Cytochrome P450
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751 products
Popular Products
- AMG-208, Hepatocyte growth factor receptor inhibitorCAS: 1002304-34-8 Formula: C22H17N5O2 Molecular Weight: 383.40Solid 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 #: A127592View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-4-[(6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy]quinoline
- SMILES
- COC1=CC2=NC=CC(=C2C=C1)OCC3=NN=C4N3N=C(C=C4)C5=CC=CC=C5
- InChIKey
- HEAIZQNMNCHNFD-UHFFFAOYSA-N
- InChI
- 1S/C22H17N5O2/c1-28-16-7-8-17-19(13-16)23-12-11-20(17)29-14-22-25-24-21-10-9-18(26-27(21)22)15-5-3-2-4-6-15/h2-13H,14H2,1H3
- Synonyms
- 1-Propanone,1-(2,4,6-trihydroxyphenyl)- | 7-methoxy-4-((6-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)methoxy)quinoli...
- DibenzylfluoresceinCAS: 97744-44-0 Formula: C34H24O5 Molecular Weight: 512.55● In Stock — US warehouse, ships to EU* Item #: D345607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzyl 2-(3-oxo-6-phenylmethoxyxanthen-9-yl)benzoate
- SMILES
- C1=CC=C(C=C1)COC2=CC3=C(C=C2)C(=C4C=CC(=O)C=C4O3)C5=CC=CC=C5C(=O)OCC6=CC=CC=C6
- InChIKey
- YZJGKSLPSGPFEV-UHFFFAOYSA-N
- InChI
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- Synonyms
- dibenzylflorescein | benzyl 2-(3-oxo-6-phenylmethoxyxanthen-9-yl)benzoate | Benzyl 2-[6-(benzyloxy)-3-oxo-3H-xanthen-...
- BVT 948CAS: 39674-97-0 Formula: C14H11NO3 Molecular Weight: 241.25● In Stock — US warehouse, ships to EU* Item #: B274957View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-dimethyl-1H-benzo[g]indole-2,4,5-trione
- SMILES
- CC1(C2=C(C3=CC=CC=C3C(=O)C2=O)NC1=O)C
- InChIKey
- LLPBUXODFQZPFH-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO3/c1-14(2)9-10(15-13(14)18)7-5-3-4-6-8(7)11(16)12(9)17/h3-6H,1-2H3,(H,15,18)
- Synonyms
- AC-36977 | DTXSID90424993 | malonic acid mono ethyl ester | 3,3-dimethyl-1H-benzo[g]indole-2,4,5-trione | BVT 948 | T...
- DihydrolanosterolCAS: 79-62-9 Formula: C30H52O Molecular Weight: 428.73Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: D350029View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- SMILES
- CC(C)CCCC(C)C1CCC2(C1(CCC3=C2CCC4C3(CCC(C4(C)C)O)C)C)C
- InChIKey
- MBZYKEVPFYHDOH-BQNIITSRSA-N
- InChI
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- Synonyms
- DTXSID101000181 | Lanost-8-en-3-ol # | 5alpha-Lanost-8-en-3 beta-ol | C05109 | 9H273A8B2X | Dihydrolanosterol | UNII-...
- Ticlopidine, Inhibitor of CYP2B6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: T303965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
- SMILES
- C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Cl
- InChIKey
- PHWBOXQYWZNQIN-UHFFFAOYSA-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
- Synonyms
- BRN 1216802 | NCGC00016872-10 | PCR 5332; Ticlid; Ticlop;Tiklyd | BSPBio_000173 | Q420571 | Ticlopidin-Puren | 5-(2-C...
- Diosmetin● In Stock — US warehouse, ships to EU* Item #: D137256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- MBNGWHIJMBWFHU-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3
- Synonyms
- BBL027839 | KBio2_004553 | KBioSS_001985 | HSDB 8101 | SR-05000002196 | LMPK12110824 | Q1649664 | ISAKNOX X202 WHITEN...
- DiosmetinAnalytical 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 #: D398833View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(3-hydroxy-4-methoxyphenyl)chromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- MBNGWHIJMBWFHU-UHFFFAOYSA-N
- InChI
- 1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3
- Synonyms
- BBL027839 | KBio2_004553 | KBioSS_001985 | HSDB 8101 | SR-05000002196 | LMPK12110824 | Q1649664 | ISAKNOX X202 WHITEN...
- Dronedarone, Inhibitor of K v1.5Solid 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 #: D126565View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-butyl-3-[4-[3-(dibutylamino)propoxy]benzoyl]-1-benzofuran-5-yl]methanesulfonamide
- SMILES
- CCCCC1=C(C2=C(O1)C=CC(=C2)NS(=O)(=O)C)C(=O)C3=CC=C(C=C3)OCCCN(CCCC)CCCC
- InChIKey
- ZQTNQVWKHCQYLQ-UHFFFAOYSA-N
- InChI
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- Synonyms
- Multaq | A807786 | HY-A0016 | NCGC00188863-02 | Tox21_113008 | DTXSID3048653 | N-(2-Butyl-3-(4-(3-(dibutylamino)propo...
- AtazanavirSolid 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 #: A125825View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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-GASGPIRDSA-N
- InChI
- show more
- Synonyms
- Tox21_113081 | 3,4-Dinitrobenzylalcohol | AMY31160 | atazanavirum | methyl ((5S,8S,9S,14S)-8-benzyl-5-(tert-butyl)-9-...
- Dipropyl Disulfide● In Stock — US warehouse, ships to EU* Item #: D102910View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(propyldisulfanyl)propane
- SMILES
- CCCSSCCC
- InChIKey
- ALVPFGSHPUPROW-UHFFFAOYSA-N
- InChI
- 1S/C6H14S2/c1-3-5-7-8-6-4-2/h3-6H2,1-2H3
- Synonyms
- NCGC00255274-01 | 1-(Propyldisulfanyl)propane | (n-C3H7S)2 | Disulfide, dipropyl | Propyldithiopropane | 1,2-dipropyl...
- Benzyl alcoholAR ? Analytical Reagent grade — high-purity chemicals meeting strict assay limits for lab analysis. Use when accuracy matters and trace impurities could skew results. ≥99%● In Stock — Germany Item #: B108205View 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...
- Benzyl alcoholAnhydrous Grade ? Anhydrous grade — water removed and packaged dry for moisture-sensitive chemistry. Use in reactions where even trace water would interfere or quench. ≥99.8%● In Stock — US warehouse, ships to EU* Item #: B108202View 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...
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R&D Use Only Products supplied for research and development use
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].