Cytochrome P450
751 products
Products
- ForsythinSolid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97%● In Stock — US warehouse, ships to EU* Item #: F104482View ProductPricing & Pack Sizes
Technical Identifiers
- Synonyms
- Phillyrin | Phillyroside | Phyllyrin | Phillygenin β-D-Glucopyranoside | 4-[(1S,3aR,4R,6aR)-4-(3,4-Dimethoxyphenyl)te...
- Galangin, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptor;Channel blocker of TRPC5Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G424680View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5,7-trihydroxy-2-phenylchromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- VCCRNZQBSJXYJD-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
- Synonyms
- EX-A4261 | GALANGIN [MI] | 142FWE6ECS | 3,5,7-trihydroxy-2-phenyl-1-benzopyran-4-one | 3,5,7-trihydroxy-2-phenyl-4H-b...
- GentiopicrosideCAS: 20831-76-9 Formula: C16H20O9 Molecular Weight: 356.3310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G422524View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,4R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,6-dihydro-3H-pyrano[3,4-c]pyran-8-one
- SMILES
- C=C[C@H]1[C@H](O[C@]2([H])O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC=C3C(OCC=C31)=O
- InChIKey
- DUAGQYUORDTXOR-GPQRQXLASA-N
- InChI
- 1S/C16H20O9/c1-2-7-8-3-4-22-14(21)9(8)6-23-15(7)25-16-13(20)12(19)11(18)10(5-17)24-16/h2-3,6-7,10-13,15-20H,1,4-5H2/t7-,10-,11-,12+,13-,15+,16+/m1/s1
- Synonyms
- (3S,4R)-4-ethenyl-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,6-dihydro-3H-pyrano[3,4-c]pyr...
- Ginsenoside Compound KMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G423812View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C
- InChIKey
- FVIZARNDLVOMSU-IRFFNABBSA-N
- InChI
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- Synonyms
- ginsenoside compound K | AKOS037514664 | AS-82692 | ginsenosideCK | ginsenoside-C-K | IH 901 | (3.BETA.,12.BETA.)-3,1...
- Ginsenoside RdCAS: 52705-93-8 EC Number: 258-118-5 PubChem CID: 11679800 Formula: C48H82O18 Molecular Weight: 947.1510mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G424525View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)CO)O)O)O)C
- InChIKey
- RLDVZILFNVRJTL-IWFVLDDISA-N
- InChI
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- Synonyms
- .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-20-(.BETA.-D-GLUCOPYRANOSYLOXY)-12-HYDROXYDAMMAR-24-EN-3-YL 2-O-.BETA.-D...
- Ginsenoside F1CAS: 53963-43-2 Formula: C36H62O9 Molecular Weight: 638.8710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: G424612View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C
- InChIKey
- XNGXWSFSJIQMNC-FIYORUNESA-N
- InChI
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- Synonyms
- 20(S)-ginsenoside F1 | Q-100611 | AS-76768 | Ginsenoside F1 | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[...
- HypericinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: H424670View 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,...
- IpriflavoneCAS: 35212-22-7 Formula: C18H16O3 Molecular Weight: 280.3210mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I423572View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-phenyl-7-propan-2-yloxychromen-4-one
- SMILES
- CC(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3
- InChIKey
- SFBODOKJTYAUCM-UHFFFAOYSA-N
- InChI
- 1S/C18H16O3/c1-12(2)21-14-8-9-15-17(10-14)20-11-16(18(15)19)13-6-4-3-5-7-13/h3-12H,1-2H3
- Synonyms
- AMY25650 | NCGC00018139-02 | Osteofix | 7-Isopropoxy-3-phenyl-4H-1-benzopyran-4-one, 97% | CCG-100963 | ipriflavone |...
- Isavuconazole10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I422805View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile
- SMILES
- CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(CN3C=NC=N3)(C4=C(C=CC(=C4)F)F)O
- InChIKey
- DDFOUSQFMYRUQK-RCDICMHDSA-N
- InChI
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- Synonyms
- Isavuconazole|241479-67-4|BAL-4815|isavuconazol|BAL 4815|Isavuconazole [INN]|isavuconazolum|1286730-05-9|CHEBI:85979|...
- IsobavachinCAS: 31524-62-6 Formula: C20H20O4 Molecular Weight: 324.3710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I423273View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C(C=CC2=C1OC(CC2=O)C3=CC=C(C=C3)O)O)C
- InChIKey
- KYFBXCHUXFKMGQ-IBGZPJMESA-N
- InChI
- 1S/C20H20O4/c1-12(2)3-8-15-17(22)10-9-16-18(23)11-19(24-20(15)16)13-4-6-14(21)7-5-13/h3-7,9-10,19,21-22H,8,11H2,1-2H3/t19-/m0/s1
- Synonyms
- (2S)-7-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | AKOS040757105 | CHEBI:186172 | C...
- IsosilybinSolid 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 #: I115859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=CC(=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
- InChIKey
- FDQAOULAVFHKBX-DBMPWETRSA-N
- InChI
- show more
- Synonyms
- (2R,3R)-3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dih...
- Isosilybin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: I425684View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R,3R)-3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dihydrochromen-4-one
- SMILES
- COC1=C(C=CC(=C1)C2C(OC3=C(O2)C=CC(=C3)C4C(C(=O)C5=C(C=C(C=C5O4)O)O)O)CO)O
- InChIKey
- FDQAOULAVFHKBX-DBMPWETRSA-N
- InChI
- show more
- Synonyms
- (2R,3R)-3,5,7-trihydroxy-2-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-6-yl]-2,3-dih...
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Technical Details Quality & specification info on every product page
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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].