Cytochrome P450
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751 products
Popular Products
- Metanil yellowIndicator ? Indicator grade — characterized dye giving a defined color change at a known transition. Use to signal pH or titration endpoints visually.● In Stock — Germany Item #: M112777View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- sodium;3-[(4-anilinophenyl)diazenyl]benzenesulfonate
- SMILES
- C1=CC=C(C=C1)NC2=CC=C(C=C2)N=NC3=CC(=CC=C3)S(=O)(=O)[O-].[Na+]
- InChIKey
- NYGZLYXAPMMJTE-UHFFFAOYSA-M
- InChI
- 1S/C18H15N3O3S.Na/c22-25(23,24)18-8-4-7-17(13-18)21-20-16-11-9-15(10-12-16)19-14-5-2-1-3-6-14;/h1-13,19H,(H,22,23,24);/q;+1/p-1
- Synonyms
- METANIL YELLOW [MI] | Metanil Yellow F | Metanil Yellow KRSU | Basacid Yellow 232 | Benzenesulfonic acid, m-((p-anili...
- Clobetasol propionate, Glucocorticoid receptor 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 #: C123300View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC(=O)OC1(C(CC2C1(CC(C3(C2CCC4=CC(=O)C=CC43C)F)O)C)C)C(=O)CCl
- InChIKey
- CBGUOGMQLZIXBE-XGQKBEPLSA-N
- InChI
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- Synonyms
- CCI-4725 | Dermoxinale | NSC 758634 | CAS-25122-46-7 | Clobetasol 17-propionate | Clobetasol 17 Propionate | Clobetas...
- Letrozole (CGS 20267), Cytochrome P450 19A1 inhibitorMoligand™ ? 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 #: L129473View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(4-cyanophenyl)-(1,2,4-triazol-1-yl)methyl]benzonitrile
- SMILES
- C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)N3C=NC=N3
- InChIKey
- HPJKCIUCZWXJDR-UHFFFAOYSA-N
- InChI
- 1S/C17H11N5/c18-9-13-1-5-15(6-2-13)17(22-12-20-11-21-22)16-7-3-14(10-19)4-8-16/h1-8,11-12,17H
- Synonyms
- 4,4'-(1H-1,2,4-Triazol-1-ylmethylene)bisbenzonitrile | Letrozole- Bio-X | Femera | NCGC00016973-06 | LETROZOLE [JAN] ...
- Oxiconazole nitrate, Cytochrome P450 51 inhibitor◐ .Made to order · 8–12 wks Item #: O276152View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (Z)-1-(2,4-dichlorophenyl)-N-[(2,4-dichlorophenyl)methoxy]-2-imidazol-1-ylethanimine;nitric acid
- SMILES
- C1=CC(=C(C=C1Cl)Cl)CON=C(CN2C=CN=C2)C3=C(C=C(C=C3)Cl)Cl.[N+](=O)(O)[O-]
- InChIKey
- WVNOAGNOIPTWPT-NDUABGMUSA-N
- InChI
- 1S/C18H13Cl4N3O.HNO3/c19-13-2-1-12(16(21)7-13)10-26-24-18(9-25-6-5-23-11-25)15-4-3-14(20)8-17(15)22;2-1(3)4/h1-8,11H,9-10H2;(H,2,3,4)/b24-18+;
- Synonyms
- Oxistat | 2',4'-dichloro-2-imidazol-1-ylacetophenone (Z)-(OO-(2,4-dichlorobenzyl)oxime) mononitrate | C08075 | CHEBI:...
- Mosapride, Serotonin 4 (5-HT4) receptor agonistMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%● In Stock — US warehouse, ships to EU* Item #: M179481View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-5-chloro-2-ethoxy-N-[[4-[(4-fluorophenyl)methyl]morpholin-2-yl]methyl]benzamide
- SMILES
- CCOC1=CC(=C(C=C1C(=O)NCC2CN(CCO2)CC3=CC=C(C=C3)F)Cl)N
- InChIKey
- YPELFRMCRYSPKZ-UHFFFAOYSA-N
- InChI
- 1S/C21H25ClFN3O3/c1-2-28-20-10-19(24)18(22)9-17(20)21(27)25-11-16-13-26(7-8-29-16)12-14-3-5-15(23)6-4-14/h3-6,9-10,16H,2,7-8,11-13,24H2,1H3,(H,25,27)
- Synonyms
- Mosart (TN) | 4-Amino-5-chloro-2-ethoxy-N-[[4-(4-fluorophenyl)methyl]-2-morpholinyl]methyl]benzamide | 4-amino-5-chlo...
- Ginsenoside Compound KMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%(HPLC)● In Stock — US warehouse, ships to EU* Item #: G170096View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)O)C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C
- InChIKey
- FVIZARNDLVOMSU-IRFFNABBSA-N
- InChI
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- Synonyms
- ginsenoside compound K | AKOS037514664 | AS-82692 | ginsenosideCK | ginsenoside-C-K | IH 901 | (3.BETA.,12.BETA.)-3,1...
- PF-4981517CAS: 1390637-82-7 Formula: C26H32N8 Molecular Weight: 456.59● In Stock — US warehouse, ships to EU* Item #: E129750View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-methyl-3-[1-methyl-5-(4-methylphenyl)pyrazol-4-yl]-4-[(3S)-3-piperidin-1-ylpyrrolidin-1-yl]pyrazolo[3,4-d]pyrimidine
- SMILES
- CC1=CC=C(C=C1)C2=C(C=NN2C)C3=NN(C4=C3C(=NC=N4)N5CCC(C5)N6CCCCC6)C
- InChIKey
- WDWIMDKOXZZYHH-FQEVSTJZSA-N
- InChI
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- Synonyms
- DTXSID60747404 | PF 04981517 | PF-04981517 | (S)-1-methyl-3-(1-methyl-5-(p-tolyl)-1H-pyrazol-4-yl)-4-(3-(piperidin-1-...
- Phortress● In Stock — US warehouse, ships to EU* Item #: P274817View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-2,6-diamino-N-[4-(5-fluoro-1,3-benzothiazol-2-yl)-2-methylphenyl]hexanamide;dihydrochloride
- SMILES
- CC1=C(C=CC(=C1)C2=NC3=C(S2)C=CC(=C3)F)NC(=O)C(CCCCN)N.Cl.Cl
- InChIKey
- QZSMNTOCJVVFEU-CKUXDGONSA-N
- InChI
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- Synonyms
- GS-1302 | (2S)-2,6-DIAMINO-N-(4-(5-FLUORO-1,3-BENZOTHIAZOL-2-YL)-2-METHYL-PHENYL)HEXANAMIDE HYDROCHLORIDE | 5F-DF-203...
- 7H-Dibenzo[c,g]carbazoleSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: H156945View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 12-azapentacyclo[11.8.0.02,11.03,8.016,21]henicosa-1(13),2(11),3,5,7,9,14,16,18,20-decaene
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C=CC5=CC=CC=C54
- InChIKey
- STJXCDGCXVZHDU-UHFFFAOYSA-N
- InChI
- 1S/C20H13N/c1-3-7-15-13(5-1)9-11-17-19(15)20-16-8-4-2-6-14(16)10-12-18(20)21-17/h1-12,21H
- Synonyms
- WLN: T D6 C6 B566 MMJ | 7H-Dibenzo[c,g]carbazole, BCR(R) certified Reference Material | BRN 0213015 | 3,4,5,6-Dibenzc...
- Abiraterone Acetate, Cytochrome P450 17A1 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 #: A129731View 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-yl] acetate
- SMILES
- CC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CC=C4C5=CN=CC=C5)C)C
- InChIKey
- UVIQSJCZCSLXRZ-UBUQANBQSA-N
- InChI
- show more
- Synonyms
- ABIRATERONE ACETATE [MART.] | ABIRATERONE ACETATE [USP-RS] | ABIRATERONE ACETATE [VANDF] | AKOS001036413 | GTPL9288 |...
- Anastrozole, Cytochrome P450 19A1 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 #: A126470View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile
- SMILES
- CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
- InChIKey
- YBBLVLTVTVSKRW-UHFFFAOYSA-N
- InChI
- 1S/C17H19N5/c1-16(2,9-18)14-5-13(8-22-12-20-11-21-22)6-15(7-14)17(3,4)10-19/h5-7,11-12H,8H2,1-4H3
- Synonyms
- 2-(3-(1-Cyano-1-methylethyl)-5-(1H-1,2,4-triazol-1-ylmethyl)phenyl)-2-methylpropanenitrile | D00960 | ANASTROZOLE [US...
- Anthraflavic AcidSolid ≥95%● In Stock — US warehouse, ships to EU* Item #: A151573View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2,6-dihydroxyanthracene-9,10-dione
- SMILES
- C1=CC2=C(C=C1O)C(=O)C3=C(C2=O)C=C(C=C3)O
- InChIKey
- APAJFZPFBHMFQR-UHFFFAOYSA-N
- InChI
- 1S/C14H8O4/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6,15-16H
- Synonyms
- Anthraquinone, 2,6-dihydroxy- | CCRIS 5593 | 2,6-dihydroxy-9,10-anthracenedione | ACon1_000002 | 2,6-dihydroxy-9,10-a...
![7H-Dibenzo[c,g]carbazole - ≥98% CAS No(194-59-2) by Aladdin Scientific](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/H/1/H156945.png)
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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].