Cytochrome P450
751 products
Products
- Clomethiazole, GABA-A receptor; anion channel positive allosteric modulatorLiquid◐ .Made to order · 8–12 wks Item #: C348069View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-chloroethyl)-4-methyl-1,3-thiazole
- SMILES
- CC1=C(SC=N1)CCCl
- InChIKey
- PCLITLDOTJTVDJ-UHFFFAOYSA-N
- InChI
- 1S/C6H8ClNS/c1-5-6(2-3-7)9-4-8-5/h4H,2-3H2,1H3
- Synonyms
- 5-(2-Chloro-ethyl)-4-methyl-thiazole | 5-(2-CHLOROETHYL)-4-METHYLTHIAZOLE | SY101781 | Q417178 | SMR002529479 | Clome...
- ClarithromycinSolid 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 #: C129746View 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...
- Clopidogrel Bisulfate, Purinergic receptor P2Y12 antagonistCAS: 120202-66-6 EC Number: 601-679-1 PubChem CID: 115366 Formula: C16H16ClNO2S.H2SO4 Molecular Weight: 419.9Solid ≥98%● In Stock — US warehouse, ships to EU* Item #: S129544View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl (2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate;sulfuric acid
- SMILES
- COC(=O)C(C1=CC=CC=C1Cl)N2CCC3=C(C2)C=CS3.OS(=O)(=O)O
- InChIKey
- FDEODCTUSIWGLK-RSAXXLAASA-N
- InChI
- 1S/C16H16ClNO2S.H2O4S/c1-20-16(19)15(12-4-2-3-5-13(12)17)18-8-6-14-11(10-18)7-9-21-14;1-5(2,3)4/h2-5,7,9,15H,6,8,10H2,1H3;(H2,1,2,3,4)/t15-;/m0./s1
- Synonyms
- EN300-122370 | Thieno(3,2-c)pyridine-5(4H)-acetic acid, alpha-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (alphaS)-,...
- Cobicistat (GS-9350), Cytochrome P450 3A inhibitorCAS: 1004316-88-4 Formula: C40H53N7O5S2 Molecular Weight: 776.02Moligand™ ? 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 #: C127969View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)C1=NC(=CS1)CN(C)C(=O)NC(CCN2CCOCC2)C(=O)NC(CCC(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)CC5=CC=CC=C5
- InChIKey
- ZCIGNRJZKPOIKD-CQXVEOKZSA-N
- InChI
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- Synonyms
- 1,3-thiazol-5-ylmethyl N-[(2R,5R)-5-[[(2S)-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-4-morp...
- Cobicistat (GS-9350), Cytochrome P450 3A inhibitorCAS: 1004316-88-4 Formula: C40H53N7O5S2 Molecular Weight: 776.02Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO◐ .Made to order · 8–12 wks Item #: C420266View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC(C)C1=NC(=CS1)CN(C)C(=O)NC(CCN2CCOCC2)C(=O)NC(CCC(CC3=CC=CC=C3)NC(=O)OCC4=CN=CS4)CC5=CC=CC=C5
- InChIKey
- ZCIGNRJZKPOIKD-CQXVEOKZSA-N
- InChI
- show more
- Synonyms
- 1,3-thiazol-5-ylmethyl N-[(2R,5R)-5-[[(2S)-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]-4-morp...
- CurcumenolCAS: 19431-84-6 Formula: C15H22O2 Molecular Weight: 234.334Solid Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods.● In Stock — US warehouse, ships to EU* Item #: C305297View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,5S,8R)-2,6-dimethyl-9-propan-2-ylidene-11-oxatricyclo[6.2.1.01,5]undec-6-en-8-ol
- SMILES
- CC1CCC2C13CC(=C(C)C)C(O3)(C=C2C)O
- InChIKey
- ISFMXVMWEWLJGJ-NZBPQXDJSA-N
- InChI
- 1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h7,11-12,16H,5-6,8H2,1-4H3/t11-,12-,14-,15+/m0/s1
- Synonyms
- HMS3885G10 | CCG-266822 | AKOS030529143 | 6H-3a,6-Epoxyazulen-6-ol,1,2,3,4,5,8a-hexahydro-3,8-dimethyl-5-(1-methyleth...
- CurcumenolCAS: 19431-84-6 Formula: C15H22O2 Molecular Weight: 234.33410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C422373View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,2S,5S,8R)-2,6-dimethyl-9-propan-2-ylidene-11-oxatricyclo[6.2.1.01,5]undec-6-en-8-ol
- SMILES
- CC1CCC2C13CC(=C(C)C)C(O3)(C=C2C)O
- InChIKey
- ISFMXVMWEWLJGJ-NZBPQXDJSA-N
- InChI
- 1S/C15H22O2/c1-9(2)13-8-14-11(4)5-6-12(14)10(3)7-15(13,16)17-14/h7,11-12,16H,5-6,8H2,1-4H3/t11-,12-,14-,15+/m0/s1
- Synonyms
- HMS3885G10 | CCG-266822 | AKOS030529143 | 6H-3a,6-Epoxyazulen-6-ol,1,2,3,4,5,8a-hexahydro-3,8-dimethyl-5-(1-methyleth...
- DMU2105CAS: 1031063-36-1 Formula: C18H13NO Molecular Weight: 259.3● In Stock — US warehouse, ships to EU* Item #: D412220View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-naphthalen-2-yl-1-pyridin-3-ylprop-2-en-1-one
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CN=CC=C3
- InChIKey
- VWBDGXJRQZDLRV-CSKARUKUSA-N
- InChI
- 1S/C18H13NO/c20-18(17-6-3-11-19-13-17)10-8-14-7-9-15-4-1-2-5-16(15)12-14/h1-13H/b10-8+
- Synonyms
- 2-Propen-1-one,3-(2-naphthalenyl)-1-(3-pyridinyl)-
- DMU2105CAS: 1031063-36-1 Formula: C18H13NO Molecular Weight: 259.310mM in DMSO◐ .Made to order · 8–12 wks Item #: D420402View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-naphthalen-2-yl-1-pyridin-3-ylprop-2-en-1-one
- SMILES
- C1=CC=C2C=C(C=CC2=C1)C=CC(=O)C3=CN=CC=C3
- InChIKey
- VWBDGXJRQZDLRV-CSKARUKUSA-N
- InChI
- 1S/C18H13NO/c20-18(17-6-3-11-19-13-17)10-8-14-7-9-15-4-1-2-5-16(15)12-14/h1-13H/b10-8+
- Synonyms
- 2-Propen-1-one,3-(2-naphthalenyl)-1-(3-pyridinyl)-
- DMU2139CAS: 104890-70-2 Formula: C19H15NO2 Molecular Weight: 289.3310mM in DMSO● In Stock — US warehouse, ships to EU* Item #: D420463View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(6-methoxynaphthalen-2-yl)-3-pyridin-3-ylprop-2-en-1-one
- SMILES
- COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CN=CC=C3
- InChIKey
- MPDPEUALCUWORP-RUDMXATFSA-N
- InChI
- 1S/C19H15NO2/c1-22-18-8-7-15-11-17(6-5-16(15)12-18)19(21)9-4-14-3-2-10-20-13-14/h2-13H,1H3/b9-4+
- Synonyms
- 2-Propen-1-one,1-(6-methoxy-2-naphthalenyl)-3-(3-pyridinyl)-
- DMU2139CAS: 104890-70-2 Formula: C19H15NO2 Molecular Weight: 289.33● In Stock — US warehouse, ships to EU* Item #: D412221View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(6-methoxynaphthalen-2-yl)-3-pyridin-3-ylprop-2-en-1-one
- SMILES
- COC1=CC2=C(C=C1)C=C(C=C2)C(=O)C=CC3=CN=CC=C3
- InChIKey
- MPDPEUALCUWORP-RUDMXATFSA-N
- InChI
- 1S/C19H15NO2/c1-22-18-8-7-15-11-17(6-5-16(15)12-18)19(21)9-4-14-3-2-10-20-13-14/h2-13H,1H3/b9-4+
- Synonyms
- 2-Propen-1-one,1-(6-methoxy-2-naphthalenyl)-3-(3-pyridinyl)-
- Dihydroprogesterone● In Stock — US warehouse, ships to EU* Item #: D336228View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (8S,9S,10R,13S,14S,17S)-17-[(1S)-1-hydroxyethyl]-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- SMILES
- CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O
- InChIKey
- RWBRUCCWZPSBFC-RXRZZTMXSA-N
- InChI
- 1S/C21H32O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h12-13,16-19,22H,4-11H2,1-3H3/t13-,16-,17+,18-,19-,20-,21+/m0/s1
- Synonyms
- 20a-Progerol | 4-PREGNEN-20ALPHA-OL-3-ONE | NCGC00247054-01 | Opera_ID_1926 | Pregn-4-ene-20alpha-ol-3-one | 20.ALPHA...
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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].