Cytochrome P450
751 products
Products
- Quinidine Sulfate, Sodium channel alpha subunit blockerCAS: 6591-63-5 EC Number: 678-472-8 PubChem CID: 656862 Formula: C40H48N4O4.H2SO4.2H2O Molecular Weight: 782.9410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: Q425325View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (S)-[(2R,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol;sulfuric acid;dihydrate
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O.O.O.OS(=O)(=O)O
- InChIKey
- ZHNFLHYOFXQIOW-AHSOWCEXSA-N
- InChI
- show more
- Synonyms
- Quinidine sulfate dihydrate|6591-63-5|Quinidine sulfate|Cin-Quin|Quinidine sulfate hydrate|Quinidex Extentabs|quinidi...
- Ranitidine, Antagonist of H 2 receptorMoligand™ ? 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 #: R425343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine
- SMILES
- CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C
- InChIKey
- VMXUWOKSQNHOCA-UKTHLTGXSA-N
- InChI
- 1S/C13H22N4O3S/c1-14-13(9-17(18)19)15-6-7-21-10-12-5-4-11(20-12)8-16(2)3/h4-5,9,14-15H,6-8,10H2,1-3H3/b13-9+
- Synonyms
- ranitidine|66357-35-5|Ranitidine Base|ranitidine hydrochloride|Coralen|Gastrial|Quantor|Raticina|Rantidine|ZANTAC|Ran...
- Rhapontigenin10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: R424313View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(E)-2-(3-hydroxy-4-methoxyphenyl)ethenyl]benzene-1,3-diol
- SMILES
- COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)O)O)O
- InChIKey
- PHMHDRYYFAYWEG-NSCUHMNNSA-N
- InChI
- 1S/C15H14O4/c1-19-15-5-4-10(8-14(15)18)2-3-11-6-12(16)9-13(17)7-11/h2-9,16-18H,1H3/b3-2+
- Synonyms
- AS-68092 | Forst U 46 | HMS3266N10 | (E)-5-(3-Hydroxy-4-methoxystyryl)benzene-1,3-diol | 22BG4NNH6W | AKOS037515600 |...
- SKF-525A HydrochlorideCAS: 62-68-0 EC Number: 688-917-8 PubChem CID: 65341 Formula: C23H31NO2 · HCl Molecular Weight: 389.9610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S425181View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(diethylamino)ethyl 2,2-diphenylpentanoate;hydrochloride
- SMILES
- CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC.Cl
- InChIKey
- FHIKZROVIDCMJA-UHFFFAOYSA-N
- InChI
- 1S/C23H31NO2.ClH/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3;/h7-16H,4-6,17-19H2,1-3H3;1H
- Synonyms
- SKF-525A | [SKF-525A] | NCGC00094220-01 | NCGC00261591-01 | A868400 | NSC170997 | NSC-170997 | SKF 525A | SKF 525-A |...
- Salvianolic acid C● In Stock — US warehouse, ships to EU* Item #: S412628View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoyl]oxypropanoic acid
- SMILES
- C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=C3C=C(OC3=C(C=C2)O)C4=CC(=C(C=C4)O)O)O)O
- InChIKey
- GCJWPRRNLSHTRY-VURDRKPISA-N
- InChI
- show more
- Synonyms
- BDBM50233805 | (2R)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-[2-(3,4-dihydroxyphenyl)-7-hydroxy-1-benzofuran-4-yl]prop-2-enoy...
- Schizandrol B10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: S424896View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-9-ol
- SMILES
- CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1(C)O)OC)OC)OC)OC)OCO3
- InChIKey
- ZWRRJEICIPUPHZ-UHFFFAOYSA-N
- InChI
- 1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3
- Synonyms
- Schisandrol B|Gomisin A|58546-54-6|Schizandrol B|Wuweizi alcohol B|(+)-Gomisin A|Gomisin-A;TJN-101;Wuweizi alcohol-B|...
- Schisandrin A, Agonist of Pregnane X receptorMoligand™ ? 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 #: S425074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9R,10S)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene
- SMILES
- CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)OC)OC)OC)OC)OC)OC
- InChIKey
- JEJFTTRHGBKKEI-OKILXGFUSA-N
- InChI
- 1S/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H,9-10H2,1-8H3/t13-,14+
- Synonyms
- AKOS015960456 | (6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene | Meth...
- Schizandrol BAnalytical 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 #: S110199View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-9-ol
- SMILES
- CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1(C)O)OC)OC)OC)OC)OCO3
- InChIKey
- ZWRRJEICIPUPHZ-UHFFFAOYSA-N
- InChI
- 1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3
- Synonyms
- Gomisin A | Wuweizi alcohol B | (6S,7S,13aR)-5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethylbenzo[3,4]cycloocta...
- Schisandrin A, Agonist of Pregnane X receptorAnalytical 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. ≥98%● In Stock — US warehouse, ships to EU* Item #: S115189View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (9R,10S)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.02,7]hexadeca-1(16),2,4,6,12,14-hexaene
- SMILES
- CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1C)OC)OC)OC)OC)OC)OC
- InChIKey
- JEJFTTRHGBKKEI-OKILXGFUSA-N
- InChI
- 1S/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H,9-10H2,1-8H3/t13-,14+
- Synonyms
- AKOS015960456 | (6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene | Meth...
- SecologaninSolid ≥90%◐ .Made to order · 8–12 wks Item #: S354115View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S,3R,4S)-3-ethenyl-4-(2-oxoethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydro-2H-pyran-5-carboxylate
- SMILES
- COC(=O)C1=COC(C(C1CC=O)C=C)OC2C(C(C(C(O2)CO)O)O)O
- InChIKey
- CSKKDSFETGLMSB-NRZPKYKESA-N
- InChI
- show more
- Synonyms
- methyl (2S,3R,4S)-3-ethenyl-2-(beta-D-glucopyranosyloxy)-4-(2-oxoethyl)-3,4-dihydro-2H-pyran-5-carboxylate | SCHEMBL4...
- SeneciphynineSolid 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 #: S358728View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R,4Z,7R,17R)-4-ethylidene-7-hydroxy-7-methyl-6-methylidene-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadec-11-ene-3,8-dione
- SMILES
- CC=C1CC(=C)C(C(=O)OCC2=CCN3C2C(CC3)OC1=O)(C)O
- InChIKey
- FCEVNJIUIMLVML-QPSVUOIXSA-N
- InChI
- 1S/C18H23NO5/c1-4-12-9-11(2)18(3,22)17(21)23-10-13-5-7-19-8-6-14(15(13)19)24-16(12)20/h4-5,14-15,22H,2,6-10H2,1,3H3/b12-4-/t14-,15-,18-/m1/s1
- Synonyms
- .ALPHA.-LONGILOBINE | CHEBI:92677 | 13,19-Didehydro-12-hydroxysenecionan-11,16-dione | ALPHA-LONGILOBINE | [1,6]Dioxa...
- StiripentolMoligand™ ? 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 #: S424287View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(1,3-benzodioxol-5-yl)-4,4-dimethylpent-1-en-3-ol
- SMILES
- CC(C)(C)C(C=CC1=CC2=C(C=C1)OCO2)O
- InChIKey
- IBLNKMRFIPWSOY-FNORWQNLSA-N
- InChI
- 1S/C14H18O3/c1-14(2,3)13(15)7-5-10-4-6-11-12(8-10)17-9-16-11/h4-8,13,15H,9H2,1-3H3/b7-5+
- Synonyms
- 1-(Benzo[d][1,3]dioxol-5-yl)-4,4-dimethylpent-1-en-3-ol | BCX2600; BCX-2600; BCX 2600 | SCHEMBL216436 | s5266 | 5-19-...
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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].