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(2,525 products)
- Apoptosis(5,794 products)
- Cell Cycle/Checkpoint(4,453 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,384 products)
- DNA Damage/DNA Repair(2,828 products)
- Endocrinology/Hormones(3,508 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,342 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,204 products)
- Membrane Transporter/Ion Channel(2,795 products)
- Metabolism(9,450 products)
- Microbiology/Virology(6,983 products)
- Neuroscience(9,933 products)
- Other Inhibitors(37,902 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66639 products of "Inhibitors"
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m-PEG16-azide
<p>m-PEG16-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C33H67N3O16Purity:98%Color and Shape:SolidMolecular weight:761.9pGlu-Pro-Arg-MNA monoacetate
CAS:<p>pGlu-Pro-Arg-MNA monoacetate: a thrombin substrate mimicking fibrinogen for assays of antithrombin III.</p>Formula:C25H36N8O9Purity:98%Color and Shape:SolidMolecular weight:592.6m-PEG13-Hydrazide
<p>m-PEG13-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C28H58N2O14Purity:98%Color and Shape:SolidMolecular weight:646.77Avorelin
CAS:<p>Avorelin, a luteinizing hormone releasing hormone (LH-RH) agonist, is used potentially for the treatment of prostate.</p>Formula:C65H85N17O12Purity:98%Color and Shape:SolidMolecular weight:1296.48(D-Trp6)-LHRH free acid
CAS:(D-Trp6)-LHRH free acid is a luteinizing hormone-releasing hormone ( LHRH ) agonist [1] .Formula:C64H81N17O14Molecular weight:1312.435-CR110 [5-Carboxyrhodamine 110] *Single isomer*
<p>CR110 reagents are more photostable and pH-independent than FITC/FAM, with optimal absorption at 488 nm.</p>Formula:C21H15N2O5ClPurity:98%Color and Shape:SolidMolecular weight:410.81KV1.3-IN-1
<p>KV1.3-IN-1 (Compound trans-18), a selective KV1.3 channel inhibitor with IC50 values of 230 nM in Ltk cells and 26.12 nM in PHA-activated T-lymphocytes,</p>Formula:C23H30N2O4SPurity:98%Color and Shape:SolidMolecular weight:430.567-51A
<p>7-51A is an effective inhibitor of the PB2 subunit of the influenza RNA-dependent RNA polymerase (RdRP), with a dissociation constant (K_D) of 1.64 nM as</p>Purity:98%Color and Shape:Odour SolidCCT367766
CAS:<p>"CCT367766 is a potent PROTAC PDP targeting pirin, effective at low concentrations with IC50 of 490 nM and Kd values of 55 nM (pirin), 120 nM (CRBN)."</p>Formula:C49H48ClN7O11Purity:98.10% - 99.03%Color and Shape:SolidMolecular weight:946.4Sofosbuvir impurity H
<p>Sofosbuvir impurity H, an diastereoisomer of Sofosbuvir, is the impurity of Sofosbuvir.</p>Formula:C29H33FN3O10PPurity:98%Color and Shape:SolidMolecular weight:633.562-Oxokolavelool
CAS:<p>2-Oxokolavelool is a natural product for research related to life sciences. The catalog number is TN2791 and the CAS number is 221466-41-7.</p>Formula:C20H32O2Purity:98%Color and Shape:SolidMolecular weight:304.47Polymyxin B nonapeptide
CAS:<p>Polymyxin B nonapeptide boosts hydrophobic antibiotic uptake in Gram-negative bacteria by enhancing membrane permeability.</p>Formula:C43H74N14O11Purity:98%Color and Shape:SolidMolecular weight:963.13DSPE-PEG46-NH2
<p>DSPE-PEG46-NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C134H267N2O55PPurity:98%Color and Shape:SolidMolecular weight:2817.51[Arg8]-Vasotocin TFA (113-80-4 free base)
<p>[Arg8]-Vasotocin (TFA) is a nonmammalian vertebrate neurohypophyseal peptide.</p>Formula:C45H68F3N15O14S2Purity:98%Color and Shape:SolidMolecular weight:1164.24Neuropeptide Y (1-24) (human)
CAS:Neuropeptide Y (1-24) inhibits rat vas deferens twitch and activates NMDA-induced neurons in rat hippocampus.Formula:C116H170N30O40SMolecular weight:2656.83CTP-347
CAS:CTP-347, a deuterated version of paroxetine, is potentially the best non-hormonal drug in its class for the treatment of hot flashes.Formula:C19H20FNO3Molecular weight:331.38L-Galactose
CAS:<p>L-Galactose, a natural biomaterial in flora/fauna, is crucial in converting D-glucose to oxalic acid.</p>Formula:C6H12O6Purity:99.78%Color and Shape:SolidMolecular weight:180.16Brexpiprazole S-oxide
CAS:<p>Brexpiprazole S-oxide is the main metabolite of Brexpiprazole, a human 5-HT1A and dopamine receptor partial agonist (Ki: 0.12, 0.3 nM).</p>Formula:C25H27N3O3SPurity:98%Color and Shape:SolidMolecular weight:449.57Mal-C4-NH-Boc
CAS:<p>Mal-C4-NH-Boc is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H24N2O4Purity:98%Color and Shape:SolidMolecular weight:296.36Rasagiline 13C3 mesylate racemic
CAS:<p>Rasagiline 13C3 mesylate racemic is the deuterium labeled Rasagiline, which is an irreversible monoamine oxidase inhibitor.</p>Formula:C13H17NO3SPurity:98%Color and Shape:SolidMolecular weight:270.32
