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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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Pyrocincholic acid methyl ester
CAS:Pyrocincholic acid methyl ester is a natural product for research related to life sciences. The catalog number is TN4869 and the CAS number is 107160-24-7.Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7PLK1-IN-2
CAS:PLK1-IN-2 is a PLK1 kinase inhibitor with an IC 50 value of 0.384 μM.Formula:C24H27FN8OSColor and Shape:SolidMolecular weight:494.59Cgp 44099
CAS:Cgp 44099 is a potent plasma renin inhibitor from all subprimate species.Formula:C69H104N14O13Purity:98%Color and Shape:SolidMolecular weight:1337.676ent-16-Kaurene-3β,15β,18-triol
CAS:Four compounds show anti-allergic effects in RBL-2H3 cells, with IC50s 22.5-42.2µM.Formula:C20H32O3Purity:98%Color and Shape:SolidMolecular weight:320.47ROS tracer precursor
CAS:ROS tracer precursor, the synthesis precursor for [18F]ROStrace, serves in the production of ROStrace. This compound is instrumental in disease diagnosis.Formula:C39H45N3O8SPurity:98%Color and Shape:SolidMolecular weight:715.85Tri(Mal-PEG2-amide)-amine
Tri(Mal-PEG2-amide)-amine is a polyethylene glycol (PEG)-derived linker commonly employed for synthesizing proteolysis-targeting chimeras (PROTACs)[1].Formula:C48H72N10O18Purity:98%Color and Shape:SolidMolecular weight:1077.14Amino-PEG24-alcohol
CAS:Amino-PEG24-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C48H99NO24Purity:98%Color and Shape:SolidMolecular weight:1074.29SF2312 ammonium
SF2312 ammonium is the ammonium salt of SF2312, a phosphonate antibiotic and enolase inhibitor derived from the actinomycete Micromonospora and active underFormula:C4H11N2O6PPurity:98%Color and Shape:SolidMolecular weight:214.11Desethylamiodarone hydrochloride
CAS:Desethylamiodarone HCl, CYP3A product, antiarrhythmic inhibiting K+ channels, IC50 19.1 μM, main amiodarone metabolite.Formula:C23H26ClI2NO3Purity:98%Color and Shape:SolidMolecular weight:653.72Pegsunercept
CAS:Pegsunercept (PEG sTNF-RI), a pegylated monoclonal antibody, selectively binds to TNFA, incorporating a polyethylene glycol (pegol) moiety [1].Color and Shape:LiquidAnatumomab mafenatox
CAS:Anatumomab mafenatox (ABR-214936), a 73 KDa recombinant protein, targets the tumor-associated antigen 5T4 commonly expressed in malignancies.Color and Shape:LiquidNPEC-caged-LY 379268
group II mGlu receptor agonistFormula:C16H16N2O9Purity:98%Color and Shape:SolidMolecular weight:380.31V-9-M cholecystokinin nonapeptide
CAS:V-9-M Cholecystokinin nonapeptide (Prepro CCK Fragment V-9-M) is a precursor compound of cholecystokinin (CCK).Formula:C42H69N9O14SPurity:98.71% - 98.75%Color and Shape:SolidMolecular weight:956.11Anti-inflammatory agent 50
Anti-inflammatory agent 50 (compound a1), a derivative of Fusidic acid, exerts its effects through inhibition of inflammatory mediators including NO, IL-6, andFormula:C40H55N3O6Purity:98%Color and Shape:SolidMolecular weight:673.88Uzarin
CAS:Uzarin is a natural product for research related to life sciences. The catalog number is TN5215 and the CAS number is 20231-81-6.Formula:C35H54O14Purity:98%Color and Shape:SolidMolecular weight:698.80Baceridin
CAS:Baceridin, a cyclic hexapeptide and proteasome inhibitor, can be isolated from the culture medium of Epiphytic Bacillus.Formula:C37H57N7O6Purity:98%Color and Shape:SolidMolecular weight:695.89PROTAC RAR Degrader-1
CAS:PROTAC RAR Degrader-1, an RAR degrader, consists of a cIAP1 ligand binding group, a linker, and an RAR ligand binding group.Formula:C51H72N4O11Purity:98%Color and Shape:SolidMolecular weight:917.14st-Ht31
CAS:Ht-31 stearate: Blocks RII subunits of PKA & AKAP interaction in cells; cell-permeable.Formula:C129H217N29O39Purity:98%Color and Shape:SolidMolecular weight:2798.27Thalidomide-O-amido-C4-N3
CAS:Thalidomide-O-amido-C4-N3 (Cereblon Ligand-Linker Conjugates 4) is an E3 ligase ligand-linker conjugate incorporating the Thalidomide-based cereblon ligand andFormula:C19H20N6O6Purity:97.01%Color and Shape:SolidMolecular weight:428.4MRS2698
CAS:MRS2698: potent P2Y2 agonist, EC50 8 nM, >300x selectivity over P2Y4/P2Y6.Formula:C9H16N3O13P3SPurity:98%Color and Shape:SolidMolecular weight:499.22
