Cytochrome P450
Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.
751 products
Popular Products
- Chlormethiazole Hydrochloride● In Stock — US warehouse, ships to EU* Item #: C153490View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-(2-chloroethyl)-4-methyl-1,3-thiazole;hydrochloride
- SMILES
- CC1=C(SC=N1)CCCl.Cl
- InChIKey
- OFXYKSLKNMTBHK-UHFFFAOYSA-N
- InChI
- 1S/C6H8ClNS.ClH/c1-5-6(2-3-7)9-4-8-5;/h4H,2-3H2,1H3;1H
- Synonyms
- 6-Methyl-5-(1-methyl-1H-pyrazol-5-yl)-N-((5-(methylsulfonyl)pyridin-2-yl)methyl)-2-oxo-1-[3-(trifluoromethyl)phenyl]-...
- HypericinMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥96%● In Stock — US warehouse, ships to EU* Item #: H110188View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CC1=CC(=O)C2=C(C3=C(C=C(C4=C3C5=C2C1=C6C(=CC(=O)C7=C(C8=C(C=C(C4=C8C5=C67)O)O)O)C)O)O)O
- InChIKey
- YDOIFHVUBCIUHF-UHFFFAOYSA-N
- InChI
- show more
- Synonyms
- CCG-36081 | 1:6:8:10:11:13-hexahydroxy-3:4-dimethyl-meso-naphthodianthrene-7:14-dione | 4,5,7,4',5',7'-Hexahydroxy-2,...
- CAY10434CAS: 769917-29-5 Formula: C17H25N3O Molecular Weight: 287.4● In Stock — US warehouse, ships to EU* Item #: C351074View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(4-imidazol-1-ylphenoxy)-N,N-dimethylhexan-1-amine
- SMILES
- CN(C)CCCCCCOC1=CC=C(C=C1)N2C=CN=C2
- InChIKey
- FIFQJYUSSPRJIZ-UHFFFAOYSA-N
- InChI
- 1S/C17H25N3O/c1-19(2)12-5-3-4-6-14-21-17-9-7-16(8-10-17)20-13-11-18-15-20/h7-11,13,15H,3-6,12,14H2,1-2H3
- Synonyms
- 6- [4- (1H- imidazol- 1- yl)phenoxy]- N, N- dimethyl- 1- hexanamine
- Memantine Hydrochloride, Glutamate [NMDA] receptor negative allosteric modulator● In Stock — US warehouse, ships to EU* Item #: M107928View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 3,5-dimethyladamantan-1-amine;hydrochloride
- SMILES
- CC12CC3CC(C1)(CC(C3)(C2)N)C.Cl
- InChIKey
- LDDHMLJTFXJGPI-UHFFFAOYSA-N
- InChI
- 1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H
- Synonyms
- MEMANTINE HYDROCHLORIDE (USP-RS) | Memantine Accord | NMI-131 | 3,5-dimethyladamantan-1-amine;hydrochloride | Axura |...
- Itraconazole-d5 (major)CAS: 1217510-38-7 Formula: C35H33D5Cl2N8O4 Molecular Weight: 710.66◐ .Made to order · 8–12 wks Item #: I343299View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- show more
- SMILES
- CCC(C)N1C(=O)N(C=N1)C2=CC=C(C=C2)N3CCN(CC3)C4=CC=C(C=C4)OCC5COC(O5)(CN6C=NC=N6)C7=C(C=C(C=C7)Cl)Cl
- InChIKey
- VHVPQPYKVGDNFY-VXTATNQMSA-N
- InChI
- show more
- Synonyms
- HY-17514S | Itraconazole-d5 (major) | 4-[4-[4-[4-[[(2R,4S)-2-(2,4-dichlorophenyl)-2-(1,2,4-triazol-1-ylmethyl)-1,3-di...
- PiperineCAS: 7780-20-3 Formula: C17H19NO3 Molecular Weight: 285.37Solid ≥98%(HPLC)● In Stock — US warehouse, ships to EU* Item #: P304614View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (2E,4E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpenta-2,4-dien-1-one
- SMILES
- C1CCN(CC1)C(=O)C=CC=CC2=CC3=C(C=C2)OCO3
- InChIKey
- MXXWOMGUGJBKIW-YPCIICBESA-N
- InChI
- 1S/C17H19NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h2-3,6-9,12H,1,4-5,10-11,13H2/b6-2+,7-3+
- Synonyms
- BSPBio_002515 | MLS002153830 | Piperine, >=97% | starbld0008505 | NSC757803 | NSC-757803 | Piperidine, (E,E)- | Biope...
- Piperonylic Acid● In Stock — Germany Item #: P160472View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1,3-benzodioxole-5-carboxylic acid
- SMILES
- C1OC2=C(O1)C=C(C=C2)C(=O)O
- InChIKey
- VDVJGIYXDVPQLP-UHFFFAOYSA-N
- InChI
- 1S/C8H6O4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H2,(H,9,10)
- Synonyms
- P0459 | KBioSS_001644 | Spectrum3_001022 | 1,3-benzodioxole-5-carbonsäure | Benzo[d][I,3]dioxole-5-carboxylic acid | ...
- PPOHSolid 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 #: P336159View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 6-(2-prop-2-ynoxyphenyl)hexanoic acid
- SMILES
- C#CCOC1=CC=CC=C1CCCCCC(=O)O
- InChIKey
- CUNYTKVXYZYERK-UHFFFAOYSA-N
- InChI
- 1S/C15H18O3/c1-2-12-18-14-10-7-6-9-13(14)8-4-3-5-11-15(16)17/h1,6-7,9-10H,3-5,8,11-12H2,(H,16,17)
- Synonyms
- AKOS025294863 | 6-[2-(PROP-2-YN-1-YLOXY)PHENYL]HEXANOIC ACID | J-013457 | U3T | 6-(2-prop-2-ynoxyphenyl)hexanoic acid...
- Chlorpromazine, D2-like dopamine receptor antagonistSolid 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 #: C184839View 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...
- Bromobenzene-d₅● In Stock — Germany Item #: B121294View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-bromo-2,3,4,5,6-pentadeuteriobenzene
- SMILES
- C1=CC=C(C=C1)Br
- InChIKey
- QARVLSVVCXYDNA-RALIUCGRSA-N
- InChI
- 1S/C6H5Br/c7-6-4-2-1-3-5-6/h1-5H/i1D,2D,3D,4D,5D
- Synonyms
- C6D5Br | DTXSID50961874 | Benzene-d5, bromo- | 1-Bromo(~2~H_5_)benzene | Bromobenzene-d5 | Pentadeuterobromobenzene |...
- Benzyl alcoholACS ? ACS grade — meets American Chemical Society specifications, the analytical benchmark in the US. Use for analytical and QC work needing ACS-defined purity. ≥99%● In Stock — Germany Item #: B108203View 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...
- Olivetol● In Stock — US warehouse, ships to EU* Item #: O135157View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 5-pentylbenzene-1,3-diol
- SMILES
- CCCCCC1=CC(=CC(=C1)O)O
- InChIKey
- IRMPFYJSHJGOPE-UHFFFAOYSA-N
- InChI
- 1S/C11H16O2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8,12-13H,2-5H2,1H3
- Synonyms
- 3-06-00-04695 (Beilstein Handbook Reference) | 1,3-Benzenediol, 5-pentyl- (9CI) | EINECS 207-908-8 | 1,3-Benzenediol,...
![Memantine Hydrochloride, Glutamate [NMDA] receptor negative allosteric modulator](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/M/1/M107928.png)
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
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].