Cytochrome P450
751 products
Products
- Verapamil EP Impurity C hydrochloride◐ .Made to order · 8–12 wks Item #: V647977View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-N,N-dimethylethanamine;hydrochloride
- SMILES
- CN(C)CCC1=CC(=C(C=C1)OC)OC.Cl
- InChIKey
- YKFNIODBMIRAKM-UHFFFAOYSA-N
- InChI
- 1S/C12H19NO2.ClH/c1-13(2)8-7-10-5-6-11(14-3)12(9-10)15-4;/h5-6,9H,7-8H2,1-4H3;1H
- Dafadine-ASolid 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 #: D647931View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [5-[(2,6-dimethylphenoxy)methyl]-1,2-oxazol-3-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone
- SMILES
- CC1=C(C(=CC=C1)C)OCC2=CC(=NO2)C(=O)N3CCC(CC3)C4=CC=NC=C4
- InChIKey
- WNSNPYIHDMIFOO-UHFFFAOYSA-N
- InChI
- 1S/C23H25N3O3/c1-16-4-3-5-17(2)22(16)28-15-20-14-21(25-29-20)23(27)26-12-8-19(9-13-26)18-6-10-24-11-7-18/h3-7,10-11,14,19H,8-9,12-13,15H2,1-2H3
- 4,5-Dimethoxycanthin-6-one◐ .Made to order · 8–12 wks Item #: D648025View ProductPricing & Pack Sizes
Technical Identifiers
- Cholesterol 24-hydroxylase-IN-1CAS: 1613480-70-8 Formula: C17H23N5O Molecular Weight: 313.40◐ .Made to order · 8–12 wks Item #: C648419View ProductPricing & Pack Sizes
Technical Identifiers
- KaranjinSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: K648849View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-methoxy-2-phenylfuro[2,3-h]chromen-4-one
- SMILES
- COC1=C(OC2=C(C1=O)C=CC3=C2C=CO3)C4=CC=CC=C4
- InChIKey
- LKPQNZRGGNOPPU-UHFFFAOYSA-N
- InChI
- 1S/C18H12O4/c1-20-18-15(19)13-7-8-14-12(9-10-21-14)17(13)22-16(18)11-5-3-2-4-6-11/h2-10H,1H3
- Synonyms
- NCGC00142418-01 | 3-Methoxy-2-phenyl-4H-furo(2,3-h)(1)benzopyran-4-one | NSC 335755 | DTXSID90861586 | EINECS 208-319...
- ACP-5862◐ .Made to order · 8–12 wks Item #: A649021View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[8-amino-3-[4-(but-2-ynoylamino)butanoyl]imidazo[1,5-a]pyrazin-1-yl]-N-pyridin-2-ylbenzamide
- SMILES
- CC#CC(=O)NCCCC(=O)C1=NC(=C2N1C=CN=C2N)C3=CC=C(C=C3)C(=O)NC4=CC=CC=N4
- InChIKey
- XZAATUBTUPPERZ-UHFFFAOYSA-N
- InChI
- show more
- MancozebCAS: 8018-01-7 EC Number: 616-995-5 PubChem CID: 13307026 Formula: C4H6MnN2S4・C4H6N2S4Zn Molecular Weight: 541.08Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥80%◐ .Made to order · 8–12 wks Item #: M649002View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- zinc;manganese(2+);N-[2-(sulfidocarbothioylamino)ethyl]carbamodithioate
- SMILES
- C(CNC(=S)[S-])NC(=S)[S-].C(CNC(=S)[S-])NC(=S)[S-].[Mn+2].[Zn+2]
- InChIKey
- CHNQZRKUZPNOOH-UHFFFAOYSA-J
- InChI
- 1S/2C4H8N2S4.Mn.Zn/c2*7-3(8)5-1-2-6-4(9)10;;/h2*1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;;2*+2/p-4
- Synonyms
- MANCOZEB | Mancozeb, PESTANAL(R), analytical standard | 4-?(2-?chlorophenyl)?-?3-?[3-?[4-?(2-?chlorophenyl)?benzo[f]?...
- 1'-Hydroxy bufuralolCAS: 57704-16-2 Formula: C16H23NO3 Molecular Weight: 277.36◐ .Made to order · 8–12 wks Item #: H649258View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(tert-butylamino)-1-[7-(1-hydroxyethyl)-1-benzofuran-2-yl]ethanol
- SMILES
- CC(C1=CC=CC2=C1OC(=C2)C(CNC(C)(C)C)O)O
- InChIKey
- GTYMTYBCXVOBBB-UHFFFAOYSA-N
- InChI
- 1S/C16H23NO3/c1-10(18)12-7-5-6-11-8-14(20-15(11)12)13(19)9-17-16(2,3)4/h5-8,10,13,17-19H,9H2,1-4H3
- Synonyms
- HY-122277 | 1'-Hydroxy bufuralol | 1&prime-Hydroxybufuralol | 2-(tert-butylamino)-1-[7-(1-hydroxyethyl)-1-benzofuran-...
- Dapaconazole◐ .Made to order · 8–12 wks Item #: D649267View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[2-(2,4-dichlorophenyl)-2-[[4-(trifluoromethyl)phenyl]methoxy]ethyl]imidazole
- SMILES
- C1=CC(=CC=C1COC(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl)C(F)(F)F
- InChIKey
- FUAHXHWSMYFWGE-UHFFFAOYSA-N
- InChI
- 1S/C19H15Cl2F3N2O/c20-15-5-6-16(17(21)9-15)18(10-26-8-7-25-12-26)27-11-13-1-3-14(4-2-13)19(22,23)24/h1-9,12,18H,10-11H2
- Synonyms
- SCHEMBL10004717 | 1H-Imidazole, 1-(2-(2,4-dichlorophenyl)-2-((4-(trifluoromethyl)phenyl)methoxy)ethyl)- | MS-27192 | ...
- BMS-986202◐ .Made to order · 8–12 wks Item #: B649357View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(cyclopropanecarbonylamino)-4-[3-(5-fluoropyrimidin-2-yl)-2-methoxyanilino]-N-(trideuteriomethyl)pyridine-3-carboxamide
- SMILES
- CNC(=O)C1=CN=C(C=C1NC2=CC=CC(=C2OC)C3=NC=C(C=N3)F)NC(=O)C4CC4
- InChIKey
- BBRMAVGRWHNAIG-FIBGUPNXSA-N
- InChI
- show more
- Synonyms
- 3-Pyridinecarboxamide, 6-((cyclopropylcarbonyl)amino)-4-((3-(5-fluoro-2-pyrimidinyl)-2-methoxyphenyl)amino)-N-(methyl...
- N-Desmethyl-Apalutamide◐ .Made to order · 8–12 wks Item #: N649822View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[7-[6-cyano-5-(trifluoromethyl)pyridin-3-yl]-8-oxo-6-sulfanylidene-5,7-diazaspiro[3.4]octan-5-yl]-2-fluorobenzamide
- SMILES
- C1CC2(C1)C(=O)N(C(=S)N2C3=CC(=C(C=C3)C(=O)N)F)C4=CC(=C(N=C4)C#N)C(F)(F)F
- InChIKey
- BAANHOAPFBHUDX-UHFFFAOYSA-N
- InChI
- 1S/C20H13F4N5O2S/c21-14-7-10(2-3-12(14)16(26)30)29-18(32)28(17(31)19(29)4-1-5-19)11-6-13(20(22,23)24)15(8-25)27-9-11/h2-3,6-7,9H,1,4-5H2,(H2,26,30)
- Synonyms
- ARN000308 | ARN-000308 | 4-(7-(6-Cyano-5-(trifluoromethyl)pyridin-3-yl)-8-oxo-6-thioxo-5,7-diazaspiro[3.4]octan-5-yl)...
- Seviteronel, Androgen Receptor antagonist◐ .Made to order · 8–12 wks Item #: S649868View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S)-1-[6,7-bis(difluoromethoxy)naphthalen-2-yl]-2-methyl-1-(2H-triazol-4-yl)propan-1-ol
- SMILES
- CC(C)[C@](C1=CC2=CC(=C(C=C2C=C1)OC(F)F)OC(F)F)(C3=NNN=C3)O
- InChIKey
- ZBRAJOQFSNYJMF-SFHVURJKSA-N
- InChI
- 1S/C18H17F4N3O3/c1-9(2)18(26,15-8-23-25-24-15)12-4-3-10-6-13(27-16(19)20)14(28-17(21)22)7-11(10)5-12/h3-9,16-17,26H,1-2H3,(H,23,24,25)/t18-/m0/s1
- Synonyms
- Seviteronel | MS-26762 | DTXSID401025651 | 1H-1,2,3-Triazole-5-methanol, alpha-[6,7-bis(difluoromethoxy)-2-naphthalen...
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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].