Cytochrome P450
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751 products
Popular Products
- DDMSCAS: 206052-03-1 Formula: C13H23Br2NO3S Molecular Weight: 433.2Solid 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 #: D344397View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12,12-dibromo-N-methylsulfonyldodec-11-enamide
- SMILES
- CS(=O)(=O)NC(=O)CCCCCCCCCC=C(Br)Br
- InChIKey
- BDCZFOHEQGRTBW-UHFFFAOYSA-N
- InChI
- 1S/C13H23Br2NO3S/c1-20(18,19)16-13(17)11-9-7-5-3-2-4-6-8-10-12(14)15/h10H,2-9,11H2,1H3,(H,16,17)
- Synonyms
- SR-01000946187-1 | 11-Dodecenamide, 12,12-dibromo-N-(methylsulfonyl)- | 12,12-Dibromo-N-(methylsulfonyl)-11-dodecenam...
- Melperone hydrochlorideCAS: 1622-79-3 EC Number: 216-599-9 PubChem CID: 9926325 Formula: C16H23ClFNO Molecular Weight: 299.81● In Stock — US warehouse, ships to EU* Item #: M287881View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-fluorophenyl)-4-(4-methylpiperidin-1-yl)butan-1-one;hydrochloride
- SMILES
- CC1CCN(CC1)CCCC(=O)C2=CC=C(C=C2)F.Cl
- InChIKey
- MQHYXXIJLKFQGY-UHFFFAOYSA-N
- InChI
- 1S/C16H22FNO.ClH/c1-13-8-11-18(12-9-13)10-2-3-16(19)14-4-6-15(17)7-5-14;/h4-7,13H,2-3,8-12H2,1H3;1H
- Synonyms
- C16H23ClFNO | J-009916 | metylperon hydrochloride | NC00426 | MELPERONE HYDROCHLORIDE [MI] | Melperone HCl | MELPERON...
- ApigeninSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: A106676View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KZNIFHPLKGYRTM-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
- Synonyms
- Pelargidenone | 3cf9 | Lopac0_000065 | 4hkk | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone | CCRIS 3789 | Chamomil...
- HypericinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: H110187View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
- InChIKey
- YDOIFHVUBCIUHF-UHFFFAOYSA-N
- InChI
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- Synonyms
- CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
- 5-trans Prostaglandin E2CAS: 36150-00-2 Formula: C20H32O5 Molecular Weight: 352.5● In Stock — US warehouse, ships to EU* Item #: T355729View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid
- SMILES
- CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O
- InChIKey
- XEYBRNLFEZDVAW-BRNHSORCSA-N
- InChI
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- Synonyms
- SR-01000946421-1 | (5E)-PROSTAGLANDIN E2 | 5-trans-PGE2 | trans-Dinoprostone | UNII-6V30L285LP | PDSP2_001531 | (E)-7...
- Ethylvanillin(NSC 1803)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 #: E107635View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-ethoxy-4-hydroxybenzaldehyde
- SMILES
- CCOC1=C(C=CC(=C1)C=O)O
- InChIKey
- CBOQJANXLMLOSS-UHFFFAOYSA-N
- InChI
- 1S/C9H10O3/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-6,11H,2H2,1H3
- Synonyms
- AB00949623_05 | ETHYL VANILLIN [FCC] | NSC 1803 | Vanillal | CAS-121-32-4 | ETHYL VANILLIN [USP-RS] | ETHYL VANILLIN ...
- ErysolinCAS: 504-84-7 Formula: C6H11NO2S2 Molecular Weight: 193.29◐ .Made to order · 8–12 wks Item #: E275636View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-isothiocyanato-4-methylsulfonylbutane
- SMILES
- CS(=O)(=O)CCCCN=C=S
- InChIKey
- WNCZPWWLBZOFJL-UHFFFAOYSA-N
- InChI
- 1S/C6H11NO2S2/c1-11(8,9)5-3-2-4-7-6-10/h2-5H2,1H3
- Synonyms
- 1-isothiocyanato-4-(methylsulfonyl)butane | ACM 504847 | KBioGR_002504 | KBio2_001715 | Spectrum4_001909 | 4-methylsu...
- 6-[4-(1H-imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine, dihydrochloride◐ .Made to order · 8–12 wks Item #: H344396View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-imidazol-1-ylphenoxy)-N,N-dimethylhexan-1-amine;dihydrochloride
- SMILES
- CN(C)CCCCCCOC1=CC=C(C=C1)N2C=CN=C2.Cl.Cl
- InChIKey
- SRCWAJONAASSNJ-UHFFFAOYSA-N
- InChI
- 1S/C17H25N3O.2ClH/c1-19(2)12-5-3-4-6-14-21-17-9-7-16(8-10-17)20-13-11-18-15-20;;/h7-11,13,15H,3-6,12,14H2,1-2H3;2*1H
- Synonyms
- SR-01000946730 | 6-[4-(1H-Imidazol-1-yl)phenoxy]-N,N-dimethylhexan-1-amine--hydrogen chloride (1/2) | 6-(4-imidazol-1...
- CepharanthineSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: C102706View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3
- InChIKey
- YVPXVXANRNDGTA-WDYNHAJCSA-N
- InChI
- show more
- Synonyms
- (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.2~16,19~.1~3,10~.1~21,25~.0~4,...
- DPPE FumarateCAS: 98774-23-3 Formula: C₁₉H₂₅NO C₄H₄O₄ Molecular Weight: 399.49◐ .Made to order · 8–12 wks Item #: D350282View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-benzylphenoxy)-N,N-diethylethanamine
- SMILES
- CCN(CC)CCOC1=CC=C(C=C1)CC2=CC=CC=C2
- InChIKey
- NFIXBCVWIPOYCD-UHFFFAOYSA-N
- InChI
- 1S/C19H25NO/c1-3-20(4-2)14-15-21-19-12-10-18(11-13-19)16-17-8-6-5-7-9-17/h5-13H,3-4,14-16H2,1-2H3
- Synonyms
- CAS-98774-23-3 | Ethanamine, N,N-diethyl-2-(4-(phenylmethyl)phenoxy)- | N,N-Diethyl-2-((4-phenylmethyl)phenoxy)ethana...
- 7-EthoxycoumarinCAS: 31005-02-4 Formula: C11H10O3 Molecular Weight: 190.20Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(HPLC)● In Stock — US warehouse, ships to EU* Item #: E156490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-ethoxychromen-2-one
- SMILES
- CCOC1=CC2=C(C=C1)C=CC(=O)O2
- InChIKey
- LIFAQMGORKPVDH-UHFFFAOYSA-N
- InChI
- 1S/C11H10O3/c1-2-13-9-5-3-8-4-6-11(12)14-10(8)7-9/h3-7H,2H2,1H3
- Synonyms
- DTXSID30184983 | SCHEMBL119072 | PS-3457 | FT-0621404 | FT-0621405 | CHEBI:28184 | FT-0668094 | EINECS 250-429-4 | SY...
- 7-Ethoxy-4-methylcoumarin● In Stock — US warehouse, ships to EU* Item #: E131554View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-ethoxy-4-methylchromen-2-one
- SMILES
- CCOC1=CC2=C(C=C1)C(=CC(=O)O2)C
- InChIKey
- NKRISXMDKXBVRJ-UHFFFAOYSA-N
- InChI
- 1S/C12H12O3/c1-3-14-9-4-5-10-8(2)6-12(13)15-11(10)7-9/h4-7H,3H2,1-2H3
- Synonyms
- 7-Ethoxy-4-methylcoumarin, suitable for fluorescence, >=90% (TLC) | DTXSID3058953 | FT-0621402 | ST060225 | SCHEMBL66...
![6-[4-(1H-imidazol-1-yl)phenoxy]-N,N-dimethyl-1-hexanamine, dihydrochloride](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/3/H344396.png)
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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].