Cytochrome P450
751 products
Products
- CDD3506CAS: 197913-15-8 Formula: C22H19N3 Molecular Weight: 325.41◐ .Made to order · 8–12 wks Item #: C649964View ProductPricing & Pack Sizes
Technical Identifiers
- ChrysosplenetinSolid 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 #: C650116View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Chrysosptertin B | 5-Hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one
- SR9186◐ .Made to order · 8–12 wks Item #: S650317View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-(4-cyanophenyl)phenyl]-3-[4-(1H-imidazo[4,5-b]pyridin-7-yl)phenyl]urea
- SMILES
- C1=CC(=CC=C1C#N)C2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)C4=C5C(=NC=C4)N=CN5
- InChIKey
- FEDMEJWMCJAMHE-UHFFFAOYSA-N
- InChI
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- DMU2139CAS: 1821143-80-9 Formula: C19H15NO2 Molecular Weight: 289.33Solid 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 #: D650441View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(6-methoxynaphthalen-2-yl)-3-pyridin-3-ylprop-2-en-1-one
- SMILES
- COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CN=CC=C3
- InChIKey
- MPDPEUALCUWORP-RUDMXATFSA-N
- InChI
- 1S/C19H15NO2/c1-22-18-8-7-15-11-17(6-5-16(15)12-18)19(21)9-4-14-3-2-10-20-13-14/h2-13H,1H3/b9-4+
- Synonyms
- (E)-1-(6-Methoxynaphthalen-2-yl)-3-(pyridin-3-yl)prop-2-en-1-one
- (+)-Ketoconazole◐ .Made to order · 8–12 wks Item #: K650366View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
- SMILES
- CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
- InChIKey
- XMAYWYJOQHXEEK-OZXSUGGESA-N
- InChI
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- Synonyms
- HMS3678J17 | Ketoconazole (k) | KTZ | MLS002222255 | N-(1,3,4-Trihydroxyoctadecan-2-yl)octadecanimidic acid | NCGC000...
- Mefentrifluconazole◐ .Made to order · 8–12 wks Item #: M651053View ProductPricing & Pack Sizes
Technical Identifiers
- EMT inhibitor-2CAS: 2232228-60-1 Formula: C24H26N2O8 Molecular Weight: 470.47◐ .Made to order · 8–12 wks Item #: E651107View ProductPricing & Pack Sizes
Technical Identifiers
- Revexepride, Serotonin 4 (5-HT4) receptor agonist◐ .Made to order · 8–12 wks Item #: R651348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-N-[[(3S,4S)-3-hydroxy-1-(3-methoxypropyl)piperidin-4-yl]methyl]-2,2-dimethyl-3H-1-benzofuran-7-carboxamide
- SMILES
- CC1(CC2=C(O1)C(=CC(=C2N)Cl)C(=O)NCC3CCN(CC3O)CCCOC)C
- InChIKey
- FOUUNSGQVBGYQM-SUMWQHHRSA-N
- InChI
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- Synonyms
- HY-U00373 | SPD557 | SPD-557 | Revexepride | SCHEMBL505587 | 4-amino-5-chloro-N-[[(3S,4S)-3-hydroxy-1-(3-methoxypropy...
- Seviteronel (R enantiomer)CAS: 1375603-38-5 Formula: C18H17F4N3O3 Molecular Weight: 399.34◐ .Made to order · 8–12 wks Item #: S651596View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- FC(F)OC1=C(OC(F)F)C=C(C=CC([C@@](C2=CNN=N2)(C(C)C)O)=C3)C3=C1
- Nampt-IN-5◐ .Made to order · 8–12 wks Item #: N651584View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(2-ethoxybenzimidazol-1-yl)methyl]phenyl]-3-pyridin-3-ylazetidine-1-carboxamide
- SMILES
- CCOC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)NC(=O)N4CC(C4)C5=CN=CC=C5
- InChIKey
- JWEBCHOGBDMGBY-UHFFFAOYSA-N
- InChI
- 1S/C25H25N5O2/c1-2-32-25-28-22-7-3-4-8-23(22)30(25)15-18-9-11-21(12-10-18)27-24(31)29-16-20(17-29)19-6-5-13-26-14-19/h3-14,20H,2,15-17H2,1H3,(H,27,31)
- Utreloxastat◐ .Made to order · 8–12 wks Item #: U646446View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- CCCCCCCCCC1=C(C(=O)C(=C(C1=O)C)C)C
- Dagrocorat hydrochloride◐ .Made to order · 8–12 wks Item #: D646364View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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].