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(2,805 products)
- Apoptosis(6,292 products)
- Cell Cycle/Checkpoint(4,820 products)
- Chromatin/Epigenetics(2,490 products)
- Cytoskeletal Signaling(1,544 products)
- DNA Damage/DNA Repair(2,940 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(9,024 products)
- Immunology and Inflammation(3,902 products)
- Influenza Virus(302 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,247 products)
- Membrane Transporter/Ion Channel(3,078 products)
- Metabolism(10,178 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,367 products)
- Other Inhibitors(35,951 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,716 products)
- Stem Cell and Derivatives(801 products)
- Tyrosine Kinase/Adaptors(2,030 products)
- Ubiquitination(1,722 products)
Show 16 more subcategories
Found 66630 products of "Inhibitors"
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CB1-IN-2
CAS:CB1-IN-2 (4g) inhibits CB1 receptor with 0.644 μM IC50; crosses blood-brain barrier, may cause CNS side effects like Rimonabant.Formula:C17H19Cl2N5OColor and Shape:SolidMolecular weight:380.27NS5818
CAS:NS5818 inhibits ClC.Formula:C23H19Cl2N7O2Purity:98%Color and Shape:SolidMolecular weight:496.35Laidlomycin butyrate
CAS:Laidlomycin butyrate is a ionophore with enhanced intraruminal activity.Formula:C41H68O13Color and Shape:SolidMolecular weight:768.97Ipsalazide
CAS:Ipsalazide is a novel salicylazosulfapyridine analog for the treatment of inflammatory bowel disease.
Formula:C16H11N3Na2O6Purity:99.43%Color and Shape:SolidMolecular weight:387.25SMM-189
CAS:SMM-189 is a potent and selective CB2 inverse agonist.Formula:C19H12Cl2O3Color and Shape:SolidMolecular weight:359.2Sp-cAMPS
CAS:Rp-cAMPS TEA salt is a cAMP-dependent protein kinase (PKA) activator.Formula:C10H12N5O5PSColor and Shape:SolidMolecular weight:345.27simufilamum
CAS:Simufilam (PTI-125): Low-toxicity, oral drug activating FLNA, correcting its structure, aiding Alzheimer's research.Formula:C15H21N3OColor and Shape:SolidMolecular weight:259.35Thifensulfuron-methyl
CAS:Thifensulfuron-methyl (Pinnacle) is a sulfonylurea (SU) herbicide, has an important role in the removal of broadleaf weeds.Formula:C12H13N5O6S2Purity:98.66%Color and Shape:White CrystalMolecular weight:387.39ROCK-IN-D1
CAS:ROCK-IN-D1 is an effective and selective inhibitor of ROCK.Formula:C22H27N5O2SPurity:98%Color and Shape:SolidMolecular weight:425.55TC-Mps1-12
CAS:TC-Mps1-12 is an effective and selective inhibitor of monopolar spindle 1 (IC50: 6.4 nM) .Formula:C17H20N6OPurity:98%Color and Shape:SolidMolecular weight:324.38CAY10788
CAS:CAY10788 is an antagonist of CysLT1 receptor.Formula:C18H15NO3Color and Shape:SolidMolecular weight:293.32α-Glucosidase-IN-9
CAS:α-Glucosidase-IN-9 (compound 7) is a highly potent α-glucosidase inhibitor with an IC50 of 55.6 μM, making it suitable for type II diabetes research [1].Formula:C19H12N4OSColor and Shape:SolidMolecular weight:344.39Chlordene
CAS:Chlordene, as a polychlorinated flame retardant, has bioaccumulation and biomagnification potentials.Formula:C10H6Cl6Color and Shape:SolidMolecular weight:338.87MK6
CAS:MK6 is a novel potent and highly selective MAO-B inhibitorFormula:C17H13BrOColor and Shape:SolidMolecular weight:313.19UK-9040
CAS:UK-9040 inhibits gastric secretory.Formula:C23H31NSPurity:98%Color and Shape:SolidMolecular weight:353.56SMAP-2
CAS:SMAP-2: oral PP2A activator, targets Aα subunit, halts KRAS-mutant lung cancer growth.Formula:C27H27F3N2O4SPurity:98%Color and Shape:SolidMolecular weight:532.57NMK-TD-100
CAS:NMK-TD-100: Microtubule disruptor, anti-proliferative, blocks mitosis, causes apoptosis in HeLa; IC50=17.5µM for tubulin polymerization.Formula:C19H17N3O3SPurity:98%Color and Shape:SolidMolecular weight:367.42Akt1&PKA-IN-1
CAS:Akt1&PKA-IN-1 inhibits Akt/PKA: IC50 = 0.03μM (PKAa), 0.11μM (Akt), 9.8μM (CDK2); selective for CDK2.Formula:C20H17Cl2N3OColor and Shape:SolidMolecular weight:386.27PPARγ agonist 6
CAS:PPARγ agonist 6 (Compound 12) is a potent agonist of selective PPARγ. PPARγ agonist 6 has potential for cancer disease research.Formula:C27H26N2O4Color and Shape:SolidMolecular weight:442.51Anabasine hydrochloride
CAS:neuronal nicotinic ACh receptor partial agonistFormula:C10H15ClN2Purity:98%Color and Shape:White To Off-White SolidMolecular weight:198.693UniPR129
CAS:UniPR129 is a competitive Eph-ephrin antagonist agent that acts by blocking in vitro angiogenesis at low micromolar concentrations.Formula:C36H52N2O4Purity:98%Color and Shape:SolidMolecular weight:576.81ALK5-IN-34
CAS:ALK5-IN-34: Selective, oral ALK inhibitor, IC50 ≤ 10 nM, halts tumor growth.Formula:C23H23N7OColor and Shape:SolidMolecular weight:413.48DDO-02005 free base
CAS:DDO-02005 is a potent Kv1.5 inhibitor with IC50 of 0.72μM, showing strong anti-arrhythmic and anti-AF effects in rat models.Formula:C21H25N3O2Color and Shape:SolidMolecular weight:351.44Piribedil Maleate
CAS:Piribedil Maleate is a direct agonist of dopamine that acts by showing selectivity for the D3 subtype.Formula:C20H22N4O6Purity:98%Color and Shape:SolidMolecular weight:414.41M-5MPEP
CAS:M-5MPEP is a mGlu5 antagonist.Formula:C15H13NOPurity:98%Color and Shape:SolidMolecular weight:223.27NSC636795
CAS:NSC636795 is an ABCG2 transporter function inhibitor.Formula:C8H9N3OS2Purity:98%Color and Shape:SolidMolecular weight:227.31CSP-2503
CAS:CSP-2503 is a 5-HT1A receptor agonist.Formula:C22H26N4O2Color and Shape:SolidMolecular weight:378.47TCS-OX2-29 HCl
CAS:TCS-OX2-29 is a selective orexin-2 receptor antagonist (IC50 = 40 nM), which plays an important role in pain modulation.Formula:C23H32ClN3O3Purity:98%Color and Shape:SolidMolecular weight:433.97DJ101
CAS:DJ101: A stable tubulin inhibitor that bypasses multidrug resistance efflux pumps.Formula:C23H20N4O3Purity:98%Color and Shape:SolidMolecular weight:400.43LysRs-IN-1
CAS:LysRs-IN-1 is an inhibitor of Lysyl-tRNA synthetase (LysRs).
Formula:C7H7N5O3Purity:98.91% - 99.89%Color and Shape:SolidMolecular weight:209.16Eleven-Nineteen-Leukemia Protein IN-1
CAS:ENL-IN-1: Potent ENL YEATS domain inhibitor with 14.5 nM IC50, enhances thermal stability in vitro.Formula:C27H33N7O2Purity:98%Color and Shape:SolidMolecular weight:487.6Strontium chloride
CAS:Strontium chloride is an agonist of Calcium sensing receptor (CaSR) and directly affects C-type nerve fibers.Formula:Cl2SrPurity:98%Color and Shape:White Solid CrystallineMolecular weight:158.52Camsirubicin
CAS:Camsirubicin is a drug candidate of antineoplastic.Formula:C27H32N2O9Purity:98%Color and Shape:SolidMolecular weight:528.55A33903
CAS:A33903: 1,4-benzodiazepine analog studied for RSV inhibition with moderate activity and good pharmacokinetics.Formula:C17H15N3O2Color and Shape:SolidMolecular weight:293.32(R)-CE3F4
CAS:(R)-CE3F4 is a selective inhibitor of exchange protein directly activated by cAMP isoform 1 (Epac1)(IC50 of 4.2 μM),Formula:C11H10Br2FNOColor and Shape:SolidMolecular weight:351.01MS-073
CAS:MS-073 (CP-162398) is a P-gp inhibitor reversing MDR in cancer cells by blocking drug binding to P-glycoprotein.Formula:C31H33N3O2Color and Shape:SolidMolecular weight:479.61Vandetanib Fumarate
CAS:Oral tyrosine kinase inhibitor Vandetanib Fumarate targets RET, VEGFRs, EGFR in thyroid cancer.Formula:C26H28BrFN4O6Purity:98%Color and Shape:SolidMolecular weight:591.43Cymarin
CAS:Cymarin is a natural product for research related to life sciences. The catalog number is TN3746 and the CAS number is 508-77-0.Formula:C30H44O9Purity:98%Color and Shape:SolidMolecular weight:548.67Febuxostat 67M-2
CAS:Febuxostat 67M-2, derived from 67M-1, inhibits xanthine oxidase, lowers uric acid, and prevents gout/kidney stones.Formula:C16H16N2O4SColor and Shape:SolidMolecular weight:332.37COX-2/5-LOX-IN-1
CAS:COX-2/5-LOX-IN-1, a benzothiophen-2-yl pyrazole, inhibits COX-2 & 5-LOX with IC50: COX-1 (12.13μM), COX-2 (0.4μM), 5-LOX (4.96μM). Better than Celecoxib.Formula:C14H10ClN3O4S2Color and Shape:SolidMolecular weight:383.83Moxicoumone
CAS:Moxicoumone is an anticoagulant agent.Formula:C22H30N2O6Purity:98%Color and Shape:SolidMolecular weight:418.48IEM 1460
CAS:AMPA receptors blockerFormula:C19H38Br2N2Purity:98%Color and Shape:SolidMolecular weight:454.33Cistifolin
CAS:Cistifolin is an integrin-dependent cell adhesion blocker from the anti-rheumatic herbal drug, gravel rootFormula:C18H20O5Color and Shape:SolidMolecular weight:316.35Sermetacin
CAS:Sermetacin is an anti-inflammatory agent.Formula:C22H21ClN2O6Purity:98%Color and Shape:SolidMolecular weight:444.86Camizestrant
CAS:Camizestrant (Estrogen receptor antagonist 2) is an antagonist of the estrogen receptor and can be used in studies about ER+ HER2-advanced breast cancer[1].
Formula:C24H28F4N6Purity:97.25% - 99.57%Color and Shape:SolidMolecular weight:476.5112(R)-HETE
CAS:12(R)-HETE made in invertebrates by lipoxygenation, in mammals by 12(R)-LOs/CYP450. Mainly proinflammatory, attracts leukocytes, reduces rabbit eye pressure.Formula:C20H32O3Color and Shape:SolidMolecular weight:320.47JAK3/BTK-IN-2
CAS:JAK3/ BTk-in-2 is a potent JAK3/BTK inhibitor.
Formula:C25H32N8O2Purity:99.64% - 99.87%Color and Shape:SolidMolecular weight:476.57CP-654577
CAS:CP-654577 inhibits p185(ErBB2) kinase, lowering activated mitogen-activated protein kinase in SKBR3 breast cancer cells.Formula:C34H32N4O3Color and Shape:SolidMolecular weight:544.64L 748780
CAS:L 748780 is a selective inducible COX-2 inhibitor.Formula:C19H14Cl3NO4Purity:98%Color and Shape:SolidMolecular weight:426.68
