HPPD
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
12 products
Popular Products
- Nitisinone, 4-hydroxyphenylpyruvate dioxygenase inhibitorCAS: 104206-65-7 Formula: C14H10F3NO5 Molecular Weight: 329.23Moligand™ ? 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 #: N137416View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione
- SMILES
- C1CC(=O)C(C(=O)C1)C(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
- InChIKey
- OUBCNLGXQFSTLU-UHFFFAOYSA-N
- InChI
- 1S/C14H10F3NO5/c15-14(16,17)7-4-5-8(9(6-7)18(22)23)13(21)12-10(19)2-1-3-11(12)20/h4-6,12H,1-3H2
- Synonyms
- FT-0672739 | NITISINONE [MART.] | 2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione | 2-[2-nitro-4-(trifluo...
- Nitisinone, 4-hydroxyphenylpyruvate dioxygenase 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 #: N420447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione
- SMILES
- C1CC(=O)C(C(=O)C1)C(=O)C2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
- InChIKey
- OUBCNLGXQFSTLU-UHFFFAOYSA-N
- InChI
- 1S/C14H10F3NO5/c15-14(16,17)7-4-5-8(9(6-7)18(22)23)13(21)12-10(19)2-1-3-11(12)20/h4-6,12H,1-3H2
- Synonyms
- FT-0672739 | NITISINONE [MART.] | 2-[2-Nitro-4-(trifluoromethyl)benzoyl]-1,3-cyclohexanedione | 2-[2-nitro-4-(trifluo...
- BenzobicyclonCAS: 156963-66-5 EC Number: 605-078-5 PubChem CID: 11236201 Formula: C22H19ClO4S2 Molecular Weight: 446.97◐ .Made to order · 8–12 wks Item #: B647050View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chloro-4-methylsulfonylbenzoyl)-4-phenylsulfanylbicyclo[3.2.1]oct-3-en-2-one
- SMILES
- CS(=O)(=O)C1=CC(=C(C=C1)C(=O)C2=C(C3CCC(C3)C2=O)SC4=CC=CC=C4)Cl
- InChIKey
- VIXCLRUCUMWJFF-UHFFFAOYSA-N
- InChI
- 1S/C22H19ClO4S2/c1-29(26,27)16-9-10-17(18(23)12-16)21(25)19-20(24)13-7-8-14(11-13)22(19)28-15-5-3-2-4-6-15/h2-6,9-10,12-14H,7-8,11H2,1H3
- Synonyms
- DTXSID3057987 | MS-28086 | 3-(2-chloro-4-methylsulfonylbenzoyl)-4-phenylsulfanylbicyclo[3.2.1]oct-3-en-2-one | 3-(2-c...
- LeptospermoneCAS: 567-75-9 Formula: C15H22O4 Molecular Weight: 266.33◐ .Made to order · 8–12 wks Item #: L1339589View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,2,4,4-tetramethyl-6-(3-methylbutanoyl)cyclohexane-1,3,5-trione
- SMILES
- CC(C)CC(=O)C1C(=O)C(C(=O)C(C1=O)(C)C)(C)C
- InChIKey
- YDWYMAHAWHBPPT-UHFFFAOYSA-N
- InChI
- 1S/C15H22O4/c1-8(2)7-9(16)10-11(17)14(3,4)13(19)15(5,6)12(10)18/h8,10H,7H2,1-6H3
- Bicyclopyrone (Standard)◐ .Made to order · 8–12 wks Item #: B1442443View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,5S)-3-[hydroxy-[2-(2-methoxyethoxymethyl)-6-(trifluoromethyl)pyridin-3-yl]methylidene]bicyclo[3.2.1]octane-2,4-dione
- SMILES
- COCCOCC1=C(C=CC(=N1)C(F)(F)F)C(=C2C(=O)C3CCC(C3)C2=O)O
- InChIKey
- AIAYSXFWIUNXRC-PHIMTYICSA-N
- InChI
- 1S/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3/t10-,11+
- Bicyclopyrone◐ .Made to order · 8–12 wks Item #: B1442448View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,5S)-3-[hydroxy-[2-(2-methoxyethoxymethyl)-6-(trifluoromethyl)pyridin-3-yl]methylidene]bicyclo[3.2.1]octane-2,4-dione
- SMILES
- COCCOCC1=C(C=CC(=N1)C(F)(F)F)C(=C2C(=O)C3CCC(C3)C2=O)O
- InChIKey
- AIAYSXFWIUNXRC-PHIMTYICSA-N
- InChI
- 1S/C19H20F3NO5/c1-27-6-7-28-9-13-12(4-5-14(23-13)19(20,21)22)18(26)15-16(24)10-2-3-11(8-10)17(15)25/h4-5,10-11,26H,2-3,6-9H2,1H3/t10-,11+
- CypyrafluoneCAS: 1855929-45-1 PubChem CID: 139509773◐ .Made to order · 8–12 wks Item #: C1442447View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-chloro-3-(5-cyclopropyl-2-methyl-3-oxo-1H-pyrazole-4-carbonyl)-6-(trifluoromethyl)phenyl]piperidin-2-one
- SMILES
- CN1C(=O)C(=C(N1)C2CC2)C(=O)C3=C(C(=C(C=C3)C(F)(F)F)N4CCCCC4=O)Cl
- InChIKey
- GDXHMHWPNWMZGI-UHFFFAOYSA-N
- InChI
- 1S/C20H19ClF3N3O3/c1-26-19(30)14(16(25-26)10-5-6-10)18(29)11-7-8-12(20(22,23)24)17(15(11)21)27-9-3-2-4-13(27)28/h7-8,10,25H,2-6,9H2,1H3
- Fenquinotrione◐ .Made to order · 8–12 wks Item #: F1442444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[8-chloro-4-(4-methoxyphenyl)-3-oxoquinoxaline-2-carbonyl]cyclohexane-1,3-dione
- SMILES
- COC1=CC=C(C=C1)N2C3=C(C(=CC=C3)Cl)N=C(C2=O)C(=O)C4C(=O)CCCC4=O
- InChIKey
- KPSTXQYTZBZXMM-UHFFFAOYSA-N
- InChI
- 1S/C22H17ClN2O5/c1-30-13-10-8-12(9-11-13)25-15-5-2-4-14(23)19(15)24-20(22(25)29)21(28)18-16(26)6-3-7-17(18)27/h2,4-5,8-11,18H,3,6-7H2,1H3
- HPPD-IN-2Formula: C23H19NO3 Molecular Weight: 357.40◐ .Made to order · 8–12 wks Item #: H1442442View ProductPricing & Pack Sizes
Technical Identifiers
- HPPD-IN-3CAS: 3024245-46-0 Formula: C18H16ClN7O2 Molecular Weight: 397.82◐ .Made to order · 8–12 wks Item #: H1442449View ProductPricing & Pack Sizes
Technical Identifiers
- HPPD-IN-1Formula: C12H6F3NO4 Molecular Weight: 285.18◐ .Made to order · 8–12 wks Item #: H1442446View ProductPricing & Pack Sizes
Technical Identifiers
- HPPD-IN-4CAS: 3028731-23-6 Formula: C19H14F3NO4 Molecular Weight: 377.31◐ .Made to order · 8–12 wks Item #: H1442445View ProductPricing & Pack Sizes
Technical Identifiers
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R&D Use Only Products supplied for research and development use
Frequently Asked Questions
What can I find under HPPD?
This listing collects compounds associated with HPPD within our Metabolic Enzyme/Protease area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for HPPD?
Consider the reported potency of each HPPD compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for HPPD compounds?
Each HPPD product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search HPPD compounds by activity or structure?
Yes. Filter the HPPD listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].