Cytochrome P450
751 products
Products
- Epoxybergamottin◐ .Made to order · 8–12 wks Item #: E1332104View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(E)-5-(3,3-dimethyloxiran-2-yl)-3-methylpent-2-enoxy]furo[3,2-g]chromen-7-one
- SMILES
- CC(=CCOC1=C2C=CC(=O)OC2=CC3=C1C=CO3)CCC4C(O4)(C)C
- InChIKey
- OOKSPQLCQUBEKU-MDWZMJQESA-N
- InChI
- 1S/C21H22O5/c1-13(4-6-18-21(2,3)26-18)8-10-24-20-14-5-7-19(22)25-17(14)12-16-15(20)9-11-23-16/h5,7-9,11-12,18H,4,6,10H2,1-3H3/b13-8+
- Fenofibrate-d6◐ .Made to order · 8–12 wks Item #: F979613View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-3,3,3-trideuterio-2-(trideuteriomethyl)propanoate
- SMILES
- CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
- InChIKey
- YMTINGFKWWXKFG-LIJFRPJRSA-N
- InChI
- 1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3/i3D3,4D3
- LicopyranocoumarinCAS: 117038-80-9 Formula: C21H20O7 Molecular Weight: 384.400◐ .Made to order · 8–12 wks Item #: L1038353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-(2,4-dihydroxyphenyl)-2-(hydroxymethyl)-5-methoxy-2-methyl-3,4-dihydropyrano[3,2-g]chromen-8-one
- SMILES
- CC1(CCC2=C(O1)C=C3C(=C2OC)C=C(C(=O)O3)C4=C(C=C(C=C4)O)O)CO
- InChIKey
- MOBCUWLJOZHPQL-UHFFFAOYSA-N
- InChI
- 1S/C21H20O7/c1-21(10-22)6-5-13-18(28-21)9-17-15(19(13)26-2)8-14(20(25)27-17)12-4-3-11(23)7-16(12)24/h3-4,7-9,22-24H,5-6,10H2,1-2H3
- 16alpha-HydroxydehydroepiandrosteroneCAS: 1232-73-1 Formula: C19H28O3 Molecular Weight: 304.4◐ .Made to order · 8–12 wks Item #: A1328374View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,8R,9S,10R,13S,14S,16R)-3,16-dihydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one
- SMILES
- C[C@]12CC[C@@H](CC1=CC[C@@H]3[C@@H]2CC[C@]4([C@H]3C[C@H](C4=O)O)C)O
- InChIKey
- QQIVKFZWLZJXJT-DNKQKWOHSA-N
- InChI
- 1S/C19H28O3/c1-18-7-5-12(20)9-11(18)3-4-13-14(18)6-8-19(2)15(13)10-16(21)17(19)22/h3,12-16,20-21H,4-10H2,1-2H3/t12-,13+,14-,15-,16+,18-,19-/m0/s1
- 20-HeDECAS: 240427-90-1 PubChem CID: 10426436◐ .Made to order · 8–12 wks Item #: H952042View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (6Z,15Z)-20-hydroxyicosa-6,15-dienoic acid
- SMILES
- C(CCCC=CCCCCC(=O)O)CCCC=CCCCCO
- InChIKey
- RYHYNNWEPYGEEH-WGEIWTTOSA-N
- InChI
- 1S/C20H36O3/c21-19-17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-18-20(22)23/h8-11,21H,1-7,12-19H2,(H,22,23)/b10-8-,11-9-
- Anastrozole-d12CAS: 120512-32-5 PubChem CID: 44256128◐ .Made to order · 8–12 wks Item #: A971923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(2-cyano-1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-3,3,3-trideuterio-2-(trideuteriomethyl)propanenitrile
- SMILES
- CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
- InChIKey
- YBBLVLTVTVSKRW-MGKWXGLJSA-N
- InChI
- 1S/C17H19N5/c1-16(2,9-18)14-5-13(8-22-12-20-11-21-22)6-15(7-14)17(3,4)10-19/h5-7,11-12H,8H2,1-4H3/i1D3,2D3,3D3,4D3
- Dehydro-ZINC39395747CAS: 433248-87-4 Formula: C12H9N3O2S2 Molecular Weight: 291.400◐ .Made to order · 8–12 wks Item #: D1029407View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(1,3-benzoxazol-2-ylsulfanylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- SMILES
- C1=CC=C2C(=C1)N=C(O2)SCC3=CC(=O)NC(=S)N3
- InChIKey
- ZBZUSIRGXUAECB-UHFFFAOYSA-N
- InChI
- 1S/C12H9N3O2S2/c16-10-5-7(13-11(18)15-10)6-19-12-14-8-3-1-2-4-9(8)17-12/h1-5H,6H2,(H2,13,15,16,18)
- LY 43578CAS: 26766-35-8 Formula: C17H12Cl2N2O Molecular Weight: 331.20Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: L1047852View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- bis(4-chlorophenyl)-pyrimidin-5-ylmethanol
- SMILES
- C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)(C3=CN=CN=C3)O)Cl
- InChIKey
- CSRYTZCLFTYZLS-UHFFFAOYSA-N
- InChI
- 1S/C17H12Cl2N2O/c18-15-5-1-12(2-6-15)17(22,14-9-20-11-21-10-14)13-3-7-16(19)8-4-13/h1-11,22H
- Synonyms
- Bis(4-chlorophenyl)(pyrimidin-5-yl)methanol
- Noralfentanil◐ .Made to order · 8–12 wks Item #: N1058155View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide
- SMILES
- CCC(=O)N(C1=CC=CC=C1)C2(CCNCC2)COC
- InChIKey
- ULOZGJWEIWAWML-UHFFFAOYSA-N
- InChI
- 1S/C16H24N2O2/c1-3-15(19)18(14-7-5-4-6-8-14)16(13-20-2)9-11-17-12-10-16/h4-8,17H,3,9-13H2,1-2H3
- N-Desmethyl eletriptan◐ .Made to order · 8–12 wks Item #: N1013144View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[2-(benzenesulfonyl)ethyl]-3-[[(2R)-pyrrolidin-2-yl]methyl]-1H-indole
- SMILES
- C1CC(NC1)CC2=CNC3=C2C=C(C=C3)CCS(=O)(=O)C4=CC=CC=C4
- InChIKey
- HHTDENYTSCXDFO-GOSISDBHSA-N
- InChI
- 1S/C21H24N2O2S/c24-26(25,19-6-2-1-3-7-19)12-10-16-8-9-21-20(13-16)17(15-23-21)14-18-5-4-11-22-18/h1-3,6-9,13,15,18,22-23H,4-5,10-12,14H2/t18-/m1/s1
- Sorafenib N-Oxide◐ .Made to order · 8–12 wks Item #: S1039097View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[4-[[4-chloro-3-(trifluoromethyl)phenyl]carbamoylamino]phenoxy]-N-methyl-1-oxidopyridin-1-ium-2-carboxamide
- SMILES
- CNC(=O)C1=[N+](C=CC(=C1)OC2=CC=C(C=C2)NC(=O)NC3=CC(=C(C=C3)Cl)C(F)(F)F)[O-]
- InChIKey
- BQAZCCVUZDIZDC-UHFFFAOYSA-N
- InChI
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- Tabimorelin◐ .Made to order · 8–12 wks Item #: T1356648View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-5-amino-N,5-dimethyl-N-[(2R)-1-[methyl-[(2R)-1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]hex-2-enamide
- SMILES
- CC(C)(CC=CC(=O)N(C)C(CC1=CC2=CC=CC=C2C=C1)C(=O)N(C)C(CC3=CC=CC=C3)C(=O)NC)N
- InChIKey
- WURGZWOTGMLDJP-ZCYANPAGSA-N
- InChI
- show more
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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].