Cytochrome P450
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751 products
Popular Products
- Ranitidine, Antagonist of H 2 receptorMoligand™ ? 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 #: R304317View 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
- SMILES
- CNC(=C[N+](=O)[O-])NCCSCC1=CC=C(O1)CN(C)C
- InChIKey
- VMXUWOKSQNHOCA-UKTHLTGXSA-N
- InChI
- 1S/C13H22N4O3S/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/b13-9+
- Synonyms
- Ranitidine base
- OleuropeinMoligand™ ? 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 #: O140217View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC=C1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)CC(=O)OCCC3=CC(=C(C=C3)O)O
- InChIKey
- RFWGABANNQMHMZ-ZCHJGGQASA-N
- InChI
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- Synonyms
- methyl (2S,3E,4S)-4-{2-[2-(3,4-dihydroxyphenyl)ethoxy]-2-oxoethyl}-3-ethylidene-2-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy...
- Roquefortine C● In Stock — US warehouse, ships to EU* Item #: R276095View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,4E,7S,9R)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione
- SMILES
- CC(C)(C=C)C12CC3C(=O)NC(=CC4=CN=CN4)C(=O)N3C1NC5=CC=CC=C25
- InChIKey
- SPWSUFUPTSJWNG-JJUKSXGLSA-N
- InChI
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- Synonyms
- DTXSID20891816 | (1S,4E,7S,9R)-4-(1H-imidazol-5-ylmethylidene)-9-(2-methylbut-3-en-2-yl)-2,5,16-triazatetracyclo[7.7....
- Ginsenoside F1CAS: 53963-43-2 Formula: C36H62O9 Molecular Weight: 638.87● In Stock — US warehouse, ships to EU* Item #: G170877View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)O)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C
- InChIKey
- XNGXWSFSJIQMNC-FIYORUNESA-N
- InChI
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- Synonyms
- 20(S)-ginsenoside F1 | Q-100611 | AS-76768 | Ginsenoside F1 | (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2S)-6-methyl-2-[...
- EvodineAnalytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: E101244View 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
- CAS-1180-71-8 | Limonoic acid, di-.delta.-lactone | Linonin | NCGC00263659-01 | AKOS015965307 | NCGC00178483-05 | NSC...
- Galeterone, Cytochrome P450 17A1 inhibitorCAS: 851983-85-2 EC Number: 806-537-4 PubChem CID: 11188409 Formula: C26H32N2O Molecular Weight: 388.56Moligand™ ? 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 #: T127853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-3-ol
- SMILES
- CC12CCC(CC1=CCC3C2CCC4(C3CC=C4N5C=NC6=CC=CC=C65)C)O
- InChIKey
- PAFKTGFSEFKSQG-PAASFTFBSA-N
- InChI
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- Synonyms
- GTPL8638 | (3beta)-17-(1h-benzimidazol-1-yl)androsta-5,16-dien-3-ol | (3S,8R,9S,10R,13S,14S)-17-(benzimidazol-1-yl)-1...
- Galangin, Antagonist of A 1 receptor;Antagonist of A 2A receptor;Antagonist of A 3 receptor;Channel blocker of TRPC5Moligand™ ? 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 #: G100561View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5,7-trihydroxy-2-phenylchromen-4-one
- SMILES
- C1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
- InChIKey
- VCCRNZQBSJXYJD-UHFFFAOYSA-N
- InChI
- 1S/C15H10O5/c16-9-6-10(17)12-11(7-9)20-15(14(19)13(12)18)8-4-2-1-3-5-8/h1-7,16-17,19H
- Synonyms
- EX-A4261 | GALANGIN [MI] | 142FWE6ECS | 3,5,7-trihydroxy-2-phenyl-1-benzopyran-4-one | 3,5,7-trihydroxy-2-phenyl-4H-b...
- Ginsenoside RdCAS: 52705-93-8 EC Number: 258-118-5 PubChem CID: 11679800 Formula: C48H82O18 Molecular Weight: 947.15Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥98%● In Stock — US warehouse, ships to EU* Item #: G107683View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CCC4C3(CCC(C4(C)C)OC5C(C(C(C(O5)CO)O)O)OC6C(C(C(C(O6)CO)O)O)O)C)C)O)C)OC7C(C(C(C(O7)CO)O)O)O)C
- InChIKey
- RLDVZILFNVRJTL-IWFVLDDISA-N
- InChI
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- Synonyms
- .BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,12.BETA.)-20-(.BETA.-D-GLUCOPYRANOSYLOXY)-12-HYDROXYDAMMAR-24-EN-3-YL 2-O-.BETA.-D...
- CedrolCAS: 77-53-2 Formula: C15H26O Molecular Weight: 222.37● In Stock — Germany Item #: C154086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2R,5S,7R,8R)-2,6,6,8-tetramethyltricyclo[5.3.1.01,5]undecan-8-ol
- SMILES
- CC1CCC2C13CCC(C(C3)C2(C)C)(C)O
- InChIKey
- SVURIXNDRWRAFU-OGMFBOKVSA-N
- InChI
- 1S/C15H26O/c1-10-5-6-11-13(2,3)12-9-15(10,11)8-7-14(12,4)16/h10-12,16H,5-9H2,1-4H3/t10-,11+,12-,14-,15+/m1/s1
- Synonyms
- (+)-Cedrol | HY-N2071 | AI3-02178 | [3R-(3alpha,3abeta,6alpha,7beta,8aalpha)]-octahydro-3,6,8,8-tetramethyl-1H-3a,7-m...
- 7-HydroxyflavanoneSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: H157349View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-hydroxy-2-phenyl-2,3-dihydrochromen-4-one
- SMILES
- C1C(OC2=C(C1=O)C=CC(=C2)O)C3=CC=CC=C3
- InChIKey
- SWAJPHCXKPCPQZ-UHFFFAOYSA-N
- InChI
- 1S/C15H12O3/c16-11-6-7-12-13(17)9-14(18-15(12)8-11)10-4-2-1-3-5-10/h1-8,14,16H,9H2
- Synonyms
- 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-phenyl- | D90988 | DTXSID0022430 | 7-hydroxy-2-phenyl-4-chromanone | Q...
- Naringin, Inhibitor of OATP1A2Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. 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 #: N107344View 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...
- BrassinazoleCAS: 224047-41-0 Formula: C18H18ClN3O Molecular Weight: 327.81● In Stock — US warehouse, ships to EU* Item #: B152405View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(4-chlorophenyl)-2-phenyl-3-(1,2,4-triazol-1-yl)butan-2-ol
- SMILES
- CC(C1=CC=CC=C1)(C(CC2=CC=C(C=C2)Cl)N3C=NC=N3)O
- InChIKey
- YULDTPKHZNKFEY-UHFFFAOYSA-N
- InChI
- 1S/C18H18ClN3O/c1-18(23,15-5-3-2-4-6-15)17(22-13-20-12-21-22)11-14-7-9-16(19)10-8-14/h2-10,12-13,17,23H,11H2,1H3
- Synonyms
- BRZ | A816179 | CHEBI:73177 | AKOS027320938 | 2,3-cs/ex-PinD | DTXSID1043708 | Sodium tetraborate (Na2B4O7) | 4-(4-ch...
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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].