Cytochrome P450
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751 products
Popular Products
- Carbosulfan solutionAnalytical 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. 10ug/ml in acetone● In Stock — US warehouse, ships to EU* Item #: C114554View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate
- SMILES
- CCCCN(CCCC)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C
- InChIKey
- JLQUFIHWVLZVTJ-UHFFFAOYSA-N
- InChI
- 1S/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3
- Synonyms
- 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl[(dibutylamino)thio]methyl carbamate | ((Dibutylamino)thio)methylcarbamic acid...
- Carbosulfan solutionAnalytical 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. 100ug/ml in acetone● In Stock — US warehouse, ships to EU* Item #: C114553View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate
- SMILES
- CCCCN(CCCC)SN(C)C(=O)OC1=CC=CC2=C1OC(C2)(C)C
- InChIKey
- JLQUFIHWVLZVTJ-UHFFFAOYSA-N
- InChI
- 1S/C20H32N2O3S/c1-6-8-13-22(14-9-7-2)26-21(5)19(23)24-17-12-10-11-16-15-20(3,4)25-18(16)17/h10-12H,6-9,13-15H2,1-5H3
- Synonyms
- 2,3-Dihydro-2,2-dimethyl-7-benzofuranyl[(dibutylamino)thio]methyl carbamate | ((Dibutylamino)thio)methylcarbamic acid...
- Casopitant mesylate◐ .Made to order · 8–12 wks Item #: C340305View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1=C(C=CC(=C1)F)C2CC(CCN2C(=O)N(C)C(C)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)N4CCN(CC4)C(=O)C.CS(=O)(=O)O
- InChIKey
- YRFKYVWDPCOSTE-REWBLLDVSA-N
- InChI
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- Synonyms
- (2R,4S)-4-(4-Acetylpiperazin-1-yl)-N-((1R)-1-(3,5-bis(trifluoromethyl)phenyl)ethyl)-2-(4-fluoro-2-methylphenyl)-N-met...
- CedrolCAS: 77-53-2 Formula: C15H26O Molecular Weight: 222.3710mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C425909View 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...
- Cecropin B(acetate)CAS: 80451-05-4(free) Formula: C176H302N52O41S(free) Molecular Weight: 3834.67 (free)Solid ≥97%◐ .Made to order · 8–12 wks Item #: C118791View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- YIQHNFUJWYYSEC-MQAAYMCRSA-N
- InChI
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- Synonyms
- P9B protein, Hyalophora cecropia | cecropin B protein, Insecta | DTXSID90230334 | P9B protein, Insecta | Cecropin B |...
- Cepharanthine10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C424181View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3
- InChIKey
- YVPXVXANRNDGTA-WDYNHAJCSA-N
- InChI
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- Synonyms
- (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.2~16,19~.1~3,10~.1~21,25~.0~4,...
- CepharanthineSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: C427251View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CN1CCC2=CC3=C(C4=C2C1CC5=CC=C(C=C5)OC6=C(C=CC(=C6)CC7C8=CC(=C(C=C8CCN7C)OC)O4)OC)OCO3
- InChIKey
- YVPXVXANRNDGTA-WDYNHAJCSA-N
- InChI
- show more
- Synonyms
- (14S,27R)-22,33-dimethoxy-13,28-dimethyl-2,5,7,20-tetraoxa-13,28-diazaoctacyclo[25.6.2.2~16,19~.1~3,10~.1~21,25~.0~4,...
- Chlorpromazine hydrochloride（CPZ）CAS: 69-09-0 EC Number: 200-701-3 PubChem CID: 6240 Formula: C17H19ClN2S·HCl Molecular Weight: 355.33Solid 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 #: C131611View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
- InChIKey
- FBSMERQALIEGJT-UHFFFAOYSA-N
- InChI
- 1S/C17H19ClN2S.ClH/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
- Synonyms
- CPZ | Chlorpromazine.HCl | Largaktyl | Marazine | NC00552 | Chloropromazine monohydrochloride | Chlorpromazin-d6 hydr...
- Chlorpromazine hydrochloride（CPZ）, D2-like dopamine receptor antagonistCAS: 69-09-0 EC Number: 200-701-3 PubChem CID: 6240 Formula: C17H19ClN2S·HCl Molecular Weight: 355.33Analytical 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 #: C129569View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine;hydrochloride
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.Cl
- InChIKey
- FBSMERQALIEGJT-UHFFFAOYSA-N
- InChI
- 1S/C17H19ClN2S.ClH/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20;/h3-4,6-9,12H,5,10-11H2,1-2H3;1H
- Synonyms
- CPZ | Chlorpromazine.HCl | Largaktyl | Marazine | NC00552 | Chloropromazine monohydrochloride | Chlorpromazin-d6 hydr...
- Chlorpromazine, D2-like dopamine receptor antagonistMoligand™ ? 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● In Stock — US warehouse, ships to EU* Item #: C424348View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3-(2-chlorophenothiazin-10-yl)-N,N-dimethylpropan-1-amine
- SMILES
- CN(C)CCCN1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
- InChIKey
- ZPEIMTDSQAKGNT-UHFFFAOYSA-N
- InChI
- 1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3
- Synonyms
- Ampliactil | chlorpromazine | Clorpromazina | Chlordelazin | HL 5746 | NSC-226514 | Cromedazine | Fraction AB | 2-chl...
- Chlorzoxazone, Intermediate conductance calcium-activated potassium channel protein 4 openerMoligand™ ? 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● In Stock — US warehouse, ships to EU* Item #: C427066View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-3H-1,3-benzoxazol-2-one
- SMILES
- C1=CC2=C(C=C1Cl)NC(=O)O2
- InChIKey
- TZFWDZFKRBELIQ-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
- Synonyms
- chlorzoxazone|95-25-0|Paraflex|Chlorzoxazon|5-Chloro-2-benzoxazolone|Chloroxazone|5-Chloro-2-benzoxazolinone|Biomiora...
- Chlorzoxazone, Intermediate conductance calcium-activated potassium channel protein 4 openerSolid 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 #: C129514View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-chloro-3H-1,3-benzoxazol-2-one
- SMILES
- C1=CC2=C(C=C1Cl)NC(=O)O2
- InChIKey
- TZFWDZFKRBELIQ-UHFFFAOYSA-N
- InChI
- 1S/C7H4ClNO2/c8-4-1-2-6-5(3-4)9-7(10)11-6/h1-3H,(H,9,10)
- Synonyms
- Chlorzoxazone (USP:INN:BAN:JAN) | CHLORZOXAZONE [USP-RS] | 2-Hydroxy-5-chlorobenzoxazole | 5-Chlorobenzoxazolidone | ...
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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].