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(2,687 products)
- Apoptosis(6,097 products)
- Cell Cycle/Checkpoint(4,691 products)
- Chromatin/Epigenetics(2,376 products)
- Cytoskeletal Signaling(1,472 products)
- DNA Damage/DNA Repair(2,921 products)
- Endocrinology/Hormones(3,611 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,755 products)
- Immunology and Inflammation(3,765 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(407 products)
- MAPK Signaling(1,230 products)
- Membrane Transporter/Ion Channel(2,947 products)
- Metabolism(9,940 products)
- Microbiology/Virology(7,347 products)
- Neuroscience(10,240 products)
- Other Inhibitors(36,533 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,675 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,028 products)
- Ubiquitination(1,682 products)
Show 16 more subcategories
Found 66582 products of "Inhibitors"
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Donetidine
CAS:Donetidine is a histamine H2 receptor antagonist used to treat digestive disorders.Formula:C20H25N5O3SPurity:99.32%Color and Shape:SolidMolecular weight:415.51DBCO-NHCO-PEG6-maleimide
DBCO-NHCO-PEG6-maleimide is a polyethylene glycol (PEG)-based linker compound employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C40H50N4O11Purity:98%Color and Shape:SolidMolecular weight:762.85Chimmitecan
CAS:<p>Chimmitecan ((S)-9-Allyl-10-hydroxycamptothecin) is a potent inhibitor of topoisomerase I and displays outstanding activity in vitro and in vivo.</p>Formula:C23H20N2O5Purity:98.35%Color and Shape:SoildMolecular weight:404.42Tubulysin A
CAS:<p>Tubulysin A, a myxobacterial compound, disrupts microtubules, induces apoptosis, and has anticancer and anti-angiogenic properties.</p>Formula:C43H65N5O10SPurity:98%Color and Shape:SolidMolecular weight:844.075,7-Diacetoxy-8-methoxyflavone
CAS:5,7-Diacetoxy-8-methoxyflavone is derived from the roots of Scutellaria baicalensis and inhibits cAMP phosphodiesterase.Formula:C20H16O7Purity:99.86%Color and Shape:SolidMolecular weight:368.34Homalomenol A
CAS:Homalomenol A is a natural product of Homalomena, Araceae.Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.371cIAP1 Ligand-Linker Conjugates 9
cIAP1 Ligand-Linker Conjugates 9: Targets E3 ubiquitin ligase for SNIPER development with IAP ligand and PROTAC linker.Formula:C37H48N4O7Purity:98%Color and Shape:SolidMolecular weight:660.8m-PEG8-ethoxycarbonyl-propanoic acid
CAS:m-PEG8-ethoxycarbonyl-propanoic acid, a PEG-derived PROTAC linker, is employed for the synthesis of PROTACs[1].Formula:C21H40O12Purity:98%Color and Shape:SolidMolecular weight:484.54Vedaprofen
CAS:<p>Vedaprofen (PM 150) is a COX-1 inhibitor with anti-inflammatory effects, blocking E. coli clamp at IC50 222 μM, Ki 131 μM.</p>Formula:C19H22O2Purity:99.24% - 99.70%Color and Shape:SolidMolecular weight:282.38Dimethylglyoxime
CAS:Dimethylglyoxime is a compound that is used in the nickel spot test.Formula:C4H8N2O2Purity:98%Color and Shape:White Crystalline PowderMolecular weight:116.12Regaloside C
CAS:Regaloside C is a glycerol glucoside isolated from Lilium genus with anti-inflammatory properties.Formula:C18H24O11Purity:99.49% - 99.99%Color and Shape:SolidMolecular weight:416.38[Des-octanoyl]-Ghrelin (human)
CAS:[Des-octanoyl]-Ghrelin (human) is a Non-acylated, major circulating isoform of ghrelin.Formula:C141H235N47O41Purity:98%Color and Shape:SolidMolecular weight:3244.666-Epiharpagide
CAS:6-Epiharpagide is a natural product from Scrophularia ningpoensis Hemsl.Formula:C15H24O10Purity:98%Color and Shape:SolidMolecular weight:364.34713-Dehydroxyindaconintine
13-Dehydroxyindaconintine is available for research in the life sciences with product number TN6479.Formula:C34H47NO9Purity:98%Color and Shape:SolidMolecular weight:613.74Propargyl-PEG2-Ms
CAS:Propargyl-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H14O5SPurity:98%Color and Shape:SolidMolecular weight:222.26Camellianin A
CAS:Camellianin A is a flavonoid derived from A. nitida and tea and has anticancer activity and inhibits angiotensin-converting enzyme (ACE) activity.Formula:C29H32O15Purity:99.37%Color and Shape:SolidMolecular weight:620.56Osajin
CAS:<p>Osajin is the major bioactive iso avone present in the fruit of Maclura pomifera. It has antitumor, antioxidant, and anti-inflammatory activities.</p>Formula:C25H24O5Purity:98%Color and Shape:SolidMolecular weight:404.46Propargyl-PEG4-O-C1-Boc
CAS:Propargyl-PEG4-O-C1-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H30O7Purity:98%Color and Shape:SolidMolecular weight:346.42CIA-1 (Free base)
CAS:CIA-1, a COUP-TFII inhibitor, has IC50 of 1.2-7.6 μM in prostate cancer cells; inhibits tumor growth in mouse prostate cancer.Formula:C17H19N3O2SPurity:99%Color and Shape:SolidMolecular weight:329.42PROTAC BRD9 Degrader-7
<p>PROTAC BRD9 Degrader-7 is a selective and orally active BRD9 degrader with a DC50 of 1.02 nM and demonstrates superior pharmacokinetics, evidenced by a Cmax of</p>Purity:98%Color and Shape:Odour Solid
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