Dihydroorotate Dehydrogenase
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84 products
Popular Products
- DHODH-IN-11CAS: 1263303-95-2 Formula: C15H11N3O2 Molecular Weight: 265.27● In Stock — US warehouse, ships to EU* Item #: D412523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E)-2-cyano-2-hydroxyimino-N-(4-phenylphenyl)acetamide
- SMILES
- C1=CC=C(C=C1)C2=CC=C(C=C2)NC(=O)C(=NO)C#N
- InChIKey
- YFGFEIDPJVPFOM-NBVRZTHBSA-N
- InChI
- 1S/C15H11N3O2/c16-10-14(18-20)15(19)17-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,20H,(H,17,19)/b18-14+
- Synonyms
- EX-A4388 | AKOS040732964 | (E)-2-([1,1'-Biphenyl]-4-ylamino)-N-hydroxy-2-oxoacetimidoylcyanide | (E)-2-([1,1'-Bipheny...
- Lapachol10mM in DMSO◐ .Made to order · 8–12 wks Item #: L426218View 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...
- ML39010mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M422468View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-oxo-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-4-(trifluoromethoxy)benzamide
- SMILES
- C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)C3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- SGNRHEDBLPGDDC-GOSISDBHSA-N
- InChI
- show more
- Synonyms
- N-(2-((R)-1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)ethyl)-4-(trifluoromethoxy)benzamide
- ML390● In Stock — US warehouse, ships to EU* Item #: M413994View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[3-oxo-3-[[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]propyl]-4-(trifluoromethoxy)benzamide
- SMILES
- C1CC(C2=CC=CC=C2C1)NC(=O)CCNC(=O)C3=CC=C(C=C3)OC(F)(F)F
- InChIKey
- SGNRHEDBLPGDDC-GOSISDBHSA-N
- InChI
- show more
- Synonyms
- N-(2-((R)-1,2,3,4-tetrahydronaphthalen-1-ylcarbamoyl)ethyl)-4-(trifluoromethoxy)benzamide | (R)-N-(3-oxo-3-((1,2,3,4-...
- Tenovin-610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T420311View 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
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- Synonyms
- 1011557-82-6 | SR-01000946351 | EX-A350 | AS-16762 | 4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)butanoicacid | SR-0100094...
- Teriflunomide, Inhibitor of dihydroorotate dehydrogenase (quinone)Moligand™ ? 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 #: T129937View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-2-cyano-3-hydroxy-N-[4-(trifluoromethyl)phenyl]but-2-enamide
- SMILES
- CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
- InChIKey
- UTNUDOFZCWSZMS-YFHOEESVSA-N
- InChI
- 1S/C12H9F3N2O2/c1-7(18)10(6-16)11(19)17-9-4-2-8(3-5-9)12(13,14)15/h2-5,18H,1H3,(H,17,19)/b10-7-
- Synonyms
- J-010046 | MFCD00910058 | HY-110159 | NCGC00263218-07 | A771726 | A-771726 | A77-1726 | A801897 | SW219377-1 | 2-Bute...
- Vidofludimus, Dihydroorotate dehydrogenase inhibitorCAS: 717824-30-1 EC Number: 615-418-4 PubChem CID: 9820008 Formula: C20H18FNO4 Molecular Weight: 355.36Moligand™ ? 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 #: V425644View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid
- SMILES
- COC1=CC=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)F
- InChIKey
- XPRDUGXOWVXZLL-UHFFFAOYSA-N
- InChI
- 1S/C20H18FNO4/c1-26-14-5-2-4-12(10-14)13-8-9-18(17(21)11-13)22-19(23)15-6-3-7-16(15)20(24)25/h2,4-5,8-11H,3,6-7H2,1H3,(H,22,23)(H,24,25)
- Synonyms
- EX-A4148 | s7262 | (+/-) ethylnipecotate | 2,2'-Anhydro(1.beta.-D-arabinofuranosyl)uracil | NCGC00246751-01 | NCGC003...
- Vidofludimus, Dihydroorotate dehydrogenase inhibitorCAS: 717824-30-1 EC Number: 615-418-4 PubChem CID: 9820008 Formula: C20H18FNO4 Molecular Weight: 355.36Moligand™ ? 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 #: V413727View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[2-fluoro-4-(3-methoxyphenyl)phenyl]carbamoyl]cyclopentene-1-carboxylic acid
- SMILES
- COC1=CC=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=C(CCC3)C(=O)O)F
- InChIKey
- XPRDUGXOWVXZLL-UHFFFAOYSA-N
- InChI
- 1S/C20H18FNO4/c1-26-14-5-2-4-12(10-14)13-8-9-18(17(21)11-13)22-19(23)15-6-3-7-16(15)20(24)25/h2,4-5,8-11H,3,6-7H2,1H3,(H,22,23)(H,24,25)
- Synonyms
- EX-A4148 | s7262 | (+/-) ethylnipecotate | 2,2'-Anhydro(1.beta.-D-arabinofuranosyl)uracil | NCGC00246751-01 | NCGC003...
- hDHODH-IN-1CAS: 1173715-42-8 Formula: C17H14N2O2 Molecular Weight: 278.31● In Stock — US warehouse, ships to EU* Item #: H412522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-2-cyano-3-hydroxy-N-(4-phenylphenyl)but-2-enamide
- SMILES
- CC(=C(C#N)C(=O)NC1=CC=C(C=C1)C2=CC=CC=C2)O
- InChIKey
- MUVPBAIVOHJDOC-VBKFSLOCSA-N
- InChI
- 1S/C17H14N2O2/c1-12(20)16(11-18)17(21)19-15-9-7-14(8-10-15)13-5-3-2-4-6-13/h2-10,20H,1H3,(H,19,21)/b16-12-
- BRD9185, Inhibitor of dihydroorotate dehydrogenase (quinone)CAS: 2057420-29-6 PubChem CID: 121596187Moligand™ ? 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 #: B608212View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S,3S,4S)-3-[4-[3,4-bis(trifluoromethyl)phenyl]phenyl]-2-cyano-4-(hydroxymethyl)-N-propylazetidine-1-carboxamide
- SMILES
- CCCNC(=O)N1C(C(C1C#N)C2=CC=C(C=C2)C3=CC(=C(C=C3)C(F)(F)F)C(F)(F)F)CO
- InChIKey
- FYPZBZFXJUJJRA-AQNXPRMDSA-N
- InChI
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- Synonyms
- compound 27
- DSM502, Plasmodium falciparum dihydroorotate dehydrogenaseCAS: 2426616-55-7 Formula: C16H16F3N3O Molecular Weight: 323.31Moligand™ ? 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 #: D609991View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- N-cyclopropyl-3-methyl-4-[[6-(trifluoromethyl)pyridin-3-yl]methyl]-1H-pyrrole-2-carboxamide
- PTC299, 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. ≥98%● In Stock — US warehouse, ships to EU* Item #: E610114View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4-chlorophenyl) (1S)-6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate
- SMILES
- COC1=CC=C(C=C1)C2C3=C(CCN2C(=O)OC4=CC=C(C=C4)Cl)C5=C(N3)C=CC(=C5)Cl
- InChIKey
- SRSHBZRURUNOSM-DEOSSOPVSA-N
- InChI
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- Synonyms
- Emvododstat | (4-chlorophenyl) (1S)-6-chloro-1-(4-methoxyphenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxylate ...
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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.