Cytochrome P450
751 products
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: 491.06● In Stock — US warehouse, ships to EU* Item #: V111249View 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
- Geangin | Novapamyl LP | Verpamil | Manidon | Verapamil NM Pharma | Berkatens | Veracaps SR | Verapamil AL | Apo-Vera...
- rac Mephenytoin-d5◐ .Made to order · 8–12 wks Item #: R357999View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-ethyl-3-methyl-5-(2,3,4,5,6-pentadeuteriophenyl)imidazolidine-2,4-dione
- SMILES
- CCC1(C(=O)N(C(=O)N1)C)C2=CC=CC=C2
- InChIKey
- GMHKMTDVRCWUDX-UPKDRLQUSA-N
- InChI
- 1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/i4D,5D,6D,7D,8D
- Synonyms
- (+/-)-5-Ethyl-3-methyl-5-(phenyl-d5)hydantoin | J-003783 | rac 5-Ethyl-3-methyl-5-(phenyl-d5)hydantoin | Mephenytoin-...
- 1-Ethynyl pyreneCAS: 34993-56-1 Formula: C18H10 Molecular Weight: 226.27● In Stock — US warehouse, ships to EU* Item #: E171440View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethynylpyrene
- SMILES
- C#CC1=C2C=CC3=CC=CC4=C3C2=C(C=C4)C=C1
- InChIKey
- VEBUBSLYGRMOSZ-UHFFFAOYSA-N
- InChI
- 1S/C18H10/c1-2-12-6-7-15-9-8-13-4-3-5-14-10-11-16(12)18(15)17(13)14/h1,3-11H
- Synonyms
- BP-28909 | FT-0607768 | 1-Ethynyl Pyrene | 1-Ethynylpyrene | J-504625 | E10276 | HY-131452 | CCRIS 4256 | DTXSID30188...
- 2-Ethylhexyl 2-cyano-3,3-diphenylacrylate, SunscreenLiquid ≥97%● In Stock — Germany Item #: E108021View 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-Methoxycinnamate（OMC）Liquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(GC)● In Stock — Germany Item #: E134205View 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
- OMC | Heliopan New | Surf Bay Lip Balm | Anti AgingStar | Foundation | Tetramethylene Blue | UNII-4Y5P7MUD51 | (E)-Oc...
- 1-(2-Phenylpropan-2-yl)piperidine● In Stock — US warehouse, ships to EU* Item #: P195861View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(2-phenylpropan-2-yl)piperidine
- SMILES
- CC(C)(C1=CC=CC=C1)N2CCCCC2
- InChIKey
- HORGQLWAZQOQNU-UHFFFAOYSA-N
- InChI
- 1S/C14H21N/c1-14(2,13-9-5-3-6-10-13)15-11-7-4-8-12-15/h3,5-6,9-10H,4,7-8,11-12H2,1-2H3
- Synonyms
- FT-0673816 | SY015729 | HY-W040468 | SCHEMBL2697745 | DTXSID30276877 | BDBM50418085 | DS-17357 | 1-(1-Methyl-1-phenyl...
- 1-AminobenzotriazoleSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: A151238View 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
- ABT | Lopac0_000056 | AKOS001013369 | Q-102063 | 1H-benzo[d][1,2,3]triazol-1-amine | LP00056 | NCGC00015056-01 | SMR0...
- 2,4,3′,5′-tetramethoxystilbene● In Stock — US warehouse, ships to EU* Item #: t168933View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[(E)-2-(2,4-dimethoxyphenyl)ethenyl]-3,5-dimethoxybenzene
- SMILES
- COC1=CC(=C(C=C1)C=CC2=CC(=CC(=C2)OC)OC)OC
- InChIKey
- JDBCWSHYEQUBLW-AATRIKPKSA-N
- InChI
- 1S/C18H20O4/c1-19-15-8-7-14(18(12-15)22-4)6-5-13-9-16(20-2)11-17(10-13)21-3/h5-12H,1-4H3/b6-5+
- Synonyms
- AC-35369 | SR-01000597603 | NSC-748799 | Stilbene, 2,3',4,5'-tetramethoxy- | trans-2,4,3'',5''-tetramethoxystilbene |...
- 2,6-DimethylquinolineSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: D136801View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dimethylquinoline
- SMILES
- CC1=CC2=C(C=C1)N=C(C=C2)C
- InChIKey
- JJPSZKIOGBRMHK-UHFFFAOYSA-N
- InChI
- 1S/C11H11N/c1-8-3-6-11-10(7-8)5-4-9(2)12-11/h3-7H,1-2H3
- Synonyms
- Quinoline, 2,6-dimethyl | Quinoline, 2,6-dimethyl- | AMY28857 | Z56969311 | D1236 | p-Toluquinaldine | EINECS 212-891...
- 2-(3-Pyridyl)-1H-benzimidazole● In Stock — US warehouse, ships to EU* Item #: P166020View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-pyridin-3-yl-1H-benzimidazole
- SMILES
- C1=CC=C2C(=C1)NC(=N2)C3=CN=CC=C3
- InChIKey
- BOUOQESVDURNSB-UHFFFAOYSA-N
- InChI
- 1S/C12H9N3/c1-2-6-11-10(5-1)14-12(15-11)9-4-3-7-13-8-9/h1-8H,(H,14,15)
- Synonyms
- 2-(3-PYRIDYL)-1H-BENZIMIDAZOLE 97 | GS-5888 | SY045485 | FT-0656645 | MLS000553255 | 1H-Benzimidazole, 2-(3-pyridinyl...
- 4-MethylpyrazoleMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(GC)● In Stock — US warehouse, ships to EU* Item #: M158362View 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-Methyl-1H-pyrazole | Fomepizole | Antizol-Vet
- 4-Nitro-3-(trifluoromethyl)phenol● In Stock — US warehouse, ships to EU* Item #: N122607View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-nitro-3-(trifluoromethyl)phenol
- SMILES
- C1=CC(=C(C=C1O)C(F)(F)F)[N+](=O)[O-]
- InChIKey
- ZEFMBAFMCSYJOO-UHFFFAOYSA-N
- InChI
- 1S/C7H4F3NO3/c8-7(9,10)5-3-4(12)1-2-6(5)11(13)14/h1-3,12H
- Synonyms
- Phenol, m-trifluoromethyl-, p-nitro- | 2-trifiuoromethyl-4-hydroxynitrobenzene | NCGC00254809-01 | BRN 2053698 | m-Cr...
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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].