Cytochrome P450
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751 products
Popular Products
- MS-PPOHCAS: 206052-02-0 Formula: C16H21NO4S Molecular Weight: 323.41Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%◐ .Made to order · 8–12 wks Item #: M336094View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-methylsulfonyl-6-(2-prop-2-ynoxyphenyl)hexanamide
- SMILES
- CS(=O)(=O)NC(=O)CCCCCC1=CC=CC=C1OCC#C
- InChIKey
- REUHFEYPDFRRGJ-UHFFFAOYSA-N
- InChI
- 1S/C16H21NO4S/c1-3-13-21-15-11-8-7-10-14(15)9-5-4-6-12-16(18)17-22(2,19)20/h1,7-8,10-11H,4-6,9,12-13H2,2H3,(H,17,18)
- Synonyms
- N-(methylsulfonyl)-2-(2-propynyloxy)-benzenehexanamide
- 17-ODYA, Inhibitor of CYP4F2Moligand™ ? 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 #: O286992View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- octadec-17-ynoic acid
- SMILES
- C#CCCCCCCCCCCCCCCCC(=O)O
- InChIKey
- DZIILFGADWDKMF-UHFFFAOYSA-N
- InChI
- 1S/C18H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h1H,3-17H2,(H,19,20)
- Synonyms
- Bio2_000567 | MS-23987 | LMFA01030575 | SR-01000597622-1 | HY-101016 | Bio1_001260 | Tocris-0607 | AKOS024458580 | Bi...
- Ranitidine-d6, HydrochlorideCAS: 1185238-09-8 Formula: C13H17D6ClN4O3S Molecular Weight: 356.9● In Stock — US warehouse, ships to EU* Item #: R343103View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-N'-[2-[[5-[[bis(trideuteriomethyl)amino]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-DICWLCDHSA-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+;/i2D3,3D3;
- Synonyms
- N-[2-[[[-5-[(Dimethylamino-d6)methyl)]-2-furanyl]methyl]thio]ethyl]-N'-methyl-2-nitro-1,1-ethenediamine Hydrochloride
- IsavuconazoleSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: I337027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[2-[(2R,3R)-3-(2,5-difluorophenyl)-3-hydroxy-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazol-4-yl]benzonitrile
- SMILES
- CC(C1=NC(=CS1)C2=CC=C(C=C2)C#N)C(CN3C=NC=N3)(C4=C(C=CC(=C4)F)F)O
- InChIKey
- DDFOUSQFMYRUQK-RCDICMHDSA-N
- InChI
- show more
- Synonyms
- AS-30128 | CHEBI:85979 | DTXCID6032069 | DTXSID2058251 | AKOS027250772 | EN300-7401534 | EX-A1785 | Isavuconazole (IN...
- 1-EthynylnaphthaleneLiquid ≥97%● In Stock — US warehouse, ships to EU* Item #: E303011View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-ethynylnaphthalene
- SMILES
- C#CC1=CC=CC2=CC=CC=C21
- InChIKey
- MCZUXEWWARACSP-UHFFFAOYSA-N
- InChI
- 1S/C12H8/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h1,3-9H
- Synonyms
- HY-111430 | EN300-1254862 | AMY19110 | I+/--ethynylnaphthalene | 1-Ethynylnaphthalene | 1-ethynyl-naphthalene | MFCD0...
- (S)-Mephenytoin● In Stock — US warehouse, ships to EU* Item #: M335343View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione
- SMILES
- CC[C@]1(NC(=O)N(C)C1=O)c2ccccc2
- InChIKey
- GMHKMTDVRCWUDX-LBPRGKRZSA-N
- InChI
- 1S/C12H14N2O2/c1-3-12(9-7-5-4-6-8-9)10(15)14(2)11(16)13-12/h4-8H,3H2,1-2H3,(H,13,16)/t12-/m0/s1
- Synonyms
- (+)-Mesantoin | DTXSID7046126 | (+)-S-Mephenytoin | A934834 | (S)-5-Ethyl-3-methyl-5-phenylhydantoin | MFCD00270025 |...
- Oleuropein, Agonist of TAS2R8Solid Analytical 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%(HPLC)● In Stock — US warehouse, ships to EU* Item #: O101532View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- 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...
- (+/-)-N-3-BenzylnirvanolCAS: 93879-40-4 Formula: C18H18N2O2 Molecular Weight: 294.35● In Stock — US warehouse, ships to EU* Item #: N341027View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
- SMILES
- CCC1(C(=O)N(C(=O)N1)CC2=CC=CC=C2)C3=CC=CC=C3
- InChIKey
- ZMZDHUHMXXALFX-UHFFFAOYSA-N
- InChI
- 1S/C18H18N2O2/c1-2-18(15-11-7-4-8-12-15)16(21)20(17(22)19-18)13-14-9-5-3-6-10-14/h3-12H,2,13H2,1H3,(H,19,22)
- Synonyms
- 5-Ethyl-5-phenyl-3-(phenylmethyl)-2,4-imidazolidinedione | 3-Benzyl-5-ethyl-5-phenyl-hydantoin
- 4′-(Imidazol-1-yl)acetophenoneCAS: 10041-06-2 Formula: C11H10N2O Molecular Weight: 186.21● In Stock — US warehouse, ships to EU* Item #: I165364View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(4-imidazol-1-ylphenyl)ethanone
- SMILES
- CC(=O)C1=CC=C(C=C1)N2C=CN=C2
- InChIKey
- GAIQQJIMVVUTQN-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2O/c1-9(14)10-2-4-11(5-3-10)13-7-6-12-8-13/h2-8H,1H3
- Synonyms
- 1-(4-(1H-Imidazol-1-yl)phenyl)ethanone | 10A-004 | Ambroxol theophyllinacetate | 4'-(imidazol-1-yl) acetophenone | EI...
- trans-β-Apo-8′-carotenalSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: A106806View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E,6E,8E,10E,12E,14E,16E)-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,4,6,8,10,12,14,16-octaenal
- SMILES
- CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C=CC=C(C)C=O)C)C
- InChIKey
- DFMMVLFMMAQXHZ-DOKBYWHISA-N
- InChI
- show more
- Synonyms
- Q274972 | 4-07-00-01782 (Beilstein Handbook Reference) | all-trans-beta-Apo-8'-carotenal | Beta-apo-8'-carotenal(tran...
- BergamottinSolid Analytical 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.● In Stock — US warehouse, ships to EU* Item #: B137687View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]furo[3,2-g]chromen-7-one
- SMILES
- CC(=CCCC(=CCOC1=C2C=CC(=O)OC2=CC3=C1C=CO3)C)C
- InChIKey
- DBMJZOMNXBSRED-OQLLNIDSSA-N
- InChI
- 1S/C21H22O4/c1-14(2)5-4-6-15(3)9-11-24-21-16-7-8-20(22)25-19(16)13-18-17(21)10-12-23-18/h5,7-10,12-13H,4,6,11H2,1-3H3/b15-9+
- Synonyms
- Bergamottin | Bergaptol geranyl ether | Bergaptin | NSC710599 | NSC-710599 | Bergamotine | Bergamotine | 5-Androsten-...
- 5-Methyl-7-methoxyisoflavoneCAS: 82517-12-2 Formula: C₁₇H₁₄O₃ Molecular Weight: 266.29● In Stock — US warehouse, ships to EU* Item #: M340965View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 7-methoxy-5-methyl-3-phenylchromen-4-one
- SMILES
- CC1=CC(=CC2=C1C(=O)C(=CO2)C3=CC=CC=C3)OC
- InChIKey
- WGOUYULOZZRTFS-UHFFFAOYSA-N
- InChI
- 1S/C17H14O3/c1-11-8-13(19-2)9-15-16(11)17(18)14(10-20-15)12-6-4-3-5-7-12/h3-10H,1-2H3
- Synonyms
- Q1176343 | 7-methoxy-5-methyl-3-phenylchromen-4-one | DTXSID201002754 | CCG-267106 | AS-66221 | UNII-NHW23TRU3M | 5-M...
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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].