Cytochrome P450
751 products
Products
- ItraconazoleMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 2mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I426206View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl
- InChIKey
- VHVPQPYKVGDNFY-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- R51211 | 2-(butan-2-yl)-4-{4-[4-(4-{[2-(2,4-dichlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy...
- Liarozole (R75251) dihydrochlorideSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: L413536View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole;dihydrochloride
- SMILES
- C1=CC(=CC(=C1)Cl)C(C2=CC3=C(C=C2)N=CN3)N4C=CN=C4.Cl.Cl
- InChIKey
- NKDMRTVUEJWCCQ-UHFFFAOYSA-N
- InChI
- 1S/C17H13ClN4.2ClH/c18-14-3-1-2-12(8-14)17(22-7-6-19-11-22)13-4-5-15-16(9-13)21-10-20-15;;/h1-11,17H,(H,20,21);2*1H
- Synonyms
- 6-[(3-chlorophenyl)-imidazol-1-ylmethyl]-1H-benzimidazole;dihydrochloride | R75251 dihydrochloride | SCHEMBL18095564 ...
- LinderaneCAS: 13476-25-0 Formula: C15H16O4 Molecular Weight: 260.285Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? 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 #: L115734View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,4E,12S,13S)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-4,7(11),9-trien-15-one
- SMILES
- CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O
- InChIKey
- KBMSVODXFLAQNJ-DXGHHDSJSA-N
- InChI
- 1S/C15H16O4/c1-8-4-3-5-15-13(19-15)12(18-14(15)16)11-9(2)7-17-10(11)6-8/h4,7,12-13H,3,5-6H2,1-2H3/b8-4+/t12-,13-,15-/m0/s1
- LinderaneCAS: 13476-25-0 Formula: C15H16O4 Molecular Weight: 260.28510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: L421314View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,4E,12S,13S)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-4,7(11),9-trien-15-one
- SMILES
- CC1=CCCC23C(O2)C(C4=C(C1)OC=C4C)OC3=O
- InChIKey
- KBMSVODXFLAQNJ-DXGHHDSJSA-N
- InChI
- 1S/C15H16O4/c1-8-4-3-5-15-13(19-15)12(18-14(15)16)11-9(2)7-17-10(11)6-8/h4,7,12-13H,3,5-6H2,1-2H3/b8-4+/t12-,13-,15-/m0/s1
- Metanil yellowSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: M112778View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate
- SMILES
- C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
- InChIKey
- NYGZLYXAPMMJTE-UHFFFAOYSA-M
- InChI
- 1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1
- Synonyms
- METANIL YELLOW [MI] | Metanil Yellow F | Metanil Yellow KRSU | Basacid Yellow 232 | Benzenesulfonic acid, m-((p-anili...
- Metanil yellow10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M424918View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate
- SMILES
- C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
- InChIKey
- NYGZLYXAPMMJTE-UHFFFAOYSA-M
- InChI
- 1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1
- Synonyms
- METANIL YELLOW [MI] | Metanil Yellow F | Metanil Yellow KRSU | Basacid Yellow 232 | Benzenesulfonic acid, m-((p-anili...
- Metyrapone10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M424636View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-1,2-dipyridin-3-ylpropan-1-one
- SMILES
- CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2
- InChIKey
- FJLBFSROUSIWMA-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3
- Synonyms
- Su-4885 | AMY832 | Metopiron | METOPIRONE (TN) | METYRAPONE [INN] | Metroprione | Methopyrinine | metyrapone | Tox21_...
- Mosapride, Serotonin 4 (5-HT4) receptor agonistMoligand™ ? 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 #: M420667View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide
- SMILES
- CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)F)Cl)N
- InChIKey
- YPELFRMCRYSPKZ-UHFFFAOYSA-N
- InChI
- 1S/C21H25ClFN3O3/c1-2-28-20-10-19(24)18(22)9-17(20)21(27)25-11-16-13-26(7-8-29-16)12-14-3-5-15(23)6-4-14/h3-6,9-10,16H,2,7-8,11-13,24H2,1H3,(H,25,27)
- Synonyms
- TAK-370 | AS-4370 | Mosart (TN) | 4-Amino-5-chloro-2-ethoxy-N-[[4-(4-fluorophenyl)methyl]-2-morpholinyl]methyl]benzam...
- N-(pyridin-4-ylmethyl)adamantane-1-carboxamideCAS: 121768-39-6 Formula: C17H22N2O Molecular Weight: 270.3710mM in DMSO◐ .Made to order · 8–12 wks Item #: N420941View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(pyridin-4-ylmethyl)adamantane-1-carboxamide
- SMILES
- C1C2CC3CC1CC(C2)(C3)C(=O)NCC4=CC=NC=C4
- InChIKey
- GYWQBPYNAGLBSC-UHFFFAOYSA-N
- InChI
- 1S/C17H22N2O/c20-16(19-11-12-1-3-18-4-2-12)17-8-13-5-14(9-17)7-15(6-13)10-17/h1-4,13-15H,5-11H2,(H,19,20)
- N-(pyridin-4-ylmethyl)adamantane-1-carboxamideCAS: 121768-39-6 Formula: C17H22N2O Molecular Weight: 270.37● In Stock — US warehouse, ships to EU* Item #: W418182View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-(pyridin-4-ylmethyl)adamantane-1-carboxamide
- SMILES
- C1C2CC3CC1CC(C2)(C3)C(=O)NCC4=CC=NC=C4
- InChIKey
- GYWQBPYNAGLBSC-UHFFFAOYSA-N
- InChI
- 1S/C17H22N2O/c20-16(19-11-12-1-3-18-4-2-12)17-8-13-5-14(9-17)7-15(6-13)10-17/h1-4,13-15H,5-11H2,(H,19,20)
- NVP-VID-400CAS: 174262-13-6 Formula: C24H20ClN3O Molecular Weight: 401.8910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: N422139View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-N-(2-imidazol-1-yl-2-phenylethyl)benzamide
- SMILES
- C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4C=CN=C4
- InChIKey
- FHHNSSGZEIVGMS-UHFFFAOYSA-N
- InChI
- 1S/C24H20ClN3O/c25-22-12-10-19(11-13-22)18-6-8-21(9-7-18)24(29)27-16-23(28-15-14-26-17-28)20-4-2-1-3-5-20/h1-15,17,23H,16H2,(H,27,29)
- Synonyms
- SDZ285-428[1,1'-Biphenyl]-4-carboxamide,4'-chloro-N-[2-(1H-imidazol-1-yl)-2-phenylethyl]-
- NVP-VID-400CAS: 174262-13-6 Formula: C24H20ClN3O Molecular Weight: 401.89● In Stock — US warehouse, ships to EU* Item #: N412261View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-N-(2-imidazol-1-yl-2-phenylethyl)benzamide
- SMILES
- C1=CC=C(C=C1)C(CNC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)N4C=CN=C4
- InChIKey
- FHHNSSGZEIVGMS-UHFFFAOYSA-N
- InChI
- 1S/C24H20ClN3O/c25-22-12-10-19(11-13-22)18-6-8-21(9-7-18)24(29)27-16-23(28-15-14-26-17-28)20-4-2-1-3-5-20/h1-15,17,23H,16H2,(H,27,29)
- Synonyms
- SDZ285428
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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].