Cytochrome P450
751 products
Products
- Sulfamethazine, Bacterial dihydropteroate synthase inhibitorAnalytical 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.● In Stock — US warehouse, ships to EU* Item #: S107356View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(4,6-dimethylpyrimidin-2-yl)benzenesulfonamide
- SMILES
- CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)N)C
- InChIKey
- ASWVTGNCAZCNNR-UHFFFAOYSA-N
- InChI
- 1S/C12H14N4O2S/c1-8-7-9(2)15-12(14-8)16-19(17,18)11-5-3-10(13)4-6-11/h3-7H,13H2,1-2H3,(H,14,15,16)
- Synonyms
- N1-(4,6-Dimethyl-2-pyrimidinyl)sulfanilamide | Spanbolet | Sulphadimidine | Dimezathine | LANTRISUL COMPONENT SULFAME...
- Sulfaphenazole, Bacterial dihydropteroate synthase inhibitorMoligand™ ? 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 #: S424513View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-amino-N-(2-phenylpyrazol-3-yl)benzenesulfonamide
- SMILES
- C1=CC=C(C=C1)N2C(=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)N
- InChIKey
- QWCJHSGMANYXCW-UHFFFAOYSA-N
- InChI
- 1S/C15H14N4O2S/c16-12-6-8-14(9-7-12)22(20,21)18-15-10-11-17-19(15)13-4-2-1-3-5-13/h1-11,18H,16H2
- Synonyms
- 1420043-53-3 | SULFAPHENAZOLE [MART.] | DivK1c_000303 | NSC-757859 | Prestwick0_000021 | Spectrum_001406 | MLS0010567...
- Tabimorelin hemifumarate◐ .Made to order · 8–12 wks Item #: T287061View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- YQDJPWXYLLPOPW-LWTUVRFUSA-N
- InChI
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- Synonyms
- NN 703 | N-[(2E)-5-Amino-5-methyl-1-oxo-2-hexenyl]-N-methyl-3-(2-naphthalenyl)-D-alanyl-N,Nα-dimethyl-D-phenylalanina...
- Terpinyl Acetate10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T426068View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 2-(4-methylcyclohex-3-en-1-yl)propan-2-yl acetate
- SMILES
- CC1=CCC(CC1)C(C)(C)OC(=O)C
- InChIKey
- IGODOXYLBBXFDW-UHFFFAOYSA-N
- InChI
- 1S/C12H20O2/c1-9-5-7-11(8-6-9)12(3,4)14-10(2)13/h5,11H,6-8H2,1-4H3
- Synonyms
- Terpinyl acetate|ALPHA-TERPINYL ACETATE|80-26-2|Terpineol, acetate|8007-35-0|p-Menth-1-en-8-yl acetate|p-Menth-1-en-8...
- Testololactone● In Stock — US warehouse, ships to EU* Item #: T354824View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4aS,4bR,10aR,10bS,12aS)-10a,12a-dimethyl-4,4a,4b,5,6,9,10,10b,11,12-decahydro-3H-naphtho[2,1-f]chromene-2,8-dione
- SMILES
- C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CCC(=O)O2
- InChIKey
- CNIXJDVUMXTEKX-DZBHQSCQSA-N
- InChI
- 1S/C19H26O3/c1-18-9-7-13(20)11-12(18)3-4-14-15(18)8-10-19(2)16(14)5-6-17(21)22-19/h11,14-16H,3-10H2,1-2H3/t14-,15+,16+,18+,19+/m1/s1
- Synonyms
- 13,17-Secoandrost-4-en-17-oic acid, 13-hydroxy-3-oxo-, delta-lactone | 3-Oxo-13,17-secoandrost-4-ene-17,13alpha-lacto...
- Tetrahydropiperine10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T422757View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one
- SMILES
- C1CCN(CC1)C(=O)CCCCC2=CC3=C(C=C2)OCO3
- InChIKey
- APZYKUZPJCQGPP-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2
- Synonyms
- Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxopentyl]- | SPBio_002501 | HMS3886A15 | 1-[5-(1,3-Benzodioxol-5-yl)pentan...
- TetrahydropiperineSolid 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 #: T413235View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpentan-1-one
- SMILES
- C1CCN(CC1)C(=O)CCCCC2=CC3=C(C=C2)OCO3
- InChIKey
- APZYKUZPJCQGPP-UHFFFAOYSA-N
- InChI
- 1S/C17H23NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h8-9,12H,1-7,10-11,13H2
- Synonyms
- Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxopentyl]- | SPBio_002501 | HMS3886A15 | 1-[5-(1,3-Benzodioxol-5-yl)pentan...
- Ticlopidine, Inhibitor of CYP2B6Moligand™ ? 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 #: T424699View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-[(2-chlorophenyl)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridine
- SMILES
- C1CN(CC2=C1SC=C2)CC3=CC=CC=C3Cl
- InChIKey
- PHWBOXQYWZNQIN-UHFFFAOYSA-N
- InChI
- 1S/C14H14ClNS/c15-13-4-2-1-3-11(13)9-16-7-5-14-12(10-16)6-8-17-14/h1-4,6,8H,5,7,9-10H2
- Synonyms
- BRN 1216802 | NCGC00016872-10 | PCR 5332; Ticlid; Ticlop;Tiklyd | BSPBio_000173 | Q420571 | Ticlopidin-Puren | 5-(2-C...
- Topiroxostat, Xanthine dehydrogenase inhibitorMoligand™ ? 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 #: T424859View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 4-(5-pyridin-4-yl-1H-1,2,4-triazol-3-yl)pyridine-2-carbonitrile
- SMILES
- C1=CN=CC=C1C2=NC(=NN2)C3=CC(=NC=C3)C#N
- InChIKey
- UBVZQGOVTLIHLH-UHFFFAOYSA-N
- InChI
- 1S/C13H8N6/c14-8-11-7-10(3-6-16-11)13-17-12(18-19-13)9-1-4-15-5-2-9/h1-7H,(H,17,18,19)
- Synonyms
- 4-(5-(pyridin-4-yl)-1H-1,2,4-triazol-3-yl)picolinonitrile | 2-Pyridinecarbonitrile, 4-[5-(4-pyridinyl)-1H-1,2,4-triaz...
- UniconazoleCAS: 83657-22-1 Formula: C15H18ClN3O Molecular Weight: 291.78● In Stock — US warehouse, ships to EU* Item #: U406290View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- SMILES
- CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
- InChIKey
- YNWVFADWVLCOPU-MDWZMJQESA-N
- InChI
- 1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
- Synonyms
- Sumagit | XE 1019 | Fenpentezol | Uniconazole, analytical standard | XE 1019D | (-)-(E)-1-(4-chlorophenyl)-2-(1,2,4-t...
- UniconazoleCAS: 83657-22-1 Formula: C15H18ClN3O Molecular Weight: 291.78Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥97.5%● In Stock — US warehouse, ships to EU* Item #: U114871View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- SMILES
- CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
- InChIKey
- YNWVFADWVLCOPU-MDWZMJQESA-N
- InChI
- 1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
- Synonyms
- Sumagit | XE 1019 | Fenpentezol | Uniconazole, analytical standard | XE 1019D | (-)-(E)-1-(4-chlorophenyl)-2-(1,2,4-t...
- UniconazoleCAS: 83657-22-1 Formula: C15H18ClN3O Molecular Weight: 291.7810mM in DMSO◐ .Made to order · 8–12 wks Item #: U426167View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (E)-1-(4-chlorophenyl)-4,4-dimethyl-2-(1,2,4-triazol-1-yl)pent-1-en-3-ol
- SMILES
- CC(C)(C)C(C(=CC1=CC=C(C=C1)Cl)N2C=NC=N2)O
- InChIKey
- YNWVFADWVLCOPU-MDWZMJQESA-N
- InChI
- 1S/C15H18ClN3O/c1-15(2,3)14(20)13(19-10-17-9-18-19)8-11-4-6-12(16)7-5-11/h4-10,14,20H,1-3H3/b13-8+
- Synonyms
- Sumagit | XE 1019 | Fenpentezol | Uniconazole, analytical standard | XE 1019D | (-)-(E)-1-(4-chlorophenyl)-2-(1,2,4-t...
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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].