Cytochrome P450
751 products
Products
- NaringinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥90% from citrus fruit◐ .Made to order · 8–12 wks Item #: N431264View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O
- InChIKey
- DFPMSGMNTNDNHN-ZPHOTFPESA-N
- InChI
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- Synonyms
- (2S)-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-gluc...
- Musk ketoneSolid ≥98%● In Stock — Germany Item #: M464798View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-tert-butyl-2,6-dimethyl-3,5-dinitrophenyl)ethanone
- SMILES
- CC1=C(C(=C(C(=C1[N+](=O)[O-])C(C)(C)C)[N+](=O)[O-])C)C(=O)C
- InChIKey
- WXCMHFPAUCOJIG-UHFFFAOYSA-N
- InChI
- 1S/C14H18N2O5/c1-7-10(9(3)17)8(2)13(16(20)21)11(14(4,5)6)12(7)15(18)19/h1-6H3
- Synonyms
- AC-34811 | Musk ketone;3-Methylcyclopentadecanone | SR-01000324027-1 | 3,5-Dinitro-2,6-dimethyl-4-tert-butyl acetophe...
- Metanil yellowPh.Eur. ? European Pharmacopoeia grade — conforms to Ph.Eur. monographs across EU member states. Use for pharmaceutical work needing European compendial compliance.◐ .Made to order · 8–12 wks Item #: M433004View 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...
- KetoconazoleMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%(EP,titration)◐ .Made to order · 8–12 wks Item #: K475027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
- SMILES
- CC(=O)N1CCN(CC1)C2=CC=C(C=C2)OCC3COC(O3)(CN4C=CN=C4)C5=C(C=C(C=C5)Cl)Cl
- InChIKey
- XMAYWYJOQHXEEK-OZXSUGGESA-N
- InChI
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- Synonyms
- HMS3678J17 | Ketoconazole (k) | KTZ | MLS002222255 | N-(1,3,4-Trihydroxyoctadecan-2-yl)octadecanimidic acid | NCGC000...
- Limonin● In Stock — US warehouse, ships to EU* Item #: L431522View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- 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
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- Synonyms
- Limonine | Limonoic acid 3,19:16,17 dilactone | Evodin | Obaculactone | Limonoic acid, di-delta-lactone | Dictamnolac...
- IsobavachinCAS: 31524-62-6 Formula: C20H20O4 Molecular Weight: 324.37Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: I418588View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2S)-7-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
- SMILES
- CC(=CCC1=C(C=CC2=C1OC(CC2=O)C3=CC=C(C=C3)O)O)C
- InChIKey
- KYFBXCHUXFKMGQ-IBGZPJMESA-N
- InChI
- 1S/C20H20O4/c1-12(2)3-8-15-17(22)10-9-16-18(23)11-19(24-20(15)16)13-4-6-14(21)7-5-13/h3-7,9-10,19,21-22H,8,11H2,1-2H3/t19-/m0/s1
- Synonyms
- (2S)-7-hydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | AKOS040757105 | CHEBI:186172 | C...
- FriedelinSolid Technical grade ? Technical grade — industrial-quality purity with no tight impurity guarantees. Use for large-scale or non-critical processes where cost matters most.● In Stock — US warehouse, ships to EU* Item #: F579523View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydro-1H-picen-3-one
- SMILES
- CC1C(=O)CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C
- InChIKey
- OFMXGFHWLZPCFL-SVRPQWSVSA-N
- InChI
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- Synonyms
- 24,25,26-Trinoroleanan-3-one, 5,9,13-trimethyl-,(4b,5b,8a,9b,10a,13a,14b)- | Friedelan-3-one | SR-05000002227-3 | 3-f...
- ApigeninMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%(TLC) from citrus● In Stock — US warehouse, ships to EU* Item #: A464373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
- SMILES
- C1=CC(=CC=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- KZNIFHPLKGYRTM-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-3-1-8(2-4-9)13-7-12(19)15-11(18)5-10(17)6-14(15)20-13/h1-7,16-18H
- Synonyms
- Pelargidenone | 3cf9 | Lopac0_000065 | 4hkk | 5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone | CCRIS 3789 | Chamomil...
- 6-AminochryseneSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥95%◐ .Made to order · 8–12 wks Item #: A467753View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- chrysen-6-amine
- SMILES
- C1=CC=C2C(=C1)C=CC3=C2C=C(C4=CC=CC=C34)N
- InChIKey
- KIVUHCNVDWYUNP-UHFFFAOYSA-N
- InChI
- 1S/C18H13N/c19-18-11-17-13-6-2-1-5-12(13)9-10-15(17)14-7-3-4-8-16(14)18/h1-11H,19H2
- Synonyms
- J-016423 | Chrysen-6-ylamine | CP-1001 | 6-CHRYSENAMINE [MI] | UNII-I56L81BL2L | CHEBI:93927 | NSC 80186 | Chrysonex ...
- Clarithromycin, Ready Made SolutionLiquid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 50 mg/mL in DMSO● In Stock — US warehouse, ships to EU* Item #: C434243View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CCC1C(C(C(C(=O)C(CC(C(C(C(C(C(=O)O1)C)OC2CC(C(C(O2)C)O)(C)OC)C)OC3C(C(CC(O3)C)N(C)C)O)(C)OC)C)C)O)(C)O
- InChIKey
- AGOYDEPGAOXOCK-KCBOHYOISA-N
- InChI
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- Synonyms
- 6-O-methyl erythromycin | CLARITHROMYCIN (USP IMPURITY) | CLARITHROMYCIN [INN] | DTXCID40820062 | 8-Hydroxy-3,4-dihyd...
- (2S,4S)-ketoconazole, Inhibitor of CYP11A1;Inhibitor of CYP11B1;Inhibitor of CYP19A1;Inhibitor of CYP21A2;Inhibitor of CYP7A1CAS: 79156-75-5 PubChem CID: 638701Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.◐ .Made to order · 8–12 wks Item #: S607141View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[4-[4-[[(2S,4S)-2-(2,4-dichlorophenyl)-2-(imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methoxy]phenyl]piperazin-1-yl]ethanone
- SMILES
- Clc1ccc(c(c1)Cl)[C@@]1(OC[C@@H](O1)COc1ccc(cc1)N1CCN(CC1)C(=O)C)Cn1cncc1
- InChIKey
- XMAYWYJOQHXEEK-JYFHCDHNSA-N
- InChI
- show more
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Technical Details Quality & specification info on every product page
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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].