Cytochrome P450
751 products
Products
- VorozoleCAS: 118949-22-7 Formula: C16H13ClN6 Molecular Weight: 324.77◐ .Made to order · 8–12 wks Item #: V667922View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole
- SMILES
- CN1C2=C(C=CC(=C2)C(C3=CC=C(C=C3)Cl)N4C=NC=N4)N=N1
- InChIKey
- XLMPPFTZALNBFS-UHFFFAOYSA-N
- InChI
- 1S/C16H13ClN6/c1-22-15-8-12(4-7-14(15)20-21-22)16(23-10-18-9-19-23)11-2-5-13(17)6-3-11/h2-10,16H,1H3
- Synonyms
- Vorozole | R-76713 | (+)-Vorozole | R 83842;Rivizor | 7331QX0ML8 | 6-[(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-...
- 2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amineCAS: 733806-89-8 Formula: C19H15N5 Molecular Weight: 313.4◐ .Made to order · 8–12 wks Item #: M669086View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine
- SMILES
- CC1=NC(=CC=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC=NC=C4
- InChIKey
- JONFDFIXMPXTRH-UHFFFAOYSA-N
- InChI
- 1S/C19H15N5/c1-13-5-4-8-17(21-13)19-23-16-7-3-2-6-15(16)18(24-19)22-14-9-11-20-12-10-14/h2-12H,1H3,(H,20,22,23,24)
- Synonyms
- 2-(6-methylpyridin-2-yl)-N-pyridin-4-ylquinazolin-4-amine | GW855857 | 2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quina...
- Rivizor◐ .Made to order · 8–12 wks Item #: R668983View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-[(S)-(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylbenzotriazole
- SMILES
- CN1C2=C(C=CC(=C2)C(C3=CC=C(C=C3)Cl)N4C=NC=N4)N=N1
- InChIKey
- XLMPPFTZALNBFS-INIZCTEOSA-N
- InChI
- 1S/C16H13ClN6/c1-22-15-8-12(4-7-14(15)20-21-22)16(23-10-18-9-19-23)11-2-5-13(17)6-3-11/h2-10,16H,1H3/t16-/m0/s1
- Synonyms
- Vorozole | Rivizor | R-83842 | 1E2S9YXV2A | R 83842 | 6-[(S)-(4-chlorophenyl)-(1,2,4-triazol-1-yl)methyl]-1-methylben...
- Imitrodast◐ .Made to order · 8–12 wks Item #: I667935View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(imidazol-1-ylmethyl)-4,5-dihydro-1-benzothiophene-6-carboxylic acid
- SMILES
- C1CC2=C(C=C1C(=O)O)SC(=C2)CN3C=CN=C3
- InChIKey
- KRBSZXUPPSXPAN-UHFFFAOYSA-N
- InChI
- 1S/C13H12N2O2S/c16-13(17)10-2-1-9-5-11(18-12(9)6-10)7-15-4-3-14-8-15/h3-6,8H,1-2,7H2,(H,16,17)
- Synonyms
- Imitrodast | Imitrodast [INN] | 2-(imidazol-1-ylmethyl)-4,5-dihydro-1-benzothiophene-6-carboxylic acid | JCQ5G1KFHN |...
- Schizandrol B● In Stock — US warehouse, ships to EU* Item #: S683892View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-9-ol
- SMILES
- CC1CC2=CC3=C(C(=C2C4=C(C(=C(C=C4CC1(C)O)OC)OC)OC)OC)OCO3
- InChIKey
- ZWRRJEICIPUPHZ-UHFFFAOYSA-N
- InChI
- 1S/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3
- Synonyms
- Besigomsin | Schisantherinol B | Wuweizi alcohol B | (6S,7S,13aR)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimeth...
- (E)-3-(3，4-Dihydroxyphenyl)-1-(2，4，6-Trihydroxyphenyl)Prop-2-En-1-One◐ .Made to order · 8–12 wks Item #: P691021View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-3-(3,4-dihydroxyphenyl)-1-(2,4,6-trihydroxyphenyl)prop-2-en-1-one
- SMILES
- C1=CC(=C(C=C1C=CC(=O)C2=C(C=C(C=C2O)O)O)O)O
- InChIKey
- CRBYNQCDRNZCNX-DUXPYHPUSA-N
- InChI
- 1S/C15H12O6/c16-9-6-13(20)15(14(21)7-9)11(18)4-2-8-1-3-10(17)12(19)5-8/h1-7,16-17,19-21H/b4-2+
- (R)-ReticulineCAS: 3968-19-2 PubChem CID: 440586◐ .Made to order · 8–12 wks Item #: R697707View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1R)-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
- SMILES
- CN1CCC2=CC(=C(C=C2C1CC3=CC(=C(C=C3)OC)O)O)OC
- InChIKey
- BHLYRWXGMIUIHG-OAHLLOKOSA-N
- InChI
- 1S/C19H23NO4/c1-20-7-6-13-10-19(24-3)17(22)11-14(13)15(20)8-12-4-5-18(23-2)16(21)9-12/h4-5,9-11,15,21-22H,6-8H2,1-3H3/t15-/m1/s1
- BucolomeSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: B693334View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-butyl-1-cyclohexyl-1,3-diazinane-2,4,6-trione
- SMILES
- CCCCC1C(=O)NC(=O)N(C1=O)C2CCCCC2
- InChIKey
- DVEQCIBLXRSYPH-UHFFFAOYSA-N
- InChI
- 1S/C14H22N2O3/c1-2-3-9-11-12(17)15-14(19)16(13(11)18)10-7-5-4-6-8-10/h10-11H,2-9H2,1H3,(H,15,17,19)
- Synonyms
- 5-Butyl-1-cyclohexylbarbituric acid | Bucolom | Paramidin | Paramidine | Bucolomum
- 6-Ketocholestanol◐ .Made to order · 8–12 wks Item #: K695412View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC(C)CCCC(C)C1CCC2C1(CCC3C2CC(=O)C4C3(CCC(C4)O)C)C
- InChIKey
- JQMQKOQOLPGBBE-ZNCJEFCDSA-N
- InChI
- show more
- Danshenxinkun ACAS: 65907-75-7 Formula: C18H16O4 Molecular Weight: 296.32Solid 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 #: D691853View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-3,4-dione
- SMILES
- CC1=C2C=CC3=C(C2=CC=C1)C(=O)C(=O)C(=C3O)C(C)CO
- InChIKey
- GRGPQNRHXNRJFL-UHFFFAOYSA-N
- InChI
- 1S/C18H16O4/c1-9-4-3-5-12-11(9)6-7-13-15(12)18(22)17(21)14(16(13)20)10(2)8-19/h3-7,10,19-20H,8H2,1-2H3
- Synonyms
- 3-Hydroxy-2-(1-hydroxypropan-2-yl)-8-methylphenanthrene-1,4-dione
- Proadifen● In Stock — US warehouse, ships to EU* Item #: P693353View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(diethylamino)ethyl 2,2-diphenylpentanoate
- SMILES
- CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OCCN(CC)CC
- InChIKey
- SNTQPLDRUZOSDP-UHFFFAOYSA-N
- InChI
- 1S/C23H31NO2/c1-4-17-23(20-13-9-7-10-14-20,21-15-11-8-12-16-21)22(25)26-19-18-24(5-2)6-3/h7-16H,4-6,17-19H2,1-3H3
- Synonyms
- Proadifene | Propyladiphenin | A510CA4CBT | DTXSID2048452
- N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamideSolid Moligand™ ? 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 #: N709567View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
- SMILES
- COC1=C(C=CC(=C1)C=CC(=O)NCCCCN)O
- InChIKey
- SFUVCMKSYKHYLD-FNORWQNLSA-N
- InChI
- 1S/C14H20N2O3/c1-19-13-10-11(4-6-12(13)17)5-7-14(18)16-9-3-2-8-15/h4-7,10,17H,2-3,8-9,15H2,1H3,(H,16,18)/b7-5+
- Synonyms
- Feruloylputrescine | N-Feruloylputrescine
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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].