Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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Nadolol-d9
CAS:<p>Nadolol D9 is the deuterium labeled Nadolol is a blocker of non-selective beta.</p>Formula:C17H27NO4Purity:98%Color and Shape:SolidMolecular weight:318.46Dehydroaripiprazole
CAS:<p>Dehydroaripiprazole (DM-14857), aripiprazole's active metabolite, is formed by CYP3A4 and CYP2D6, with similar antipsychotic effects.</p>Formula:C23H25Cl2N3O2Purity:98.7%Color and Shape:SolidMolecular weight:446.37Agomelatine (L(+)-Tartaric acid)
CAS:<p>Agomelatine (S-20098) L(+)-Tartaric acid is a specific agonist of MT1 and MT2 receptors (Kis: 0.1, 0.06, 0.12, and 0.27 nM for CHO-hMT1, HEK-hMT1, CHO-hMT2, and</p>Formula:C19H23NO8Color and Shape:SolidMolecular weight:393.39Mulberroside F
CAS:<p>Mulberroside F inhibits tyrosinase, reduces melanin, scavenges superoxide, and may lighten skin.</p>Formula:C26H30O14Purity:98%Color and Shape:SolidMolecular weight:566.51Poloxime
CAS:Poloxime is a hydrolysis product of poloxin and is a non-ATP-competitive Plk1 inhibitor. It also has moderate Plk1 inhibitory activity.Formula:C10H13NO2Purity:98%Color and Shape:SolidMolecular weight:179.22Deacetylnimbin
CAS:<p>Deacetylnimbin shows significant insecticidal activity to Plutella xylostlla L.and Piers rapae L.</p>Formula:C28H34O8Purity:98%Color and Shape:SolidMolecular weight:498.56Quinovic acid 3-O-β-D-glucoside
CAS:<p>Quinovic acid 3-O-beta-D-glucoside is a natural product for research related to life sciences. The catalog number is TN4887 and the CAS number is 79955-41-2.</p>Formula:C36H56O10Purity:98%Color and Shape:SolidMolecular weight:648.82Cefprozil
CAS:Cefprozil (Cefzil) is a novel cephalosporin antibiotic with antiviral activity for the study of immune system disorders.Formula:C18H19N3O5SPurity:98% - 98.1%Color and Shape:White To Yellow Crystalline PowderMolecular weight:389.43m-PEG-OH (MW 2000)
CAS:<p>m-PEG-OH (MW 2000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Purity:98%Color and Shape:SolidMolecular weight:10000(Average)NH2-PEG7
CAS:NH2-PEG7, a PROTAC linker with a PEG chain, is used to create the PARP1 degrader iRucaparib-AP6.Formula:C14H31NO7Purity:98%Color and Shape:SolidMolecular weight:325.41-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil
CAS:<p>1-(2-Deoxy-2-fluoro-beta-D-arabinofuranosyl)uracil is a Nucleoside, fluoro-modified nucleoside; Arabino-nucleosidde.</p>Formula:C9H11FN2O5Purity:99.16%Color and Shape:SolidMolecular weight:246.19Thalidomide-O-amido-C4-NH2
CAS:Thalidomide-O-amido-C4-NH2 is a thalidomide cereblon ligand-linker used for PROTAC synthesis as an E3 ligase.Formula:C19H22N4O6Purity:98%Color and Shape:SolidMolecular weight:402.4E3 ligase Ligand 9
CAS:<p>E3 ligase Ligand 9, a ligand for E3 ubiquitin ligase, forms PROTACs/SNIPERs to degrade cancer proteins.</p>Formula:C21H32N2O6Color and Shape:SolidMolecular weight:408.49Sevelamer Carbonate
CAS:<p>Sevelamer carbonate, a non-absorbed polymer, binds phosphate with carbonate instead of chloride.</p>Formula:(C3H7N·C3H5ClO)x·xCH2O3Purity:98%Color and Shape:SolidMolecular weight:211.64Pimozide-d4
CAS:<p>Pimozide D4 is a deuterium labeled Pimozide.</p>Formula:C28H29F2N3OPurity:98%Color and Shape:SolidMolecular weight:465.57NCGC00249987
CAS:<p>NCGC00249987 is a highly selective and allosteric Tyr phosphatase activity of inhibitor of Eya2(Eya2 ED and MBP-Eya2 FL with IC50s of 3 μM and 6.9 μM ).</p>Formula:C16H11FN4O2SPurity:98%Color and Shape:SolidMolecular weight:342.351,4-Dideoxy-1,4-epithio-D-ribitol
CAS:<p>1,4-Dideoxy-1,4-epithio-D-ribitol is a purine nucleoside analog that targets malignant tumors of the inert lymphatic system and possesses a broad spectrum of</p>Formula:C5H10O3SPurity:99.76%Color and Shape:SolidMolecular weight:150.2Amorolfine HCL
CAS:<p>Amorolfine HCL is an antifungal reagent.</p>Formula:C21H36ClNOPurity:98%Color and Shape:SolidMolecular weight:353.97GDC-0927
CAS:GDC-0927 is a novel,non-steroidal, potent, orally bioavailable, selective estrogen receptor antagonist.Formula:C28H28FNO4Color and Shape:SolidMolecular weight:461.523-Nitrocoumarin
CAS:<p>3-Nitrocoumarin (3-nitrochromen-2-one) (3-NC) is a potent and selective Phospholipase C-γ (PLCγ) inhibitor.</p>Formula:C9H5NO4Purity:99.85%Color and Shape:SolidMolecular weight:191.14
