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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
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6-Amino-4-hydrozino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-hydrozino-2-(b-D-ribofuranosyl)-2H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and the catalog numberColor and Shape:SolidCbz-NH-PEG6-C2-acid
CAS:Cbz-NH-PEG6-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C23H37NO10Color and Shape:SolidMolecular weight:487.544'-Cyanouridine
CAS:4'-Cyanouridine is a Nucleoside Derivative - 4'-Modified nucleoside.Formula:C10H11N3O6Color and Shape:SolidMolecular weight:269.212'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine
CAS:2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylo uridine is a Nucleoside Derivative - Xylo-nucleoside; 6-Aza-uridine.Formula:C24H21N3O9Color and Shape:SolidMolecular weight:495.44Loxoprofen sodium
CAS:Loxoprofen sodium is a COX-1/COX-2 inhibitor (IC50: 6.5/13.5 μM) used orally for anti-inflammatory and antitumor effects.Formula:C15H17NaO3Purity:99.88%Color and Shape:SolidMolecular weight:268.2834Bavachromene
CAS:Bavachromene is an isoprenylated chalcone extractable from Fructus in the family Psoraceae, with estrogenic and antimicrobial activities.Formula:C20H18O4Purity:98%Color and Shape:SolidMolecular weight:322.35CLZ-8
CAS:CLZ-8 (Mcl1-IN-8) is a Mcl-1-PUMA inhibitor with radioprotective activity and inhibits radiation-induced overexpression of PUMA.Formula:C22H23N3O2SPurity:99.85%Color and Shape:SolidMolecular weight:393.5(2R)-Octyl-α-hydroxyglutarate
CAS:(2R)-Octyl-α-hydroxyglutarate ((2R)-Octyl-2-HG) is a D-isomer 2-Hydroxyglutarate modified form.Formula:C13H24O5Color and Shape:SolidMolecular weight:260.333-Desacetyl Cefotaxime lactone
CAS:3-Desacetyl Cefotaxime lactone, the active metabolite of Cefotaxime, is derived from its sodium salt form, which is recognized as a third-generationFormula:C14H13N5O5S2Color and Shape:SolidMolecular weight:395.41Bis(2-bromoethyl) ether
CAS:Bis2-bromoethyl ether is an alkyl chain-derived PROTAC linker, facilitating the synthesis of PROTACs.Formula:C4H8Br2OColor and Shape:SolidMolecular weight:231.912-Deoxy-2'-deoxy-5'-(4,4'-dimethoxytrityl)uridine
CAS:Nucleoside Derivatives - 2-Deoxy uridines, Protected nucleosides with NH2/OH openFormula:C30H30N2O6Color and Shape:SolidMolecular weight:514.572'-O-Acetyl-N4-benzoyl-5'-O-DMT arabinocytidine 3'-O-phosphoramidite
CAS:Nucleoside Phosphoramidites;Arabino-nucleosidesFormula:C48H54N5O10PColor and Shape:SolidMolecular weight:891.94Sugiol
CAS:Sugiol, an antioxidant, scavenges free radicals and inhibits IL-1beta, TNF-alpha by reducing ROS and MAPK phosphorylation.Formula:C20H28O2Purity:98%Color and Shape:SolidMolecular weight:300.448-Methylguanosine
CAS:8-Methylguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27β2AR/M-receptor agonist-2
CAS:<p>β2AR/M-receptor agonist-2 is a dual-function compound acting as a muscarinic antagonist and β2 adrenoceptor agonist (MABA).</p>Formula:C36H49ClN4O7SColor and Shape:SolidMolecular weight:717.314-PQBH
CAS:4-PQBH is a potent Nur77-binding agent with antitumour activity.4-PQBH is used in the study of hepatocellular carcinoma.Formula:C22H17N5OPurity:99.08%Color and Shape:SolidMolecular weight:367.4BI-9627
CAS:BI-9627 is an inhibitor of sodium-hydrogen exchanger isoform 1 (NHE1) (EC50: 31 nM).Formula:C16H19F3N4O2Purity:99.77%Color and Shape:SolidMolecular weight:356.34OBA-09
CAS:OBA-09 is a novel multimodal neuroprotectant oxopropanoyloxy benzoic acid. OBA-09 displays robust protective effects in the postischemic brain.Formula:C10H8O5Purity:98%Color and Shape:SolidMolecular weight:208.17Fmoc-NH-PEG4-CH2CH2COOH
CAS:Fmoc-NH-PEG4-CH2CH2COOH is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C26H33NO8Color and Shape:SolidMolecular weight:487.54N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine
N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/alkylated nucleoside, Fluoro-modified nucleoside.Color and Shape:Soild
