Dihydroorotate Dehydrogenase
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84 products
Popular Products
- DHODH-IN-16CAS: 2511248-11-4 Formula: C24H25FN4O3 Molecular Weight: 436.48◐ .Made to order · 8–12 wks Item #: D647099View ProductPricing & Pack Sizes
Technical Identifiers
- PfDHODH-IN-2◐ .Made to order · 8–12 wks Item #: P648423View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- ethyl 5-(4-chlorophenyl)imino-3-hydroxy-2H-thiophene-4-carboxylate
- SMILES
- CCOC(=O)C1=C(CSC1=NC2=CC=C(C=C2)Cl)O
- InChIKey
- APZUOZADGNBHOB-UHFFFAOYSA-N
- InChI
- 1S/C13H12ClNO3S/c1-2-18-13(17)11-10(16)7-19-12(11)15-9-5-3-8(14)4-6-9/h3-6,16H,2,7H2,1H3
- LaflunimusCAS: 147076-36-6 Formula: C15H13F3N2O2 Molecular Weight: 310.27Solid 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 #: L646152View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- HR325 | HR 325 | 2-Propenamide, 2-cyano-3-cyclopropyl-3-hydroxy-N-[3-methyl-4-(trifluoromethyl)phenyl]-, (2Z)
- DHODH-IN-23CAS: 1346705-53-0 Formula: C24H21ClFNO4 Molecular Weight: 441.88◐ .Made to order · 8–12 wks Item #: D651444View ProductPricing & Pack Sizes
Technical Identifiers
- hDHODH-IN-3◐ .Made to order · 8–12 wks Item #: H651912View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[4-(2-bromophenoxy)-3-ethoxy-5-methylpyrazol-1-yl]-5-ethylpyrimidine
- SMILES
- CCC1=CN=C(N=C1)N2C(=C(C(=N2)OCC)OC3=CC=CC=C3Br)C
- InChIKey
- SNDPFEDGFPXNIX-UHFFFAOYSA-N
- InChI
- 1S/C18H19BrN4O2/c1-4-13-10-20-18(21-11-13)23-12(3)16(17(22-23)24-5-2)25-15-9-7-6-8-14(15)19/h6-11H,4-5H2,1-3H3
- Teriflunomide-d4◐ .Made to order · 8–12 wks Item #: T651973View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-2-cyano-3-hydroxy-N-[2,3,5,6-tetradeuterio-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-KXFGXCNQSA-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-/i2D,3D,4D,5D
- hDHODH-IN-4CAS: 1644156-56-8 Formula: C21H24N4O2 Molecular Weight: 364.44◐ .Made to order · 8–12 wks Item #: H646576View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- OC(C1=CC=CC=C1)C2=C(C)N(C3=NC=C(C4CC4)C=N3)N=C2OC(C)C
- (E/Z)-Ginkgolic acid C17:2◐ .Made to order · 8–12 wks Item #: G648471View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[(8E,11E)-heptadeca-8,11-dienyl]-6-hydroxybenzoic acid
- SMILES
- CCCCCC=CCC=CCCCCCCCC1=C(C(=CC=C1)O)C(=O)O
- InChIKey
- OFFQPVDOVYHTBX-AVQMFFATSA-N
- InChI
- show more
- DHODH-IN-17◐ .Made to order · 8–12 wks Item #: D649661View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-chloroanilino)pyridine-3-carboxylic acid
- SMILES
- C1=CC(=C(N=C1)NC2=CC=C(C=C2)Cl)C(=O)O
- InChIKey
- YEXIXVLEDGNAKM-UHFFFAOYSA-N
- InChI
- 1S/C12H9ClN2O2/c13-8-3-5-9(6-4-8)15-11-10(12(16)17)2-1-7-14-11/h1-7H,(H,14,15)(H,16,17)
- Synonyms
- Oprea1_567832 | BRD-K26684619-001-07-4 | SCHEMBL9469395 | BRD4619 | BRD-4619 | HMS2655G09 | Q27097964 | HY-128068 | D...
- Tenovin-6 Hydrochloride◐ .Made to order · 8–12 wks Item #: T651737View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-tert-butyl-N-[[4-[5-(dimethylamino)pentanoylamino]phenyl]carbamothioyl]benzamide;hydrochloride
- SMILES
- CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)NC(=O)CCCCN(C)C.Cl
- InChIKey
- UBNCTIDXQDCEPI-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- SCHEMBL907346 | Tenovin 2 | 4-(Tert-butyl)-N-((4-(5-(dimethylamino)pentanamido)phenyl)carbamothioyl)benzamide hydroch...
- DSM265CAS: 1282041-94-4 EC Number: 826-984-9 PubChem CID: 51347395 Formula: C14H12F7N5S Molecular Weight: 415.33Solid 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 #: D649991View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(1,1-difluoroethyl)-5-methyl-N-[4-(pentafluoro-λ6-sulfanyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- SMILES
- CC1=NC2=NC(=NN2C(=C1)NC3=CC=C(C=C3)S(F)(F)(F)(F)F)C(C)(F)F
- InChIKey
- OIZSVTOIBNSVOS-UHFFFAOYSA-N
- InChI
- 1S/C14H12F7N5S/c1-8-7-11(26-13(22-8)24-12(25-26)14(2,15)16)23-9-3-5-10(6-4-9)27(17,18,19,20)21/h3-7,23H,1-2H3
- Synonyms
- A17069 | SCHEMBL14053411 | UNII-0Q42P4YI6B | BCP17584 | HY-100184 | 1282041-94-4 | DB12397 | 2-(1,1-difluoroethyl)-5-...
- CHIKV-IN-2◐ .Made to order · 8–12 wks Item #: C650428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(2-cyanopropan-2-yl)phenyl]-3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulene-2-carboxamide
- SMILES
- CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=C(C=C3CCCCCC3=C2)OC
- InChIKey
- WAOHPFHXTKBTTG-UHFFFAOYSA-N
- InChI
- 1S/C23H26N2O2/c1-23(2,15-24)18-9-11-19(12-10-18)25-22(26)20-13-16-7-5-4-6-8-17(16)14-21(20)27-3/h9-14H,4-8H2,1-3H3,(H,25,26)
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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.