Cytochrome P450
751 products
Products
- 1beta-Hydroxydeoxycholic acidCAS: 80434-32-8 Formula: C24H40O5 Molecular Weight: 408.600◐ .Made to order · 8–12 wks Item #: B991429View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1([C@H](C[C@H]3[C@H]2CC[C@H]4[C@@]3([C@@H](C[C@H](C4)O)O)C)O)C
- InChIKey
- DAKYVYUAVGJDRK-FPUZENINSA-N
- InChI
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- 11-Oxo-beta-amyrinCAS: 38242-02-3 Formula: C30H48O2 Molecular Weight: 440.700◐ .Made to order · 8–12 wks Item #: O1024553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aR,6aR,6aS,6bR,8aR,10S,12aS,14bR)-10-hydroxy-2,2,4a,6a,6b,9,9,12a-octamethyl-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picen-13-one
- SMILES
- C[C@@]12CC[C@@]3(C(=CC(=O)[C@H]4[C@]3(CC[C@@H]5[C@@]4(CC[C@@H](C5(C)C)O)C)C)[C@@H]1CC(CC2)(C)C)C
- InChIKey
- UKAIYBGRLWQHDQ-KWRVYEIKSA-N
- InChI
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- 1-(4-Cyanobenzyl)-5-hydroxymethyl-1H-imidazoleCAS: 183500-36-9 Formula: C12H11N3O Molecular Weight: 213.230◐ .Made to order · 8–12 wks Item #: C1016418View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-[[5-(hydroxymethyl)imidazol-1-yl]methyl]benzonitrile
- SMILES
- C1=CC(=CC=C1CN2C=NC=C2CO)C#N
- InChIKey
- ACFSBQWDVYWNRT-UHFFFAOYSA-N
- InChI
- 1S/C12H11N3O/c13-5-10-1-3-11(4-2-10)7-15-9-14-6-12(15)8-16/h1-4,6,9,16H,7-8H2
- (R)-Talarozole◐ .Made to order · 8–12 wks Item #: R1330075View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[4-[(1R)-2-ethyl-1-(1,2,4-triazol-1-yl)butyl]phenyl]-1,3-benzothiazol-2-amine
- SMILES
- CCC(CC)C(C1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2)N4C=NC=N4
- InChIKey
- SNFYYXUGUBUECJ-HXUWFJFHSA-N
- InChI
- 1S/C21H23N5S/c1-3-15(4-2)20(26-14-22-13-23-26)16-9-11-17(12-10-16)24-21-25-18-7-5-6-8-19(18)27-21/h5-15,20H,3-4H2,1-2H3,(H,24,25)/t20-/m1/s1
- 6-[(Phenylsulfanyl)methyl]-2-sulfanyl-4-pyrimidinol◐ .Made to order · 8–12 wks Item #: P994361View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(phenylsulfanylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- SMILES
- C1=CC=C(C=C1)SCC2=CC(=O)NC(=S)N2
- InChIKey
- VNTBGGWDZYETPH-UHFFFAOYSA-N
- InChI
- 1S/C11H10N2OS2/c14-10-6-8(12-11(15)13-10)7-16-9-4-2-1-3-5-9/h1-6H,7H2,(H2,12,13,14,15)
- Inz-1CAS: 897776-15-7 EC Number: 110-923-1 PubChem CID: 3243873 Formula: C16H14N2O2 Molecular Weight: 266.29Solid 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 #: I1033324View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 2-(3-phenylindazol-1-yl)acetate
- SMILES
- COC(=O)CN1C2=CC=CC=C2C(=N1)C3=CC=CC=C3
- InChIKey
- RBYOCUDWQCQSAM-UHFFFAOYSA-N
- InChI
- 1S/C16H14N2O2/c1-20-15(19)11-18-14-10-6-5-9-13(14)16(17-18)12-7-3-2-4-8-12/h2-10H,11H2,1H3
- (-)-VorozoleCAS: 132042-69-4 Formula: C16H13ClN6 Molecular Weight: 324.77◐ .Made to order · 8–12 wks Item #: V1439023View ProductPricing & Pack Sizes
Technical Identifiers
- (S)-DexfadrostatCAS: 102676-86-8 Formula: C14H13N3 Molecular Weight: 223.27◐ .Made to order · 8–12 wks Item #: S1438957View ProductPricing & Pack Sizes
Technical Identifiers
- 10-Hydroxywarfarin◐ .Made to order · 8–12 wks Item #: H1438796View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxy-3-(2-hydroxy-3-oxo-1-phenylbutyl)chromen-2-one
- SMILES
- CC(=O)C(C(C1=CC=CC=C1)C2=C(C3=CC=CC=C3OC2=O)O)O
- InChIKey
- BPZSPAZBZFZZBN-UHFFFAOYSA-N
- InChI
- 1S/C19H16O5/c1-11(20)17(21)15(12-7-3-2-4-8-12)16-18(22)13-9-5-6-10-14(13)24-19(16)23/h2-10,15,17,21-22H,1H3
- 11,12-DiHETECAS: 867350-92-3 PubChem CID: 16061121◐ .Made to order · 8–12 wks Item #: D1439427View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5Z,8Z,14Z,17Z)-11,12-dihydroxyicosa-5,8,14,17-tetraenoic acid
- SMILES
- CCC=CCC=CCC(C(CC=CCC=CCCCC(=O)O)O)O
- InChIKey
- DNPZYIPMAWRQQE-BVILWSOJSA-N
- InChI
- show more
- 17-HETECAS: 128914-47-6 Formula: C20H32O3 Molecular Weight: 320.47◐ .Made to order · 8–12 wks Item #: H1437108View ProductPricing & Pack Sizes
Technical Identifiers
- 20-HETE inhibitor-2CAS: 2992666-48-3 Formula: C19H23FN4O Molecular Weight: 342.41◐ .Made to order · 8–12 wks Item #: H1440104View ProductPricing & Pack Sizes
Technical Identifiers
![6-[(Phenylsulfanyl)methyl]-2-sulfanyl-4-pyrimidinol](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/P/9/P994361.jpg)
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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].