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(2,941 products)
- Apoptosis(6,643 products)
- Cell Cycle/Checkpoint(4,917 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,595 products)
- DNA Damage/DNA Repair(2,867 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,675 products)
- GPCR/G-Protein(9,484 products)
- Immunology and Inflammation(3,959 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,272 products)
- Membrane Transporter/Ion Channel(3,404 products)
- Metabolism(10,178 products)
- Microbiology/Virology(7,952 products)
- Neuroscience(11,146 products)
- Other Inhibitors(35,855 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,440 products)
- Proteases/Proteasome(1,694 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,990 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66509 products of "Inhibitors"
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AMG8788
CAS:AMG8788 is a selective, potent and orally active TRPM8 antagonist (IC50: 63.2 nM).Formula:C23H18F4N2OColor and Shape:SolidMolecular weight:414.4Neuronotoxicity-IN-1
CAS:Neuronotoxicity-IN-1 is a pyridothiazine derivative. Neuronotoxicity-IN-1 is an inhibitor of kainic acid neurotoxicity with neuroprotective activity[1].Formula:C17H15N3OSColor and Shape:SolidMolecular weight:309.39LH65.3
CAS:LH65.3 is an inhibitor of S. typhimurium infection on the activity of DUSP3, DUSP11, and DUSP27.Formula:C21H20N2O5SPurity:98%Color and Shape:SolidMolecular weight:412.46DC0-NH2
CAS:DC0-NH2, 1000x more cytotoxic than drugs like doxorubicin, stabilizes ADCs, alkylates DNA via CBI.Formula:C31H24ClN5O3Purity:98%Color and Shape:SolidMolecular weight:550.01MicroRNA-21-IN-2
CAS:MicroRNA-21-IN-2 is a potential miR-21 inhibitor with an AC50 value of 3.29 μM. MicroRNA-21-IN-2 can be used to study cancer.Formula:C17H15N3O3SPurity:99.45%Color and Shape:SolidMolecular weight:341.38PARP1-IN-9
CAS:PARP1-IN-9, potent PARP1 inhibitor with 30.51 nM IC50, outperforms Olaparib in anticancer efficacy.Formula:C18H21N3O5Color and Shape:SolidMolecular weight:359.38Teludipine hydrochloride
CAS:Teludipine hydrochloride is a blocker of lipophilic calcium channel.Formula:C28H39ClN2O6Purity:98%Color and Shape:SolidMolecular weight:535.072-Iminothiolane HCl
CAS:2-Iminothiolane HCl (Trauts reagent) is a useful RNA-protein crosslinking reagent and an effective thiolation reagent for the introduction of sulphydryl groupsFormula:C4H8ClNSPurity:98.08% - 98.52%Color and Shape:SolidMolecular weight:137.63GNF7686
CAS:GNF7686 is a novel Trypanosoma cruzi inhibitor.Formula:C15H13N3OPurity:98%Color and Shape:SolidMolecular weight:251.28Aldose reductase-IN-3
CAS:Aldose reductase-IN-3 (Compound 5) is a moderately selective AR inhibitor with IC50 of 3.99 μM, potential for sepsis research.Formula:C18H12ClN3O2S2Color and Shape:SolidMolecular weight:401.89APY0201
CAS:APY0201: potent, specific ATP-competitive PIKfyve inhibitor; IC50=5.2 nM; blocks PtdIns3P to PtdIns(3,5)P2 conversion.Formula:C23H23N7OPurity:98% - 99.74%Color and Shape:SolidMolecular weight:413.48Cefonicid monosodium
CAS:Cefonicid monosodium, a second-gen cephalosporin, treats UTIs, respiratory, soft tissue, and bone infections by blocking cell wall synthesis.Formula:C18H17N6NaO8S3Color and Shape:SolidMolecular weight:564.54ALB-127158
CAS:ALB-127158(a): Potent MCH1 receptor antagonist, potential IBD treatment.Formula:C23H21FN4O2Color and Shape:SolidMolecular weight:404.44RK-20448
CAS:RK-20448 is an ATP-competitive inhibitor of Lck, Src, KDR/VEGF2R, and Tie-2. It also inhibits BLK, Csk, Fyn, and Lyn. RK-20448 is the cis isomer of A-419259Formula:C29H34N6OColor and Shape:SolidMolecular weight:482.62Olmesartan methyl ester
CAS:Olmesartan methyl ester: an intermediate for synthesizing Olmesartan medoxomil, a strong AT1 receptor blocker.Formula:C25H28N6O3Color and Shape:SolidMolecular weight:460.53Thiorphan disulfide
CAS:Thiorphan disulfide: Racecadotril impurity; antidiarrheal; limits water/electrolyte intestinal absorption.Formula:C24H28N2O6S2Color and Shape:SolidMolecular weight:504.62Ditiomustine
CAS:Ditiomustine: a nitrosourea with DNA crosslinking properties, inhibits DNA replication, used as an antineoplastic.Formula:C10H18Cl2N6O4S2Color and Shape:SolidMolecular weight:421.31γ-Linolenic acid ethyl ester
CAS:γ-Linolenic acid ethyl ester (Ethyl γ-linolenate) is a leukotriene B 4 receptor 4 (LTB 4 ) antagonist which has a potential anti-inflammatory effect[1].Formula:C20H34O2Color and Shape:SolidMolecular weight:306.48S-Isopropylisothiourea hydrobromide
CAS:S-Isopropylisothiourea hydrobromide is an iNOS inhibitor.Formula:C4H11BrN2SPurity:98%Color and Shape:SolidMolecular weight:199.11Xanthine oxidase-IN-7
CAS:Xanthine oxidase-IN-7: Potent oral XO inhibitor (IC50=0.36μM), lowers serum uric acid, promising for hyperuricemia/gout research.Formula:C16H14N4O2Color and Shape:SolidMolecular weight:294.31
