Popular Products
- Leflunomide, Dihydroorotate 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 #: L129518View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-methyl-N-[4-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxamide
- SMILES
- CC1=C(C=NO1)C(=O)NC2=CC=C(C=C2)C(F)(F)F
- InChIKey
- VHOGYURTWQBHIL-UHFFFAOYSA-N
- InChI
- 1S/C12H9F3N2O2/c1-7-10(6-16-19-7)11(18)17-9-4-2-8(3-5-9)12(13,14)15/h2-6H,1H3,(H,17,18)
- Synonyms
- HWA486 | RS-34821 | L 5025 | leflunomide | SU 101 | UNII-G162GK9U4W | HMS2235C07 | HMS3371F21 | lefunamide | 5-Methyl...
- Tenovin-1● In Stock — US warehouse, ships to EU* Item #: T125146View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[(4-acetamidophenyl)carbamothioyl]-4-tert-butylbenzamide
- SMILES
- CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=C(C=C2)C(C)(C)C
- InChIKey
- WOWJIWFCOPZFGV-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O2S/c1-13(24)21-16-9-11-17(12-10-16)22-19(26)23-18(25)14-5-7-15(8-6-14)20(2,3)4/h5-12H,1-4H3,(H,21,24)(H2,22,23,25,26)
- Synonyms
- Q27166342 | SR-01000946350-1 | CCG-208685 | N-(4-acetamidophenylcarbamothioyl)-4-tert-butylbenzamide | HY-13423 | SW1...
- Tenovin-6● In Stock — US warehouse, ships to EU* Item #: T338048View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-tert-butyl-N-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CCCCN(C)C
- InChIKey
- BVJSXSQRIUSRCO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- 1011557-82-6 | SR-01000946351 | EX-A350 | AS-16762 | 4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoicacid | SR-0100094...
- Brequinar (DUP785), Dihydroorotate dehydrogenase inhibitorCAS: 96187-53-0 Formula: C23H15F2NO2 Molecular Weight: 375.37Moligand™ ? 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 — US warehouse, ships to EU* Item #: B405327View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methylquinoline-4-carboxylic acid
- SMILES
- CC1=C(C2=C(C=CC(=C2)F)N=C1C3=CC=C(C=C3)C4=CC=CC=C4F)C(=O)O
- InChIKey
- PHEZJEYUWHETKO-UHFFFAOYSA-N
- InChI
- 1S/C23H15F2NO2/c1-13-21(23(27)28)18-12-16(24)10-11-20(18)26-22(13)15-8-6-14(7-9-15)17-4-2-3-5-19(17)25/h2-12H,1H3,(H,27,28)
- Synonyms
- BCP06006 | brequinarum | EX-A1515 | 2-(2'-Fluoro-1,1'-biphenyl-4-yl)-6-fluoro-3-methyl-4-quinolinecarboxylic acid | 4...
- Lapachol● In Stock — US warehouse, ships to EU* Item #: L137385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione
- SMILES
- CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C
- InChIKey
- CWPGNVFCJOPXFB-UHFFFAOYSA-N
- InChI
- 1S/C15H14O3/c1-9(2)7-8-12-13(16)10-5-3-4-6-11(10)14(17)15(12)18/h3-7,16H,8H2,1-2H3
- Synonyms
- NINDS_000594 | SPBio_001341 | Surinam greenheart wood | Taiguic acid | NCGC00094931-01 | HMS3869D03 | Spectrum3_00076...
- AG-636CAS: 1623416-31-8 Formula: C21H17N3O2 Molecular Weight: 343.38● In Stock — US warehouse, ships to EU* Item #: A414482View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-6-[4-(2-methylphenyl)phenyl]benzotriazole-4-carboxylic acid
- SMILES
- CC1=CC=CC=C1C2=CC=C(C=C2)C3=CC(=C4C(=C3)N=NN4C)C(=O)O
- InChIKey
- GSBZRCGZLMBSNY-UHFFFAOYSA-N
- InChI
- 1S/C21H17N3O2/c1-13-5-3-4-6-17(13)15-9-7-14(8-10-15)16-11-18(21(25)26)20-19(12-16)22-23-24(20)2/h3-12H,1-2H3,(H,25,26)
- Synonyms
- 1H-Benzotriazole-7-carboxylic acid,1-methyl-5-(2'-methyl[1,1'-biphenyl]-4-yl)-
- AG-636CAS: 1623416-31-8 Formula: C21H17N3O2 Molecular Weight: 343.3810mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A421973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methyl-6-[4-(2-methylphenyl)phenyl]benzotriazole-4-carboxylic acid
- SMILES
- CC1=CC=CC=C1C2=CC=C(C=C2)C3=CC(=C4C(=C3)N=NN4C)C(=O)O
- InChIKey
- GSBZRCGZLMBSNY-UHFFFAOYSA-N
- InChI
- 1S/C21H17N3O2/c1-13-5-3-4-6-17(13)15-9-7-14(8-10-15)16-11-18(21(25)26)20-19(12-16)22-23-24(20)2/h3-12H,1-2H3,(H,25,26)
- Synonyms
- 1H-Benzotriazole-7-carboxylic acid,1-methyl-5-(2'-methyl[1,1'-biphenyl]-4-yl)-
- ASLAN003, Dihydroorotate dehydrogenase inhibitorCAS: 1035688-66-4 Formula: C19H14F2N2O3 Molecular Weight: 356.32Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: A414476View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,6-difluoro-4-(3-methoxyphenyl)anilino]pyridine-3-carboxylic acid
- SMILES
- COC1=CC=CC(=C1)C2=CC(=C(C(=C2)F)NC3=C(C=CC=N3)C(=O)O)F
- InChIKey
- OMPATGZMNFWVOH-UHFFFAOYSA-N
- InChI
- 1S/C19H14F2N2O3/c1-26-13-5-2-4-11(8-13)12-9-15(20)17(16(21)10-12)23-18-14(19(24)25)6-3-7-22-18/h2-10H,1H3,(H,22,23)(H,24,25)
- Synonyms
- 2-[2,6-difluoro-4-(3-methoxyphenyl)anilino]pyridine-3-carboxylic acid | ASALN003 | UNII-I58WE41H6X | MFCD32215342 | G...
- ASLAN003, Dihydroorotate dehydrogenase inhibitorCAS: 1035688-66-4 Formula: C19H14F2N2O3 Molecular Weight: 356.32Moligand™ ? 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 #: A420429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,6-difluoro-4-(3-methoxyphenyl)anilino]pyridine-3-carboxylic acid
- SMILES
- COC1=CC=CC(=C1)C2=CC(=C(C(=C2)F)NC3=C(C=CC=N3)C(=O)O)F
- InChIKey
- OMPATGZMNFWVOH-UHFFFAOYSA-N
- InChI
- 1S/C19H14F2N2O3/c1-26-13-5-2-4-11(8-13)12-9-15(20)17(16(21)10-12)23-18-14(19(24)25)6-3-7-22-18/h2-10H,1H3,(H,22,23)(H,24,25)
- Synonyms
- 2-[2,6-difluoro-4-(3-methoxyphenyl)anilino]pyridine-3-carboxylic acid | ASALN003 | UNII-I58WE41H6X | MFCD32215342 | G...
- BAY 2402234, Inhibitor of dihydroorotate dehydrogenase (quinone)CAS: 2225819-06-5 Formula: C21H18ClF5N4O4 Molecular Weight: 520.84Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: B414218View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-chloro-6-fluorophenyl)-4-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-5-fluoro-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzamide
- SMILES
- CCN1C(=NN(C1=O)C2=C(C=C(C(=C2)OC(C)C(F)(F)F)C(=O)NC3=C(C=CC=C3Cl)F)F)CO
- InChIKey
- KNVJMHHAXCPZHF-JTQLQIEISA-N
- InChI
- show more
- Synonyms
- AKOS040741291 | s8847 | N-(2-chloro-6-fluorophenyl)-4-[4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1...
- BAY 2402234, Inhibitor of dihydroorotate dehydrogenase (quinone)CAS: 2225819-06-5 Formula: C21H18ClF5N4O4 Molecular Weight: 520.84Moligand™ ? 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 #: B422666View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(2-chloro-6-fluorophenyl)-4-[4-ethyl-3-(hydroxymethyl)-5-oxo-1,2,4-triazol-1-yl]-5-fluoro-2-[(2S)-1,1,1-trifluoropropan-2-yl]oxybenzamide
- SMILES
- CCN1C(=NN(C1=O)C2=C(C=C(C(=C2)OC(C)C(F)(F)F)C(=O)NC3=C(C=CC=C3Cl)F)F)CO
- InChIKey
- KNVJMHHAXCPZHF-JTQLQIEISA-N
- InChI
- show more
- Synonyms
- AKOS040741291 | s8847 | N-(2-chloro-6-fluorophenyl)-4-[4-ethyl-3-(hydroxymethyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1...
- Brequinar, Dihydroorotate dehydrogenase 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 #: B427162View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-fluoro-2-[4-(2-fluorophenyl)phenyl]-3-methylquinoline-4-carboxylic acid
- SMILES
- CC1=C(C2=C(C=CC(=C2)F)N=C1C3=CC=C(C=C3)C4=CC=CC=C4F)C(=O)O
- InChIKey
- PHEZJEYUWHETKO-UHFFFAOYSA-N
- InChI
- 1S/C23H15F2NO2/c1-13-21(23(27)28)18-12-16(24)10-11-20(18)26-22(13)15-8-6-14(7-9-15)17-4-2-3-5-19(17)25/h2-12H,1H3,(H,27,28)
- Synonyms
- BCP06006 | brequinarum | EX-A1515 | 2-(2'-Fluoro-1,1'-biphenyl-4-yl)-6-fluoro-3-methyl-4-quinolinecarboxylic acid | 4...
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Frequently Asked Questions
Which compounds are listed for Dihydroorotate Dehydrogenase?
Compounds associated with Dihydroorotate Dehydrogenase 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 Dihydroorotate Dehydrogenase sit within Metabolic Enzyme/Protease?
Dihydroorotate Dehydrogenase 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 Dihydroorotate Dehydrogenase?
For compounds listed under Dihydroorotate Dehydrogenase, 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 Dihydroorotate Dehydrogenase?
Browse the parent Metabolic Enzyme/Protease listing to reach targets neighbouring Dihydroorotate Dehydrogenase, 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.