Cytochrome P450
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
751 products
Popular Products
- 7-Hydroxy-4-(trifluoromethyl)coumarinSolid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: H156923View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-4-(trifluoromethyl)chromen-2-one
- SMILES
- C1=CC2=C(C=C1O)OC(=O)C=C2C(F)(F)F
- InChIKey
- CCKWMCUOHJAVOL-UHFFFAOYSA-N
- InChI
- 1S/C10H5F3O3/c11-10(12,13)7-4-9(15)16-8-3-5(14)1-2-6(7)8/h1-4,14H
- Synonyms
- AKOS001044552 | H1422 | NSC-138174 | T72647 | MFCD00037578 | 4-trifluoromethyl-7-hydroxycoumarin | 7,4-Hfc | BB 03012...
- Atazanavir Sulfate, Human immunodeficiency virus type 1 protease inhibitorCAS: 229975-97-7 EC Number: 620-495-2 PubChem CID: 158550 Formula: C38H52N6O7.H2SO4 Molecular Weight: 802.93Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: A129321View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)(C)C(C(=O)NC(CC1=CC=CC=C1)C(CN(CC2=CC=C(C=C2)C3=CC=CC=N3)NC(=O)C(C(C)(C)C)NC(=O)OC)O)NC(=O)OC.OS(=O)(=O)O
- InChIKey
- DQSGVVGOPRWTKI-QVFAWCHISA-N
- InChI
- show more
- Synonyms
- ATAZANAVIR SO4 [VANDF] | ATAZANAVIR SULFATE [USP-RS] | Q27114238 | Reyataz | AMY36999 | SCHEMBL341700 | ATAZANAVIR SU...
- 8-MethoxypsoralenSolid 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 #: M137749View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 9-methoxyfuro[3,2-g]chromen-7-one
- SMILES
- COC1=C2C(=CC3=C1OC=C3)C=CC(=O)O2
- InChIKey
- QXKHYNVANLEOEG-UHFFFAOYSA-N
- InChI
- 1S/C12H8O4/c1-14-12-10-8(4-5-15-10)6-7-2-3-9(13)16-11(7)12/h2-6H,1H3
- Synonyms
- 8-MOP | 9-METHOXY-2H-FURO[3,2-G]CHROMEN-2-ONE | 9-Methoxy-7H-furo(3,2-g)benzopyran-7-one | 9-Methoxy-7H-furo[3,2-g]ch...
- AtovaquoneSolid 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 #: A151027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-[4-(4-chlorophenyl)cyclohexyl]-4-hydroxynaphthalene-1,2-dione
- SMILES
- C1CC(CCC1C2=CC=C(C=C2)Cl)C3=C(C4=CC=CC=C4C(=O)C3=O)O
- InChIKey
- BSJMWHQBCZFXBR-UHFFFAOYSA-N
- InChI
- 1S/C22H19ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,24H,5-8H2
- Synonyms
- ATOVAQUONE [MI] | 2-(TRANS-4-(4-CHLOROPHENYL)CYCLOHEXYL)-3-HYDROXY-1,4-NAPHTHALENEDIONE | Atovaquona | cis-Atovaquone...
- MetyraponeCAS: 54-36-4 Formula: C14H14N2O Molecular Weight: 226.27● In Stock — US warehouse, ships to EU* Item #: M274938View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-methyl-1,2-dipyridin-3-ylpropan-1-one
- SMILES
- CC(C)(C1=CN=CC=C1)C(=O)C2=CN=CC=C2
- InChIKey
- FJLBFSROUSIWMA-UHFFFAOYSA-N
- InChI
- 1S/C14H14N2O/c1-14(2,12-6-4-8-16-10-12)13(17)11-5-3-7-15-9-11/h3-10H,1-2H3
- Synonyms
- AMY832 | Metopiron | METOPIRONE (TN) | METYRAPONE [INN] | Metroprione | Methopyrinine | metyrapone | Tox21_110323_1 |...
- Rhapontigenin● In Stock — US warehouse, ships to EU* Item #: R160836View 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 |...
- Fenofibrate, Peroxisome proliferator-activated receptor alpha agonistMoligand™ ? 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 #: F129682View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- propan-2-yl 2-[4-(4-chlorobenzoyl)phenoxy]-2-methylpropanoate
- SMILES
- CC(C)OC(=O)C(C)(C)OC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl
- InChIKey
- YMTINGFKWWXKFG-UHFFFAOYSA-N
- InChI
- 1S/C20H21ClO4/c1-13(2)24-19(23)20(3,4)25-17-11-7-15(8-12-17)18(22)14-5-9-16(21)10-6-14/h5-13H,1-4H3
- Synonyms
- 2-(4-(4-Chlorobenzoyl)phenoxy)-2-methylpropanoic acid 1-methylethyl ester | Fenofibrate (Standard) | FENOFIBRATE [EP ...
- Abiraterone, Steroid 5-alpha-reductase inhibitorSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● In Stock — US warehouse, ships to EU* Item #: A125745View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-pyridin-3-yl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- SMILES
- CC12CCC(CC1=CCC3C2CCC4(C3CC=C4C5=CN=CC=C5)C)O
- InChIKey
- GZOSMCIZMLWJML-VJLLXTKPSA-N
- InChI
- show more
- Synonyms
- BDBM25458 | CB-7598 | GZOSMCIZMLWJML-VJLLXTKPSA-N | L02BX03 | 17-(3-Pyridyl)androsta-5,16-dien-3.beta.-ol | Abiratero...
- S-(N-Phenethylthiocarbamoyl)-L-cysteine◐ .Made to order · 8–12 wks Item #: S274798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-amino-3-(2-phenylethylcarbamothioylsulfanyl)propanoic acid
- SMILES
- C1=CC=C(C=C1)CCNC(=S)SCC(C(=O)O)N
- InChIKey
- FWNOABWJBHBVKJ-UHFFFAOYSA-N
- InChI
- 1S/C12H16N2O2S2/c13-10(11(15)16)8-18-12(17)14-7-6-9-4-2-1-3-5-9/h1-5,10H,6-8,13H2,(H,14,17)(H,15,16)
- Synonyms
- (2R)-2-Amino-3-(2-phenylethylcarbamothioylsulfanyl)propanoicacid
- ADL5859 HClCAS: 850173-95-4 Formula: C24H28N2O3·HCl Molecular Weight: 428.96● In Stock — US warehouse, ships to EU* Item #: A127848View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N,N-diethyl-4-(5-hydroxyspiro[chromene-2,4'-piperidine]-4-yl)benzamide;hydrochloride
- SMILES
- CCN(CC)C(=O)C1=CC=C(C=C1)C2=CC3(CCNCC3)OC4=CC=CC(=C42)O.Cl
- InChIKey
- ZFNLSWREIULTDO-UHFFFAOYSA-N
- InChI
- 1S/C24H28N2O3.ClH/c1-3-26(4-2)23(28)18-10-8-17(9-11-18)19-16-24(12-14-25-15-13-24)29-21-7-5-6-20(27)22(19)21;/h5-11,16,25,27H,3-4,12-15H2,1-2H3;1H
- Synonyms
- EX-8608 | SW219439-1 | MLS006010290 | DTXSID20677374 | MFCD17215194 | 850173-95-4 (ADL 5859 HCl) | FT-0719997 | J-523...
- Mosapride Citrate● In Stock — US warehouse, ships to EU* Item #: M129673View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide;2-hydroxypropane-1,2,3-tricarboxylic acid
- SMILES
- CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)F)Cl)N.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
- InChIKey
- HUZTYZBFZKRPFG-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- AKOS015895400 | DTXCID5026207 | Mosapride citrate - Adooq Bioscience | (+/-)-4-AMINO-5-CHLORO-2-ETHOXY-N-((4-(P-FLUOR...
- Flavanone, Antagonist of A 1 receptor;Antagonist of A 3 receptorMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: F156757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-phenyl-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=CC=CC=C2C1=O)C3=CC=CC=C3
- InChIKey
- ZONYXWQDUYMKFB-UHFFFAOYSA-N
- InChI
- 1S/C15H12O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-9,15H,10H2
- Synonyms
- EINECS 207-654-8 | Flavanone-d5 | KBio2_003069 | KBioSS_000501 | FLAVANONE | DL-FLAVANONE | F4C11F5A-DFFA-4E0E-BCC9-2...
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Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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].