Cytochrome P450
751 products
Products
- DMU2105CAS: 1821143-79-6 Formula: C18H13NO Molecular Weight: 259.30◐ .Made to order · 8–12 wks Item #: D651729View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-naphthalen-2-yl-1-pyridin-3-ylprop-2-en-1-one
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CN=CC=C3
- InChIKey
- VWBDGXJRQZDLRV-CSKARUKUSA-N
- InChI
- 1S/C18H13NO/c20-18(17-6-3-11-19-13-17)10-8-14-7-9-15-4-1-2-5-16(15)12-14/h1-13H/b10-8+
- RG-12525CAS: 120128-20-3 Formula: C25H21N5O2 Molecular Weight: 423.47Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Made to order · 8–12 wks Item #: R650256View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[[4-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline
- SMILES
- C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=C(C=C3)OCC4=CC=CC=C4CC5=NNN=N5
- InChIKey
- JELDFLOBXROBFH-UHFFFAOYSA-N
- InChI
- 1S/C25H21N5O2/c1-2-7-20(19(6-1)15-25-27-29-30-28-25)16-31-22-11-13-23(14-12-22)32-17-21-10-9-18-5-3-4-8-24(18)26-21/h1-14H,15-17H2,(H,27,28,29,30)
- Synonyms
- 2-[[4-[[2-(2H-tetrazol-5-ylmethyl)phenyl]methoxy]phenoxy]methyl]quinoline | 2-{4-[2-(1H-Tetrazol-5-ylmethyl)-benzylox...
- LKY-047CAS: 1954681-29-8 Formula: C23H19NO7 Molecular Weight: 421.40◐ .Made to order · 8–12 wks Item #: L650732View ProductPricing & Pack Sizes
Technical Identifiers
- Gemfibrozil-d6CAS: 1184986-45-5 Formula: C15H16D6O3 Molecular Weight: 256.37◐ .Made to order · 8–12 wks Item #: G651270View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2,5-dimethylphenoxy)-2,2-bis(trideuteriomethyl)pentanoic acid
- SMILES
- CC1=CC(=C(C=C1)C)OCCCC(C)(C)C(=O)O
- InChIKey
- HEMJJKBWTPKOJG-LIJFRPJRSA-N
- InChI
- 1S/C15H22O3/c1-11-6-7-12(2)13(10-11)18-9-5-8-15(3,4)14(16)17/h6-7,10H,5,8-9H2,1-4H3,(H,16,17)/i3D3,4D3
- Synonyms
- AKOS025310159 | 25812-30-0 unlabeled | DTXSID601028063 | F90925 | Decrelip-d6 | Gemfibrozil D6 | Lopid-d6 | 5-(2,5-di...
- GSK2945 hydrochlorideFormula: C20H19Cl3N2O2S Molecular Weight: 457.8◐ .Made to order · 8–12 wks Item #: G659004View ProductPricing & Pack Sizes
Technical Identifiers
- BI 653048◐ .Made to order · 8–12 wks Item #: B649790View ProductPricing & Pack Sizes
Technical Identifiers
- TP0472993CAS: 2126874-77-7 Formula: C16H20N4O2 Molecular Weight: 300.36◐ .Made to order · 8–12 wks Item #: T650170View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CC(N1CCC(CC1)COC2=CC=C(N=C2)C3=CC=NN3)=O
- Obtusifoliol◐ .Made to order · 8–12 wks Item #: O650340View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1C2CCC3=C(C2(CCC1O)C)CCC4(C3(CCC4C(C)CCC(=C)C(C)C)C)C
- InChIKey
- MMNYKQIDRZNIKT-VSADUBDNSA-N
- InChI
- show more
- Synonyms
- 4.alpha.,14.alpha.-Dimethyl-5.alpha.-ergosta-8,24(28)-dien-3.beta.-ol | Ergosta-8,24(28)-dien-3-ol, 4,14-dimethyl-, (...
- Cephaeline dihydrochlorideCAS: 5853-29-2 EC Number: 227-463-3 PubChem CID: 23615629 Formula: C28H40Cl2N2O4 Molecular Weight: 539.53◐ .Made to order · 8–12 wks Item #: C651400View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC1CN2CCC3=CC(=C(C=C3C2CC1CC4C5=CC(=C(C=C5CCN4)O)OC)OC)OC.Cl.Cl
- InChIKey
- YAOHSWWVTZSRQM-JBKGYMEJSA-N
- InChI
- show more
- Synonyms
- AKOS037514579 | EINECS 227-463-3 | (-)-Cephaeline (dihydrochloride) | Cephaelin Dihydrochloride | (1R)-1-[[(2S,3R,11b...
- BI 689648◐ .Made to order · 8–12 wks Item #: B651791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[5-(methoxymethyl)pyridin-3-yl]-3,4-dihydro-2H-1,8-naphthyridine-1-carboxamide
- SMILES
- COCC1=CC(=CN=C1)C2=CC3=C(N=C2)N(CCC3)C(=O)N
- InChIKey
- DJFDCVNQDFICKV-UHFFFAOYSA-N
- InChI
- 1S/C16H18N4O2/c1-22-10-11-5-13(8-18-7-11)14-6-12-3-2-4-20(16(17)21)15(12)19-9-14/h5-9H,2-4,10H2,1H3,(H2,17,21)
- chrysoeriol 7-O-glucosideCAS: 19993-32-9 PubChem CID: 11294177◐ .Made to order · 8–12 wks Item #: C664243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2=CC(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O
- InChIKey
- GAMYVSCDDLXAQW-MIUGBVLSSA-N
- InChI
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- Dihydrocubebin◐ .Made to order · 8–12 wks Item #: D668131View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-2,3-bis(1,3-benzodioxol-5-ylmethyl)butane-1,4-diol
- SMILES
- C1OC2=C(O1)C=C(C=C2)CC(CO)C(CC3=CC4=C(C=C3)OCO4)CO
- InChIKey
- JKCVMTYNARDGET-HOTGVXAUSA-N
- InChI
- 1S/C20H22O6/c21-9-15(5-13-1-3-17-19(7-13)25-11-23-17)16(10-22)6-14-2-4-18-20(8-14)26-12-24-18/h1-4,7-8,15-16,21-22H,5-6,9-12H2/t15-,16-/m0/s1
- Synonyms
- Dihydrocubebin | (-)-Dihydrocubebin | (2R,3R)-2,3-bis(1,3-benzodioxol-5-ylmethyl)butane-1,4-diol | CHEBI:543841 | 1,4...
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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].