Cytochrome P450
751 products
Products
- FraxinolSolid 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 #: F708473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-hydroxy-5,7-dimethoxychromen-2-one
- SMILES
- COC1=C(C(=C2C=CC(=O)OC2=C1)OC)O
- InChIKey
- PBPNOAHYDPHKFH-UHFFFAOYSA-N
- InChI
- 1S/C11H10O5/c1-14-8-5-7-6(3-4-9(12)16-7)11(15-2)10(8)13/h3-5,13H,1-2H3
- Synonyms
- 6-Hydroxy-5,7-dimethoxy-2H-chromen-2-one | 6-Hydroxy 5,7-dimethoxycoumarin
- Sodium seleniteSolid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. for Cell culture ? Cell-culture grade — low endotoxin and contaminants to support viable cell growth. Use in mammalian/other cell culture media and supplements.● In Stock — US warehouse, ships to EU* Item #: S755722View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- disodium;selenite
- SMILES
- [Na+].[Na+].[O-][Se]([O-])=O
- InChIKey
- BVTBRVFYZUCAKH-UHFFFAOYSA-L
- InChI
- 1S/2Na.H2O3Se/c;;1-4(2)3/h;;(H2,1,2,3)/q2*+1;/p-2
- BergamottinSolid ≥97%● In Stock — US warehouse, ships to EU* Item #: B757586View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one
- SMILES
- CC(=CCCC(=CCOC1=C2C=CC(=O)OC2=CC3=C1C=CO3)C)C
- InChIKey
- DBMJZOMNXBSRED-OQLLNIDSSA-N
- InChI
- 1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+
- Synonyms
- 5-Geranoxypsoralen | Bergamotine | Bergaptin
- MethysticinCAS: 20697-20-5 Formula: C15H14O5 Molecular Weight: 274.27◐ .Made to order · 8–12 wks Item #: M768923View ProductPricing & Pack Sizes
Technical Identifiers
- SMILES
- COC1=CC(=O)OC(C1)C=CC2=CC3=C(C=C2)OCO3
- InChIKey
- GTEXBOVBADJOQH-UHFFFAOYSA-N
- InChI
- 1S/C15H14O5/c1-17-12-7-11(20-15(16)8-12)4-2-10-3-5-13-14(6-10)19-9-18-13/h2-6,8,11H,7,9H2,1H3
- Tienilic AcidCAS: 40180-04-9 EC Number: 254-826-3 PubChem CID: 38409 Formula: C13H8Cl2O4S Molecular Weight: 331.17Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● In Stock — US warehouse, ships to EU* Item #: T769942View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[2,3-dichloro-4-(thiophene-2-carbonyl)phenoxy]acetic acid
- SMILES
- C1=CSC(=C1)C(=O)C2=C(C(=C(C=C2)OCC(=O)O)Cl)Cl
- InChIKey
- AGHANLSBXUWXTB-UHFFFAOYSA-N
- InChI
- 1S/C13H8Cl2O4S/c14-11-7(13(18)9-2-1-5-20-9)3-4-8(12(11)15)19-6-10(16)17/h1-5H,6H2,(H,16,17)
- Synonyms
- [2,3-Dichloro-4-(2-thienylcarbonyl)phenoxy]-acetic acid | Tienylic acid | Ticrynafen
- Cobicistat (GS-9350)CAS: 1004316-88-4 Formula: C40H53N7O5S2 Molecular Weight: 776.02Moligand™ ? 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 #: C767415View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)C1=NC(=CS1)CN(C)C(=O)NC(CCN2CCOCC2)C(=O)NC(CCC(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)CC5=CC=CC=C5
- InChIKey
- ZCIGNRJZKPOIKD-CQXVEOKZSA-N
- InChI
- show more
- Synonyms
- GS-9350 | GS 9350 | GS9350 | (3R,6R,9S)-12-Methyl-13-[2-(1-methylethyl)-4-thiazolyl]-9-[2-(4-morpholinyl)ethyl]-8,11-...
- FipronilSolid ≥98%◐ .Made to order · 8–12 wks Item #: F775389View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfinyl)pyrazole-3-carbonitrile
- SMILES
- C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)S(=O)C(F)(F)F)N)Cl)C(F)(F)F
- InChIKey
- ZOCSXAVNDGMNBV-UHFFFAOYSA-N
- InChI
- 1S/C12H4Cl2F6N4OS/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)26(25)12(18,19)20/h1-2H,22H2
- Synonyms
- 5-Amino-1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-4-((trifluoromethyl)sulfinyl)-1H-pyrazole-3-carbonitrile
- (2-(4-(4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenylamino)quinazolin-6-ylamino)-4-methyl-4,5-dihydrooxazol-4-yl)methanolCAS: 937263-81-5 Formula: C26H24N8O3 Molecular Weight: 496.500◐ .Made to order · 8–12 wks Item #: T932126View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- [4-methyl-2-[[4-[3-methyl-4-([1,2,4]triazolo[1,5-a]pyridin-7-yloxy)anilino]quinazolin-6-yl]amino]-5H-1,3-oxazol-4-yl]methanol
- SMILES
- CC1=C(C=CC(=C1)NC2=NC=NC3=C2C=C(C=C3)NC4=NC(CO4)(C)CO)OC5=CC6=NC=NN6C=C5
- InChIKey
- TWEMIPSDKADNMC-UHFFFAOYSA-N
- InChI
- show more
- 2-Iodo-6-isopropyl-3-methyl-2',4,4'-trinitrodiphenyl etherCAS: 69311-70-2 PubChem CID: 129642◐ .Made to order · 8–12 wks Item #: I1279537View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(2,4-dinitrophenoxy)-3-iodo-2-methyl-1-nitro-5-propan-2-ylbenzene
- SMILES
- CC1=C(C=C(C(=C1I)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C)C)[N+](=O)[O-]
- InChIKey
- JWEBDWJHYHAROA-UHFFFAOYSA-N
- InChI
- 1S/C16H14IN3O7/c1-8(2)11-7-12(19(23)24)9(3)15(17)16(11)27-14-5-4-10(18(21)22)6-13(14)20(25)26/h4-8H,1-3H3
- 4-[(5r)-5,6,7,8-Tetrahydroimidazo[1,5-A]pyridin-5-Yl]benzonitrileCAS: 102676-87-9 Formula: C14H13N3 Molecular Weight: 223.27◐ .Made to order · 8–12 wks Item #: R1319595View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(5R)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-5-yl]benzonitrile
- SMILES
- C1C[C@@H](N2C=NC=C2C1)C3=CC=C(C=C3)C#N
- InChIKey
- CLPFFLWZZBQMAO-CQSZACIVSA-N
- InChI
- 1S/C14H13N3/c15-8-11-4-6-12(7-5-11)14-3-1-2-13-9-16-10-17(13)14/h4-7,9-10,14H,1-3H2/t14-/m1/s1
- 5,7,2',6'-TetrahydroxyflavoneCAS: 82475-00-1 Formula: C15H10O6 Molecular Weight: 286.24◐ .Made to order · 8–12 wks Item #: T1334714View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(2,6-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
- SMILES
- C1=CC(=C(C(=C1)O)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- WJXXUIYFPVIHDH-UHFFFAOYSA-N
- InChI
- 1S/C15H10O6/c16-7-4-10(19)15-11(20)6-13(21-12(15)5-7)14-8(17)2-1-3-9(14)18/h1-6,16-19H
- 5,7-Dihydroxy-2-[3-hydroxy-4-(trideuteriomethoxy)phenyl]chromen-4-one◐ .Made to order · 8–12 wks Item #: D1253529View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-[3-hydroxy-4-(trideuteriomethoxy)phenyl]chromen-4-one
- SMILES
- COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- MBNGWHIJMBWFHU-FIBGUPNXSA-N
- InChI
- 1S/C16H12O6/c1-21-13-3-2-8(4-10(13)18)14-7-12(20)16-11(19)5-9(17)6-15(16)22-14/h2-7,17-19H,1H3/i1D3
![(2-(4-(4-([1,2,4]Triazolo[1,5-a]pyridin-7-yloxy)-3-methylphenylamino)quinazolin-6-ylamino)-4-methyl-4,5-dihydrooxazol-4-yl)methanol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/T/9/T932126.jpg)
![4-[(5r)-5,6,7,8-Tetrahydroimidazo[1,5-A]pyridin-5-Yl]benzonitrile](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/R/1/R1319595.jpg)
![5,7-Dihydroxy-2-[3-hydroxy-4-(trideuteriomethoxy)phenyl]chromen-4-one](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/D/1/D1253529.jpg)
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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].