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 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 DMSOIn Stock 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: 446.97Out of Stock 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: 266.33Out of Stock 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)Out of Stock 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+
- BicyclopyroneOut of Stock 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: 139509773Out of Stock 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
- FenquinotrioneOut of Stock 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: 357.40Out of Stock Item #: H1442442View ProductPricing & Pack Sizes
Technical Identifiers
- HPPD-IN-3CAS: 3024245-46-0 Formula: C18H16ClN7O2 Molecular Weight: 397.82Out of Stock Item #: H1442449View ProductPricing & Pack Sizes
Technical Identifiers
- HPPD-IN-1Formula: C12H6F3NO4 Molecular Weight: 285.18Out of Stock Item #: H1442446View ProductPricing & Pack Sizes
Technical Identifiers
- HPPD-IN-4CAS: 3028731-23-6 Formula: C19H14F3NO4 Molecular Weight: 377.31Out of Stock Item #: H1442445View ProductPricing & Pack Sizes
Technical Identifiers
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