Cytochrome P450
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751 products
Popular Products
- 7-Hydroxy-4-(trifluoromethyl)coumarinCAS: 575-03-1 Formula: C10H5F3O3 Molecular Weight: 230.14● In Stock — US warehouse, ships to EU* Item #: H420145View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-4-(trifluoromethyl)chromen-2-one
- SMILES
- C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
- InChIKey
- CCKWMCUOHJAVOL-UHFFFAOYSA-N
- InChI
- 1S/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14H
- Synonyms
- AKOS001044552 | H1422 | NSC-138174 | T72647 | MFCD00037578 | 4-trifluoromethyl-7-hydroxycoumarin | 7,4-Hfc | BB 03012...
- Atazanavir-d5CAS: 1132747-14-8 Formula: C38H47D5N6O7 Molecular Weight: 709.89◐ .Made to order · 8–12 wks Item #: A381273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC
- InChIKey
- AXRYRYVKAWYZBR-CPSMPXDPSA-N
- InChI
- show more
- Synonyms
- Atazanavir-d5 | Methyl ((5S,8S,9S,14S)-5-(tert-butyl)-9-hydroxy-15,15-dimethyl-3,6,13-trioxo-8-((phenyl-d5)methyl)-11...
- Benzyl alcoholPharmPure™ ? PharmPure™ — Aladdin's line of biopharmaceutical raw and starting materials. Use for pharma manufacturing inputs needing high purity and documentation. Pharmaceutical grade ? Pharmaceutical grade — purity and documentation suitable for drug applications. Use for API/excipient work requiring pharma-level quality and traceability.● In Stock — Germany Item #: B163018View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenylmethanol
- SMILES
- C1=CC=C(C=C1)CO
- InChIKey
- WVDDGKGOMKODPV-UHFFFAOYSA-N
- InChI
- 1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
- Synonyms
- BENZYL ALCOHOL [FCC] | BENZYL ALCOHOL [FHFI] | NSC 8044 | WLN: Q1R | Caswell No. 081F | E-1519 | FEMA No. 2137 | Hydr...
- BergaptolSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: B135841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxyfuro[3,2-g]chromen-7-one
- SMILES
- C1=CC(=O)OC2=CC3=C(C=CO3)C(=C21)O
- InChIKey
- GIJHDGJRTUSBJR-UHFFFAOYSA-N
- InChI
- 1S/C11H6O4/c12-10-2-1-6-9(15-10)5-8-7(11(6)13)3-4-14-8/h1-5,13H
- Synonyms
- BSPBio_002390 | UNII-KTC8ANI30F | 5-Hydroxyfuranocoumarin | A827582 | 5-hydroxy-2H-furo[3,2-g]chromen-2-one | 7H-Furo...
- Fadrozole hydrochloride, Cytochrome P450 19A1 inhibitorCAS: 102676-31-3 Formula: C14H13N3·HCl Molecular Weight: 259.73● In Stock — US warehouse, ships to EU* Item #: F137945View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile;hydrochloride
- SMILES
- C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.Cl
- InChIKey
- UKCVAQGKEOJTSR-UHFFFAOYSA-N
- InChI
- 1S/C14H13N3.ClH/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14;/h4-7,9-10,14H,1-3H2;1H
- Synonyms
- BCP18654 | CCRIS 4597 | Fadrozole monohydrochloride | Tox21_303613 | FT-0775263 | NCGC00257411-01 | 4-(5,6,7,8-Tetrah...
- Fadrozole Hydrochloride Hemihydrate◐ .Made to order · 8–12 wks Item #: F404496View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl)benzonitrile;hydrate;dihydrochloride
- SMILES
- C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.C1CC(N2C=NC=C2C1)C3=CC=C(C=C3)C#N.O.Cl.Cl
- InChIKey
- RBNOZCGLHXZRLF-UHFFFAOYSA-N
- InChI
- 1S/2C14H13N3.2ClH.H2O/c2*15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14;;;/h2*4-7,9-10,14H,1-3H2;2*1H;1H2
- Synonyms
- Fadrozole hydrochloride hydrate | BENZONITRILE, 4-(5,6,7,8-TETRAHYDROIMIDAZO(1,5-A)PYRIDIN-5-YL)-, HYDROCHLORIDE, HYD...
- Frutinone ACAS: 38210-27-4 Formula: C16H8O4 Molecular Weight: 264.23Solid ≥96%● In Stock — US warehouse, ships to EU* Item #: F342550View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chromeno[4,3-b]chromene-6,7-dione
- SMILES
- C1=CC=C2C(=C1)C3=C(C(=O)C4=CC=CC=C4O3)C(=O)O2
- InChIKey
- RFWULRHBGYKEEZ-UHFFFAOYSA-N
- InChI
- 1S/C16H8O4/c17-14-9-5-1-3-7-11(9)19-15-10-6-2-4-8-12(10)20-16(18)13(14)15/h1-8H
- Synonyms
- AKOS015906673 | 11,12-DIHYDRO-5,10-DIOXATETRAPHENE-11,12-DIONE | Q27106680 | Frutinone A | C09008 | AC1L9C0Q | 6H,7H-...
- Mosapride citrate salt dihydrateCAS: 636582-62-2 Formula: C21H25ClFN3O3 · C6H8O7 · 2H2O Molecular Weight: 650.05● In Stock — US warehouse, ships to EU* Item #: M406685View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid;dihydrate
- SMILES
- CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)F)Cl)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O.O.O
- InChIKey
- KVKIQHMTGSGTFO-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- GR-107719-B | PD040832 | Mosapride citrate hydrate (JP17) | Mosapride Citrate,(S) | Mosapride (citrate dihydrate) | D...
- Stiripentol-d9◐ .Made to order · 8–12 wks Item #: S334337View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(1,3-benzodioxol-5-yl)-5,5,5-trideuterio-4,4-bis(trideuteriomethyl)pent-1-en-3-ol
- SMILES
- CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O
- InChIKey
- IBLNKMRFIPWSOY-QPYRMXHWSA-N
- InChI
- 1S/C14H18O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4-8,13,15H,9H2,1-3H3/b7-5+/i1D3,2D3,3D3
- Synonyms
- BCX 2600-d9
- TetrahydroCurcuminCAS: 36062-04-1 EC Number: 609-201-3 PubChem CID: 124072 Formula: C21H24O6 Molecular Weight: 372.412Solid ≥96%● In Stock — US warehouse, ships to EU* Item #: T136275View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,7-bis(4-hydroxy-3-methoxyphenyl)heptane-3,5-dione
- SMILES
- COC1=C(C=CC(=C1)CCC(=O)CC(=O)CCC2=CC(=C(C=C2)O)OC)O
- InChIKey
- LBTVHXHERHESKG-UHFFFAOYSA-N
- InChI
- 1S/C21H24O6/c1-26-20-11-14(5-9-18(20)24)3-7-16(22)13-17(23)8-4-15-6-10-19(25)21(12-15)27-2/h5-6,9-12,24-25H,3-4,7-8,13H2,1-2H3
- Synonyms
- EC 609-201-3 | 1,7-Bis-(4-hydroxy-3-methoxy-phenyl)-heptane-3,5-dione | 1,7-bis(4-hydroxy-3-methoxy-phenyl)heptane-3,...
- Ticlopidine-d4◐ .Made to order · 8–12 wks Item #: T333816View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2-chloro-3,4,5,6-tetradeuteriophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
- SMILES
- C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Cl
- InChIKey
- PHWBOXQYWZNQIN-RHQRLBAQSA-N
- InChI
- 1S/C14H14ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,9-10H2/i1D,2D,3D,4D
- Synonyms
- Ticlopidine-d4 | 1246817-49-1 | 5-[(2-chloro-3,4,5,6-tetradeuteriophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine...
- α-Naphthoflavone● In Stock — US warehouse, ships to EU* Item #: N113472View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenylbenzo[h]chromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C4=CC=CC=C4C=C3
- InChIKey
- VFMMPHCGEFXGIP-UHFFFAOYSA-N
- InChI
- 1S/C19H12O2/c20-17-12-18(14-7-2-1-3-8-14)21-19-15-9-5-4-6-13(15)10-11-16(17)19/h1-12H
- Synonyms
- 2-phenyl-4-benzo[h][1]benzopyranone | DTXSID2040650 | A-NAPHTHYLFLAVONE | CCRIS-3607 | F16466 | alpha -Naphthoflavone...
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Frequently Asked Questions
What can I find under Cytochrome P450?
This listing collects compounds associated with Cytochrome P450 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 Cytochrome P450?
Consider the reported potency of each Cytochrome P450 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 Cytochrome P450 compounds?
Each Cytochrome P450 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 Cytochrome P450 compounds by activity or structure?
Yes. Filter the Cytochrome P450 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].