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(2,798 products)
- Apoptosis(6,257 products)
- Cell Cycle/Checkpoint(4,837 products)
- Chromatin/Epigenetics(2,592 products)
- Cytoskeletal Signaling(1,534 products)
- DNA Damage/DNA Repair(2,880 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,987 products)
- Immunology and Inflammation(3,800 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,148 products)
- Metabolism(10,144 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,346 products)
- Other Inhibitors(35,832 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,421 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(748 products)
- Tyrosine Kinase/Adaptors(1,961 products)
- Ubiquitination(1,721 products)
Show 16 more subcategories
Found 66562 products of "Inhibitors"
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Ac-RYYRIK-NH2
CAS:NOP site high affinity ligand (Ki=1.5 nM); blocks nociceptin effects in rat brain/heart; agonist in vivo, reduces mouse movement.Formula:C44H70N14O9Purity:98%Color and Shape:SolidMolecular weight:939.12Desfluoro-ezetimibe
CAS:Desfluoro-ezetimibe: a defluorinated ezetimibe impurity; a stable, potent cholesterol blocker and Nrf2 activator.Formula:C24H22FNO3Purity:98%Color and Shape:SolidMolecular weight:391.43Jasminin
CAS:Jasminin is a bitter natural compound that belongs to the flavonoid family found in a variety of plants, including jasmine, and has been shown to have anti-Formula:C26H38O12Purity:98%Color and Shape:SolidMolecular weight:542.57Astressin
CAS:Astressin is a truncated CRF analog; binds strongly to receptor's extracellular domain, likely acting as a neutral competitive antagonist.Formula:C161H269N49O42Purity:98%Color and Shape:SolidMolecular weight:3563.16KT5720
CAS:KT5720 is a cell-permeable, reversible, and ATP-competitive inhibitor of protein kinase A (PKA) (Ki: 60 nM).Formula:C32H31N3O5Purity:98%Color and Shape:SolidMolecular weight:537.61T2AA
CAS:T2AA (4-[4-[(2S)-2-amino-3-hydroxypropyl]-2,6-diiodophenoxy]phenol) is an inhibitor of proliferating cell nuclear antigen (PCNA) with IC50 of 1 μM for PCNA/PIP-Formula:C15H15I2NO3Purity:99.53%Color and Shape:SolidMolecular weight:511.09Apamin acetate
Apamin acetate: Selective Ca2+-activated K+ channel blocker, 18-amino acid bee venom peptide, promotes synapse repair, anti-inflammatory.Purity:96.97%Color and Shape:SolidFilanesib TFA
CAS:Filanesib (ARRY-520) inhibits KSP, triggering mitotic arrest and cell death in dividing tumor cells.
Formula:C22H23F5N4O4SPurity:98%Color and Shape:SolidMolecular weight:534.5Vitexdoin A
CAS:Vitexdoin A is a natural product from Vitex negundo.Formula:C19H18O6Purity:98%Color and Shape:SolidMolecular weight:342.34Mc-O-Si(di-iso)-Cl
Mc-O-Si(di-iso)-Cl is a cleavable ADC linker, commonly employed in the synthesis of antibody-drug conjugates (ADCs) like Gemcitabine-O-Si(di-iso)-O-Mc [1].Formula:C15H26ClNO3SiPurity:98%Color and Shape:SolidMolecular weight:331.91PEG4-sulfonic acid
CAS:PEG4-sulfonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H18O7SPurity:98%Color and Shape:SolidMolecular weight:258.29Schistoflrfamide acetate
Schistoflrfamide acetate, from grasshopper Schistocerca gregaria, alters insect gland cell membrane potential.Formula:C61H90N16O16Purity:98.89%Color and Shape:SolidMolecular weight:1303.46Mal-Phe-C4-VC-PAB-MMAE
CAS:MMAE, a tubulin inhibitor, is linked to Mal-Phe-C4-VC-PAB to form Mal-Phe-C4-VC-PAB-MMAE for antibody drug conjugates.Formula:C72H105N11O15Purity:98%Color and Shape:SolidMolecular weight:1364.67Acrylate-PEG-OH (MW 5000)
Acrylate-PEG-OH (MW 5000) is a Polyethylene Glycol (PEG)-based linker compound primarily utilized in PROTAC synthesis[1].Purity:98%Color and Shape:SolidMolecular weight:N/AHesperetin 5-O-glucoside
CAS:Hesperetin 5-O-glucoside has hypocholesterolemic effect.
Formula:C22H24O11Purity:98%Color and Shape:SolidMolecular weight:464.42Prepro VIP (111-122), human
CAS:Prepro VIP (111-122), human is a prepro-vasoactive intestinal polypeptide (VIP)–derived peptide, corresponding to residues 111-122.Formula:C53H87N13O21Purity:98%Color and Shape:SolidMolecular weight:1242.33PROTAC Her3-binding moiety 1
CAS:PROTAC Her3-binding moiety 1 is a Her3 Ligand for PROTAC.Formula:C22H21N7O3Purity:98%Color and Shape:SolidMolecular weight:431.45PROTAC SMARCA2 degrader-2
CAS:PROTAC SMARCA2 degrader-2, a selective and powerful degrader of SMARCA2/4, exhibits an IC50 of <0.1 μΜ in the HeLa HiBiT assay.this compound holds promise forFormula:C49H62N10O6SPurity:98%Color and Shape:SolidMolecular weight:919.15N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5
CAS:N-(m-PEG4)-N'-(m-PEG4)-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5 serves as a PEG-based PROTAC linker, facilitating the synthesis of PROTACs[1].Formula:C63H99ClN2O18Purity:98%Color and Shape:SolidMolecular weight:1207.92CFT7455
CAS:CFT7455: orally active anti-cancer drug, targets cereblon E3 ligase (Kd 0.9 nM), degrades IKZF1/Ikaros, IKZF3/Aiolos.Formula:C28H27N3O4Purity:97.93%Color and Shape:SolidMolecular weight:469.53
