
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(2,762 products)
- Apoptosis(6,206 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,002 products)
- Immunology and Inflammation(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,106 products)
- Metabolism(10,125 products)
- Microbiology/Virology(7,567 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,806 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,949 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66605 products of "Inhibitors"
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Choline Fenofibrate
CAS:Choline Fenofibrate (Trilipix) is a choline formulation of fenofibrate, a synthetic phenoxy-isobutyric acid derivate and prodrug with antihyperlipidemic
Formula:C22H28ClNO5Purity:98.82%Color and Shape:SolidMolecular weight:421.915-Phenylvaleric Acid
CAS:5-Phenylvaleric Acid (Benzenepentanoic acid) is a pentanoic acid of bacterial origin, occasionally found in human biofluids.Formula:C11H14O2Purity:97.159%Color and Shape:SolidMolecular weight:178.23Dihydrotanshinone I
CAS:Dihydrotanshinone I (DHTS) is a natural compound extracted from Salvia miltiorrhiza Bunge used for treating of cardiovascular diseases.Formula:C18H14O3Purity:97.4% - 99.59%Color and Shape:SolidMolecular weight:278.30ARV-825
CAS:ARV-825: PROTAC recruits BRD4 to cereblon for rapid BRD4 degradation in all tested BL cells.Formula:C46H47ClN8O9SPurity:97.15% - 98%Color and Shape:SolidMolecular weight:923.43Calcitonin eel acetate
Calcitonin eel acetate (Calcitonin eel acetate (57014-02-5 Free base)) is the regulation of calcium homeostasis thyroid hormone peptide.Formula:C148H245N43O49S2Purity:98.54%Color and Shape:SolidMolecular weight:3474.96Benzamidine hydrochloride
CAS:Benzamidine hydrochloride (Benzamidine HCl) is a reversible inhibitor of serine proteases, including trypsin, plasmin, and thrombin.Formula:C7H9ClN2Purity:99.25% - 99.97%Color and Shape:White To Off-White PowderMolecular weight:156.61Lerisetron
CAS:Lerisetron is an antagonist of serotonin type 3 (5-HT3) receptor, with antiemetic activity.Formula:C18H20N4Purity:99.15% - 99.82%Color and Shape:SolidMolecular weight:292.38Esonarimod
CAS:Esonarimod (KE-298) is an antirheumatic drug.Formula:C14H16O4SPurity:97.44%Color and Shape:SolidMolecular weight:280.344-Phenoxybenzylamine
CAS:4-Phenoxybenzylamine inhibits the function of the NS3 protein by stabilizing an inactive conformation with an IC50 of about 500 μM against HCV NS3/4a .Formula:C13H13NOPurity:97.26%Color and Shape:SolidMolecular weight:199.25WHI-P258
CAS:WHI-P258, a weak JAK3 inhibitor, is used as a negative control in drug development.Formula:C16H15N3O2Purity:99.66% - 99.92%Color and Shape:SolidMolecular weight:281.31Lophanthoidin B
CAS:Lophanthoidin B is a natural product isolated from the herbs of Rabdosia lophanthoides.Formula:C24H32O8Purity:98.00% - 98.00%Color and Shape:SolidMolecular weight:448.51Tanshinone I
CAS:Tanshinone I (Tanshinone A), an active principle isolated from the herbal medicine Salvia miltiorrhiza, displays cytotoxicity against tumor cells.Formula:C18H12O3Purity:98.31% - 98.70%Color and Shape:SolidMolecular weight:276.29Alytesin acetate
Alytesin acetate is an amphibian bombesin-like peptide.
Formula:C70H110N22O19SPurity:95.79%Color and Shape:SolidMolecular weight:1595.82Ref: TM-TP2219L
1mg245.00€2mg366.00€5mg550.00€10mg787.00€25mg1,198.00€50mg1,596.00€100mg2,175.00€500mg4,351.00€Nitecapone
CAS:Nitecapone is a reversible inhibitor of S-COMT (IC50 values of 300 nM in rat liver)Formula:C12H11NO6Purity:98.39%Color and Shape:SolidMolecular weight:265.22Aspartyl-alanyl-diketopiperazine acetate
Aspartyl-alanyl-diketopiperazine acetate (DA-DKP) (DA-DKP) can modulate the inflammatory immune response through a molecular pathway implicated in T- lymphocyteFormula:C9H14N2O6Purity:99.50%Color and Shape:SolidMolecular weight:246.22Ref: TM-T10389L
1mg72.00€5mg131.00€10mg198.00€25mg316.00€50mg452.00€100mg607.00€200mg810.00€1mL*10mM (DMSO)150.00€Binodenoson
CAS:Binodenoson (WRC 0470), a selective A2A adenosine receptor agonist, aids in coronary imaging.Formula:C17H25N7O4Purity:99.74%Color and Shape:SolidMolecular weight:391.42Ref: TM-T9516
1mg94.00€5mg222.00€10mg334.00€25mg557.00€50mg745.00€100mg1,044.00€1mL*10mM (DMSO)245.00€6-CFDA
CAS:6-CFDA (6-Carboxyfluorescein diacetate) is fluorescent polyanionic probe that used to measure changes in intracellular pH (pHi) and processes such as dendrimerFormula:C25H16O9Purity:98%Color and Shape:SolidMolecular weight:460.39Mitapivat
CAS:Mitapivat (PKR-IN-1), also known as PKM2 activator 1020 is a PKM2 activator (pyruvate kinase activator) for the treatment of pyruvate kinase deficiency.Formula:C24H26N4O3SPurity:99.47% - 99.83%Color and Shape:SolidMolecular weight:450.55Oleanonic acid
CAS:Oleanonic acid (3-Ketooleanolic Acid) is relatively non-toxic, hepatoprotective, and exhibits antitumor and andantiviral properties.Formula:C30H46O3Purity:98.35% - 99.22%Color and Shape:SolidMolecular weight:454.68KPT185
CAS:KPT185 (KPT 185) is a selective CRM1 inhibitor, inducing apoptosis, cell-cycle arrest.Formula:C16H16F3N3O3Purity:98% - 99.31%Color and Shape:SolidMolecular weight:355.31
