
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(2,803 products)
- Apoptosis(6,264 products)
- Cell Cycle/Checkpoint(4,845 products)
- Chromatin/Epigenetics(2,597 products)
- Cytoskeletal Signaling(1,538 products)
- DNA Damage/DNA Repair(2,878 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,990 products)
- Immunology and Inflammation(3,807 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,148 products)
- Metabolism(10,142 products)
- Microbiology/Virology(7,594 products)
- Neuroscience(10,350 products)
- Other Inhibitors(35,826 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,684 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,959 products)
- Ubiquitination(1,725 products)
Show 16 more subcategories
Found 66561 products of "Inhibitors"
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Fmoc-NMe-PEG4-NHS ester
CAS:Fmoc-NMe-PEG4-NHS ester is a PEG-derived PROTAC linker employed for the synthesis of PROTACs[1].Formula:C31H38N2O10Purity:98%Color and Shape:SolidMolecular weight:598.64ROAD-1
ROAD-1, a Rhesus Macaque oral mucosal α-defensin, exhibits antimicrobial activity against S. aureus, E. coli, and C. albicans [1].Formula:C145H245N61O44S6Color and Shape:SolidMolecular weight:3739.27Antiproliferative agent-16
CAS:WAY-313137, an indolyl hydrazide-hydrazone anticancer, targets breast cancer with a 6.94 μM IC50 for MCF-7.Formula:C17H15N3OPurity:99.10%Color and Shape:SoildMolecular weight:277.32Ref: TM-T64348
1mg44.00€5mg89.00€10mg129.00€25mg215.00€50mg308.00€100mg408.00€200mg552.00€1mL*10mM (DMSO)93.00€ZX-J-19J
CAS:ZX-J-19J, a CyPJ inhibitor, curbs tumor growth strongly, outperforming 5-fluorouracil and rivaling cyclosporine A.Formula:C28H29N3OPurity:99.87%Color and Shape:SolidMolecular weight:423.55Ref: TM-T9936
1mg109.00€5mg235.00€10mg349.00€25mg532.00€50mg745.00€100mg999.00€500mg2,008.00€1mL*10mM (DMSO)269.00€3-Piperidinyl(1-pyrrolidinyl)methanone HCl
CAS:3-Piperidinyl(1-pyrrolidinyl)methanone hydrochloride can be used in the synthesis of piperidin-4-yl-urea derivatives which are MCH-R1 antagonists.Formula:C10H19ClN2OPurity:99.63%Color and Shape:SolidMolecular weight:218.724Ref: TM-T9968
1mg85.00€5mg170.00€10mg245.00€25mg371.00€50mg522.00€100mg700.00€200mg928.00€1mL*10mM (DMSO)145.00€(S,R,S)-AHPC-PEG5-COOH
CAS:(S,R,S)-AHPC-PEG5-COOH is a synthetic PROTAC linker with a VHL ligand and 5-unit PEG.Formula:C36H54N4O11SPurity:98%Color and Shape:SolidMolecular weight:750.9Uncargenin C
CAS:Uncargenin C is a natural product from Turpinia arguta.Formula:C30H48O5Purity:98%Color and Shape:SolidMolecular weight:488.709Retro-indolicidin
CAS:Retro-indolicidin, a synthetic analog of the cathelicidin-derived antimicrobial peptide-amide indolicidin, comprises a reversed 13-amino acid sequence isolatedFormula:C100H132N26O13Color and Shape:SolidMolecular weight:1906.28Des His1, Glu8 Exendin-4
Des His1, Glu8 Exendin-4 is a glucagon-like peptide-1 receptor (GLP1R) antagonist that regulates blood glucose and is used in the study of diabetes and obesity.Formula:C179H277N47O59SPurity:99.92%Color and Shape:SolidMolecular weight:4063.46Jingzhaotoxin-XII
Jingzhaotoxin-XII (JzTx-XII) functions as a potent inhibitor of the Kv4.1 channel, exhibiting an inhibitory concentration (IC50) of 0.363 μM.Formula:C161H227N41O44S7Purity:98%Color and Shape:SolidMolecular weight:3665.23Nigracin
CAS:Nigracin is a natural product for research related to life sciences. The catalog number is TN4656 and the CAS number is 18463-25-7.Formula:C20H22O9Purity:98%Color and Shape:SolidMolecular weight:406.38Homobaldrinal
CAS:Homobaldrinal has low toxic activity. It has genotoxic activity in the Salmonella/microsome test and the SOS-chromotest.Formula:C15H16O4Purity:98%Color and Shape:SolidMolecular weight:260.29PRL 2915
CAS:PRL 2915 is a potent antagonist of the human somatostatin subtype 2 receptor (hsst 2), exhibiting a binding affinity (K_i) of 12 nM [1].
Formula:C59H71ClN12O8S2Color and Shape:SolidMolecular weight:1175.85BCN-PEG4-Ts
BCN-PEG4-Ts is a four-unit polyethylene glycol (PEG) linker, which is non-cleavable.Formula:C26H37NO8SPurity:98%Color and Shape:SolidMolecular weight:523.648-Isomulberrin hydrate
CAS:8-Isomulberrin hydrate is a natural product for research related to life sciences. The catalog number is TN5449 and the CAS number is 1432063-35-8.Formula:C25H28O7Purity:98%Color and Shape:SolidMolecular weight:440.49Kisspeptin 13
CAS:Kisspeptin 13 activates GPR54 & GnRH receptors, boosts memory, and aids in Alzheimer's research.Formula:C78H107N21O18Color and Shape:SolidMolecular weight:1626.81Galantide acetate
Galantide acetate, a non-specific galanin receptor antagonist, is a peptide consisting of fragments of galanin and substance P.Formula:C106H155N25O28SPurity:97.8% - 97.91%Color and Shape:SolidMolecular weight:2259.58tri-GalNAc-COOH
CAS:Tri-GalNAc-COOH is a ligand for the asialoglycoprotein receptor (ASGPR.Cost-effective and quality-assured.Formula:C75H134N10O35Purity:99.13%Color and Shape:SolidMolecular weight:1735.91Ref: TM-T39370
1mg243.00€5mg607.00€10mg847.00€25mg1,301.00€50mg1,738.00€100mg2,365.00€500mg4,731.00€1mL*10mM (DMSO)1,159.00€PROTAC B-Raf degrader 1
CAS:PROTAC B-Raf degrader 1 is a proteolysis targeting chimera (PROTAC) for the degradation of B-Raf,PROTAC B-Raf degrader 1 With anti-cancer activity.Formula:C36H37N5O12SPurity:98%Color and Shape:SolidMolecular weight:763.77Selnoflast calcium
CAS:Selnoflast calcium (example 6), an NLRP3 inhibitor[1], is a chemical compound designed to suppress the activity of the NLRP3 inflammasome.Formula:C20H29N3O3S·xCaPurity:98%Color and Shape:Solid

