Cytochrome P450
751 products
Products
- Benzyl alcoholStandard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99.5%(GC)● In Stock — US warehouse, ships to EU* Item #: B108199View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenylmethanol
- SMILES
- C1=CC=C(C=C1)CO
- InChIKey
- WVDDGKGOMKODPV-UHFFFAOYSA-N
- InChI
- 1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
- Synonyms
- BENZYL ALCOHOL [FCC] | BENZYL ALCOHOL [FHFI] | NSC 8044 | WLN: Q1R | Caswell No. 081F | E-1519 | FEMA No. 2137 | Hydr...
- Benzyl alcoholAnalytical 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 #: B108204View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenylmethanol
- SMILES
- C1=CC=C(C=C1)CO
- InChIKey
- WVDDGKGOMKODPV-UHFFFAOYSA-N
- InChI
- 1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
- Synonyms
- BENZYL ALCOHOL [FCC] | BENZYL ALCOHOL [FHFI] | NSC 8044 | WLN: Q1R | Caswell No. 081F | E-1519 | FEMA No. 2137 | Hydr...
- Benzyl alcohol10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B420278View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- phenylmethanol
- SMILES
- C1=CC=C(C=C1)CO
- InChIKey
- WVDDGKGOMKODPV-UHFFFAOYSA-N
- InChI
- 1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
- Synonyms
- benzyl alcohol|phenylmethanol|benzenemethanol|100-51-6|phenylcarbinol|Benzoyl alcohol|benzylalcohol|Benzenecarbinol|P...
- BergaptolCAS: 486-60-2 Formula: C11H6O4 Molecular Weight: 202.1610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B424215View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-hydroxyfuro[3,2-g]chromen-7-one
- SMILES
- C1=CC(=O)OC2=CC3=C(C=CO3)C(=C21)O
- InChIKey
- GIJHDGJRTUSBJR-UHFFFAOYSA-N
- InChI
- 1S/C11H6O4/c12-10-2-1-6-9(15-10)5-8-7(11(6)13)3-4-14-8/h1-5,13H
- Synonyms
- BSPBio_002390 | UNII-KTC8ANI30F | 5-Hydroxyfuranocoumarin | A827582 | 5-hydroxy-2H-furo[3,2-g]chromen-2-one | 7H-Furo...
- BifendatatumCAS: 73536-69-3 Formula: C20H18O10 Molecular Weight: 418.410mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B425736View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate
- SMILES
- COC1=C2C(=C(C(=C1)C(=O)OC)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
- InChIKey
- JMZOMFYRADAWOG-UHFFFAOYSA-N
- InChI
- 1S/C20H18O10/c1-23-11-5-9(19(21)25-3)13(17-15(11)27-7-29-17)14-10(20(22)26-4)6-12(24-2)16-18(14)30-8-28-16/h5-6H,7-8H2,1-4H3
- Synonyms
- BDBM50289527 | Tox21_303479 | UNII-0G32E321W1 | 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dime...
- Bitertanol Solution in Methanol1000μg/mL in Methanol,2% uncertain● In Stock — US warehouse, ships to EU* Item #: BWY397387View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol
- SMILES
- CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O
- InChIKey
- VGPIBGGRCVEHQZ-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3
- Synonyms
- Bitertanol|55179-31-2|Biloxazol|Baycor|Sibutol|Baymat-spray|Baycor 25 WP|Bay KWG 0599|KWG 0599|3,3-dimethyl-1-(4-phen...
- Bitertanol Solution in Methanol100μg/mL in Methanol, uncertainty 3%◐ .Made to order · 8–12 wks Item #: BWY397385View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol
- SMILES
- CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O
- InChIKey
- VGPIBGGRCVEHQZ-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3
- Synonyms
- Biloxazol | 1-(4-biphenylyloxy)-3,3-dimethyl-1-(1,2,4-triazol-1-yl)-butan-2-ol | Bitertanol [BSI:ISO] | MFCD01317581 ...
- BitertanolCAS: 55179-31-2 Formula: C20H23N3O2 Molecular Weight: 337.42Analytical 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 #: B114452View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,3-dimethyl-1-(4-phenylphenoxy)-1-(1,2,4-triazol-1-yl)butan-2-ol
- SMILES
- CC(C)(C)C(C(N1C=NC=N1)OC2=CC=C(C=C2)C3=CC=CC=C3)O
- InChIKey
- VGPIBGGRCVEHQZ-UHFFFAOYSA-N
- InChI
- 1S/C20H23N3O2/c1-20(2,3)18(24)19(23-14-21-13-22-23)25-17-11-9-16(10-12-17)15-7-5-4-6-8-15/h4-14,18-19,24H,1-3H3
- Synonyms
- Bitertanol|55179-31-2|Biloxazol|Baycor|Sibutol|Baymat-spray|Baycor 25 WP|Bay KWG 0599|KWG 0599|3,3-dimethyl-1-(4-phen...
- BrassinazoleCAS: 224047-41-0 Formula: C18H18ClN3O Molecular Weight: 327.8110mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B422692View 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...
- CDD3505CAS: 173865-33-3 Formula: C22H17N3O2 Molecular Weight: 355.39● In Stock — US warehouse, ships to EU* Item #: C413543View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-nitro-1-tritylimidazole
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)[N+](=O)[O-]
- InChIKey
- MUQGVERJAKANJN-UHFFFAOYSA-N
- InChI
- 1S/C22H17N3O2/c26-25(27)21-16-24(17-23-21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
- Synonyms
- 1H-Imidazole,4-nitro-1-(triphenylmethyl)-
- CDD3505CAS: 173865-33-3 Formula: C22H17N3O2 Molecular Weight: 355.392mM in DMSO◐ .Made to order · 8–12 wks Item #: C422132View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-nitro-1-tritylimidazole
- SMILES
- C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)N4C=C(N=C4)[N+](=O)[O-]
- InChIKey
- MUQGVERJAKANJN-UHFFFAOYSA-N
- InChI
- 1S/C22H17N3O2/c26-25(27)21-16-24(17-23-21)22(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-17H
- Synonyms
- 1H-Imidazole,4-nitro-1-(triphenylmethyl)-
- 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. 1.00mg/ml in methanol● In Stock — US warehouse, ships to EU* Item #: C114552View 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
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-(dibutylamino)sulfanyl-N-methylcarbamate
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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].