Cytochrome P450
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751 products
Popular Products
- Doxepin hydrochloride (mixture of isomers)Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: D131718View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCC=C1C2=CC=CC=C2COC3=CC=CC=C31.Cl
- InChIKey
- MHNSPTUQQIYJOT-SJDTYFKWSA-N
- InChI
- 1S/C19H21NO.ClH/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19;/h3-6,8-12H,7,13-14H2,1-2H3;1H/b17-11+;
- Synonyms
- (alphaS)-alpha-hydrazino-3,4-dihydroxy-alpha-methylbenzenepropanoic acid | (E)-3-(dibenzo[b,e]oxepin-11(6H)-ylidene)-...
- 5-MethoxypsoralenMoligand™ ? 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 #: M101153View 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...
- (E/Z)-Endoxifen● In Stock — US warehouse, ships to EU* Item #: E286966View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(E)-1-[4-[2-(methylamino)ethoxy]phenyl]-2-phenylbut-1-enyl]phenol
- SMILES
- CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OCCNC)C3=CC=CC=C3
- InChIKey
- MHJBZVSGOZTKRH-OCOZRVBESA-N
- InChI
- 1S/C25H27NO2/c1-3-24(19-7-5-4-6-8-19)25(20-9-13-22(27)14-10-20)21-11-15-23(16-12-21)28-18-17-26-2/h4-16,26-27H,3,17-18H2,1-2H3/b25-24+
- Synonyms
- BCP18474 | BS-41687 | 4OHNDtam | UNII-HB2U71MNOT | 4-[1-[4-[2-(METHYLAMINO)ETHOXY]PHENYL]-2-PHENYL-1-BUTENYL]PHENOL |...
- BifendatatumCAS: 73536-69-3 Formula: C20H18O10 Molecular Weight: 418.4● In Stock — US warehouse, ships to EU* Item #: B186319View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
- SMILES
- COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
- InChIKey
- JMZOMFYRADAWOG-UHFFFAOYSA-N
- InChI
- 1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
- Synonyms
- BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
- Ranitidine hydrochlorideSolid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: R129213View 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;hydrochloride
- SMILES
- CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C.Cl
- InChIKey
- GGWBHVILAJZWKJ-KJEVSKRMSA-N
- InChI
- 1S/C13H22N4O3S.ClH/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;1H/b13-9+;
- Synonyms
- BCP28420 | Nu-Ranit | Zantac In Plastic Container | Ranibloc | SR-01000075288-2 | Wal-zan 75 | Zantic | HMS1568J03 | ...
- Resorufin ethyl ether● In Stock — US warehouse, ships to EU* Item #: R131523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-ethoxyphenoxazin-3-one
- SMILES
- CCOC1=CC2=C(C=C1)N=C3C=CC(=O)C=C3O2
- InChIKey
- CRCWUBLTFGOMDD-UHFFFAOYSA-N
- InChI
- 1S/C14H11NO3/c1-2-17-10-4-6-12-14(8-10)18-13-7-9(16)3-5-11(13)15-12/h3-8H,2H2,1H3
- Synonyms
- 7-ER | 7-Ethoxy-3H-phenoxazin-3-one | SCHEMBL104497 | FT-0668125 | UNII-59AF853SW7 | BDBM21360 | J-100239 | 59AF853SW...
- Proadifen hydrochlorideCAS: 62-68-0 EC Number: 688-917-8 PubChem CID: 65341 Formula: C23H31NO2 · HCl Molecular Weight: 389.96● In Stock — US warehouse, ships to EU* Item #: S134395View 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] | NCGC00094220-01 | NCGC00261591-01 | A868400 | NSC170997 | NSC-170997 | SKF 525A | SKF 525-A | 2-(diethyl...
- Evodine● In Stock — US warehouse, ships to EU* Item #: E101247View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1(C2CC(=O)C3(C(C24COC(=O)CC4O1)CCC5(C36C(O6)C(=O)OC5C7=COC=C7)C)C)C
- InChIKey
- KBDSLGBFQAGHBE-MSGMIQHVSA-N
- InChI
- show more
- Synonyms
- CAS-1180-71-8 | Limonoic acid, di-.delta.-lactone | Linonin | NCGC00263659-01 | AKOS015965307 | NCGC00178483-05 | NSC...
- Talarozole, Inhibitor of CYP26A1Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%◐ .Made to order · 8–12 wks Item #: T126654View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-1,3-benzothiazol-2-amine
- SMILES
- CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)N4C=NC=N4
- InChIKey
- SNFYYXUGUBUECJ-UHFFFAOYSA-N
- InChI
- 1S/C21H23N5S/c1-3-15(4-2)20(26-14-22-13-23-26)16-9-11-17(12-10-16)24-21-25-18-7-5-6-8-19(18)27-21/h5-15,20H,3-4H2,1-2H3,(H,24,25)
- Synonyms
- 3-di-n-butylaminopropyl chloride | BCP28256 | N-(4-((1RS)-2-Ethyl-1-(1H-1,2,4-triazol-1-yl)butyl)phenyl)benzothiazol-...
- Quinidine, Channel blocker of K 2P10.1;Channel blocker of K 2P16.1;Channel blocker of K 2P18.1;Channel blocker of K 2P5.1;Channel blocker of K 2P6.1;Channel blocker of K Ca5.1;Channel blocker of K Na1.1;Channel blocker of K Na1.2;Channel blocker of K v10.1;Channel bMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98% contains 5-15% Dihydroquinidine● In Stock — US warehouse, ships to EU* Item #: Q109702View 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
- SMILES
- COC1=CC2=C(C=CN=C2C=C1)C(C3CC4CCN3CC4C=C)O
- InChIKey
- LOUPRKONTZGTKE-LHHVKLHASA-N
- InChI
- show more
- Synonyms
- (S)-(6-methoxy-4-quinolyl)-[(2R,4S,5R)-5-vinylquinuclidin-2-yl]methanol | (S)-Ethyl 2-amino-4-(methylthio)butanoate h...
- Quinidine Sulfate, Sodium channel alpha subunit blockerCAS: 6591-63-5 EC Number: 200-046-3 PubChem CID: 656862 Formula: C40H48N4O4.H2SO4.2H2O Molecular Weight: 782.94● In Stock — US warehouse, ships to EU* Item #: Q109529View 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 (2:1) (SALT), DIHYDRATE [WHO-IP] | QUINIDINI SULFAS [WHO-IP LATIN] | Quinidine sulfate hydrate | Qu...
- TebuconazoleCAS: 107534-96-3 EC Number: 403-640-2 PubChem CID: 86102 Formula: C16H22ClN3O Molecular Weight: 307.82● In Stock — US warehouse, ships to EU* Item #: T140395View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-chlorophenyl)-4,4-dimethyl-3-(1,2,4-triazol-1-ylmethyl)pentan-3-ol
- SMILES
- CC(C)(C)C(CCC1=CC=C(C=C1)Cl)(CN2C=NC=N2)O
- InChIKey
- PXMNMQRDXWABCY-UHFFFAOYSA-N
- InChI
- 1S/C16H22ClN3O/c1-15(2,3)16(21,10-20-12-18-11-19-20)9-8-13-4-6-14(17)7-5-13/h4-7,11-12,21H,8-10H2,1-3H3
- Synonyms
- 1-(4-Chlorophenyl)-4,4-dimethyl-3-(1H-1,2,4-triazol-1-ylmethyl)-3-pentanol # | (.+/-.)-.alpha.-[2-(4-Chlorophenyl)eth...
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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].