Cytochrome P450
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751 products
Popular Products
- (±)-Verapamil hydrochloride, Voltage-gated L-type calcium channel blockerCAS: 152-11-4 EC Number: 205-800-5 PubChem CID: 62969 Formula: C27H38N2O4·HCl Molecular Weight: 491.0610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: V421803View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(3,4-dimethoxyphenyl)-5-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile;hydrochloride
- SMILES
- CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)OC)OC)(C#N)C2=CC(=C(C=C2)OC)OC.Cl
- InChIKey
- DOQPXTMNIUCOSY-UHFFFAOYSA-N
- InChI
- 1S/C27H38N2O4.ClH/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6;/h9-12,17-18,20H,8,13-16H2,1-7H3;1H
- Synonyms
- Verapamil hydrochloride|152-11-4|Verapamil HCl|Manidon|Calcan hydrochloride|Cardibeltin|Cordilox|Verelan|Cardiabeltin...
- 1-AminobenzotriazoleCAS: 1614-12-6 Formula: C6H6N4 Molecular Weight: 134.1410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: A421948View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- benzotriazol-1-amine
- SMILES
- C1=CC=C2C(=C1)N=NN2N
- InChIKey
- JCXKHYLLVKZPKE-UHFFFAOYSA-N
- InChI
- 1S/C6H6N4/c7-10-6-4-2-1-3-5(6)8-9-10/h1-4H,7H2
- Synonyms
- Lopac0_000056 | AKOS001013369 | Q-102063 | HY-103389 | 1H-benzo[d][1,2,3]triazol-1-amine | LP00056 | NCGC00015056-01 ...
- 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, Sunscreen10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E425129View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethylhexyl 2-cyano-3,3-diphenylprop-2-enoate
- SMILES
- CCCCC(CC)COC(=O)C(=C(C1=CC=CC=C1)C2=CC=CC=C2)C#N
- InChIKey
- FMJSMJQBSVNSBF-UHFFFAOYSA-N
- InChI
- 1S/C24H27NO2/c1-3-5-12-19(4-2)18-27-24(26)22(17-25)23(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-11,13-16,19H,3-5,12,18H2,1-2H3
- Synonyms
- 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, 97% | CAS-6197-30-4 | OCTOCRILENE [WHO-DD] | (7-Methoxy-8-(3-methyl-2-bute...
- 2-Ethylhexyl 4-Methoxycinnamate10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: E424656View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-ethylhexyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- SMILES
- CCCCC(CC)COC(=O)C=CC1=CC=C(C=C1)OC
- InChIKey
- YBGZDTIWKVFICR-JLHYYAGUSA-N
- InChI
- 1S/C18H26O3/c1-4-6-7-15(5-2)14-21-18(19)13-10-16-8-11-17(20-3)12-9-16/h8-13,15H,4-7,14H2,1-3H3/b13-10+
- Synonyms
- Octinoxate|5466-77-3|83834-59-7|2-Ethylhexyl 4-methoxycinnamate|Parsol MCX|Parsol MOX|Parsol|2-Ethylhexyl-p-methoxyci...
- 4-Methylpyrazole hydrochlorideSolid 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 #: M343064View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-1H-pyrazole;hydrochloride
- SMILES
- CC1=CNN=C1.Cl
- InChIKey
- PUCXJHNDMYZOHG-UHFFFAOYSA-N
- InChI
- 1S/C4H6N2.ClH/c1-4-2-5-6-3-4;/h2-3H,1H3,(H,5,6);1H
- Synonyms
- cis-9-eicosenoate | FOMEPIZOLE HYDROCHLORIDE | NCGC00094071-01 | SMR000326764 | FOMEPIZOLE (hydrochloride) | Tox21_11...
- 4-MethylpyrazoleMoligand™ ? 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 #: M425841View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methyl-1H-pyrazole
- SMILES
- CC1=CNN=C1
- InChIKey
- RIKMMFOAQPJVMX-UHFFFAOYSA-N
- InChI
- 1S/C4H6N2/c1-4-2-5-6-3-4/h2-3H,1H3,(H,5,6)
- Synonyms
- 4-Methylpyrazole|fomepizole|4-Methyl-1H-pyrazole|7554-65-6|Antizol|1H-Pyrazole, 4-methyl-|4-Methylpyrazol|Fomepizol|F...
- 5,7-DimethoxyflavoneLiquid Moligand™ ? 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 #: D422583View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dimethoxy-2-phenylchromen-4-one
- SMILES
- COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC=CC=C3
- InChIKey
- JRFZSUMZAUHNSL-UHFFFAOYSA-N
- InChI
- 1S/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3
- Synonyms
- DTXSID50175656 | MB00258 | NSC741743 | NSC-741743 | Chrysin DME | EC-000.1540 | MEGxp0_001682 | Spectrum5_001712 | KB...
- 5,7-DimethoxyflavoneMoligand™ ? 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 #: D412858View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dimethoxy-2-phenylchromen-4-one
- SMILES
- COC1=CC2=C(C(=C1)OC)C(=O)C=C(O2)C3=CC=CC=C3
- InChIKey
- JRFZSUMZAUHNSL-UHFFFAOYSA-N
- InChI
- 1S/C17H14O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-10H,1-2H3
- Synonyms
- DTXSID50175656 | MB00258 | NSC741743 | NSC-741743 | Chrysin DME | EC-000.1540 | MEGxp0_001682 | Spectrum5_001712 | KB...
- 5-Methoxypsoralen, Agonist of TAS2R10Moligand™ ? 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 #: M424203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methoxyfuro[3,2-g]chromen-7-one
- SMILES
- COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
- InChIKey
- BGEBZHIAGXMEMV-UHFFFAOYSA-N
- InChI
- 1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
- Synonyms
- Bergapten|5-Methoxypsoralen|484-20-8|bergaptene|Heraclin|Majudin|4-Methoxy-7H-furo[3,2-g]chromen-7-one|BERGAPTAN|Psor...
- 5-Methoxypsoralen, Agonist of TAS2R10Analytical 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 #: M101152View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-methoxyfuro[3,2-g]chromen-7-one
- SMILES
- COC1=C2C=CC(=O)OC2=CC3=C1C=CO3
- InChIKey
- BGEBZHIAGXMEMV-UHFFFAOYSA-N
- InChI
- 1S/C12H8O4/c1-14-12-7-2-3-11(13)16-10(7)6-9-8(12)4-5-15-9/h2-6H,1H3
- Synonyms
- 4-Methoxy-7H-furo(3,2-g)(1)benzopyran-7-one | Oprea1_562364 | Spectrum3_000663 | MFCD00010272 | NCGC00017357-01 | HSD...
- 5-Methyl-7-methoxyisoflavoneCAS: 82517-12-2 Formula: C₁₇H₁₄O₃ Molecular Weight: 266.2910mM in DMSO● In Stock — US warehouse, ships to EU* Item #: M426133View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-5-methyl-3-phenylchromen-4-one
- SMILES
- CC1=CC(=CC2=C1C(=O)C(=CO2)C3=CC=CC=C3)OC
- InChIKey
- WGOUYULOZZRTFS-UHFFFAOYSA-N
- InChI
- 1S/C17H14O3/c1-11-8-13(19-2)9-15-16(11)17(18)14(10-20-15)12-6-4-3-5-7-12/h3-10H,1-2H3
- Synonyms
- Q1176343 | 7-methoxy-5-methyl-3-phenylchromen-4-one | DTXSID201002754 | CCG-267106 | AS-66221 | UNII-NHW23TRU3M | 5-M...
- 7-Ethoxycoumarin-3-carbonitrileCAS: 117620-77-6 Formula: C12H9NO3 Molecular Weight: 215.2● In Stock — US warehouse, ships to EU* Item #: E121457View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-ethoxy-2-oxochromene-3-carbonitrile
- SMILES
- CCOC1=CC2=C(C=C1)C=C(C(=O)O2)C#N
- InChIKey
- YAFGHMIAFYQSCF-UHFFFAOYSA-N
- InChI
- 1S/C12H9NO3/c1-2-15-10-4-3-8-5-9(7-13)12(14)16-11(8)6-10/h3-6H,2H2,1H3
- Synonyms
- 2H-1-Benzopyran-3-carbonitrile, 7-ethoxy-2-oxo- | F17419 | 7-ethoxy-2-oxo-1-benzopyran-3-carbonitrile | DTXSID0015184...
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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].