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(2,787 products)
- Apoptosis(6,265 products)
- Cell Cycle/Checkpoint(4,800 products)
- Chromatin/Epigenetics(2,446 products)
- Cytoskeletal Signaling(1,530 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,708 products)
- Enzyme(3,669 products)
- GPCR/G-Protein(9,019 products)
- Immunology and Inflammation(3,883 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,038 products)
- Metabolism(10,216 products)
- Microbiology/Virology(7,607 products)
- Neuroscience(10,383 products)
- Other Inhibitors(36,019 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(823 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,718 products)
Show 16 more subcategories
Found 66684 products of "Inhibitors"
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3',4',7-Trimethoxyquercetin
CAS:3',4',7-Trimethoxyquercetin (3,5-Dihydroxy-7,3',4'-trimethoxyflavone) is a polymethoxyquercetin isolated from Scutellaria baicalensis with antioxidant activity.Formula:C18H16O7Purity:99.11% - 99.16%Color and Shape:SolidMolecular weight:344.32P7C3-A20
CAS:P7C3-A20 is a derivative of P7C3 that has proneurogenic and neuroprotective activity.Formula:C22H19Br2FN2OPurity:96.83% - ≥98%Color and Shape:SolidMolecular weight:506.21MK-1064
CAS:MK-1064 (Urokinase inhibitor 1) is a selective orexin 2 receptor antagonist (2-SORA).Formula:C24H20ClN5O3Purity:99.19% - 99.82%Color and Shape:SolidMolecular weight:461.9Sanguisorbigenin
CAS:Sanguisorbigenin (Tomentosolic acid) is a natural antimicrobial agent that inhibits methicillin-resistant Staphylococcus aureus (MRSA).Formula:C30H46O3Purity:99.56%Color and Shape:SolidMolecular weight:454.69Ref: TM-TN4943
1mg160.00€5mg379.00€10mg567.00€25mg837.00€50mg1,130.00€100mg1,520.00€1mL*10mM (DMSO)435.00€Actriol
CAS:Actriol (Epiestriol) is always used as Glucocorticoid Receptor agonist.Formula:C18H24O3Purity:95.35% - 98.86%Color and Shape:SolidMolecular weight:288.38Nitrobenzylthioinosine
CAS:<p>Nitrobenzylthioinosine (NBMPR) is an inhibitor of ENT1 transporter that binds to ENT1 transporter with high affinity.</p>Formula:C17H17N5O6SPurity:99.69% - 99.74%Color and Shape:Off-White SolidMolecular weight:419.41GW791343 dihydrochloride
CAS:GW791343 dihydrochloride (GW791343 (HCl)) is a P2X7 allosteric modulator.Formula:C20H26Cl2F2N4OPurity:>99.99%Color and Shape:SolidMolecular weight:447.35Diflapolin
CAS:Diflapolin is a highly active dual 5-lipoxygenase-activating protein (FLAP)/soluble epoxide hydrolase (sEH) inhibitor with marked anti-inflammatory efficacy andFormula:C22H17Cl2N3O2SPurity:99.23%Color and Shape:SolidMolecular weight:458.36SHP099 hydrochloride
CAS:SHP099 hydrochloride is a potent, selective, orally bioavailable SHP2 inhibitor with IC50 of 70 nM, which inhibits ERK1/2 activation in cancer cells.Cost-effective and quality-assured.Formula:C16H20Cl3N5Purity:99.13% - 99.63%Color and Shape:SolidMolecular weight:388.72Ref: TM-T3544
1g1,320.00€1mg38.00€5mg78.00€10mg97.00€25mg168.00€50mg246.00€100mg452.00€500mg998.00€1mL*10mM (DMSO)69.00€Scopine
CAS:Scopine (6,7-Epoxytropine), the metabolite of anisodine, is an α1-adrenergic receptor agonist used in the therapy of acute circulatory shock.Formula:C8H13NO2Purity:99.79% - >99.99%Color and Shape:SolidMolecular weight:155.19Ref: TM-T6662
5mg49.00€10mg74.00€25mg114.00€50mg170.00€100mg296.00€200mg442.00€500mg710.00€1mL*10mM (DMSO)49.00€PBD-150
CAS:PBD-150 is an inhibitor of human glutaminyl cyclase (hQC) Y115E-Y117E variant( ki : 490 nM)Formula:C15H20N4O2SPurity:99.68%Color and Shape:SolidMolecular weight:320.41(±)-Lisofylline
CAS:<p>(±)-Lisofylline is an enantiomer-specific, alkyl-substituted methylxanthine, which has specific and potent activity in down-regulating leukocyte activation.</p>Formula:C13H20N4O3Purity:99.87% - 99.91%Color and Shape:SolidMolecular weight:280.32Creatine
CAS:<p>Creatine, an amino acid in vertebrates, forms phosphocreatine in muscle, aids energy transfer, is made in the liver, and mainly stored in muscles.</p>Formula:C4H9N3O2Purity:99.63% - 99.83%Color and Shape:Colourless To Light Yellow SolidMolecular weight:131.13Guanidinosuccinic acid
CAS:Guanidinosuccinic acid (GSA) has been identified as a uremic toxin, is a nitrogenous metabolite isolated in excess from serum and urine.Formula:C5H9N3O4Purity:99.26% - ≥95%Color and Shape:SolidMolecular weight:175.14BAY-293
CAS:BAY-293 is a potent, cell-active SOS1 inhibitor that disrupts the KRAS-SOS1 interaction (IC50: 21 nM).Formula:C25H28N4O2SPurity:97.16%Color and Shape:SolidMolecular weight:448.58Ref: TM-T5418
1mg52.00€5mg111.00€10mg187.00€25mg339.00€50mg510.00€100mg748.00€200mg1,035.00€1mL*10mM (DMSO)123.00€RO-3
CAS:<p>RO3 is a selective antagonist of homomeric P2X3 and heteromeric P2X2/3 receptor</p>Formula:C16H22N4O2Purity:99.63%Color and Shape:SolidMolecular weight:302.37BC-1382
CAS:<p>BC-1382 is a potent ubiquitin E3 ligase HECTD2 inhibitor that specificly disrupts the HECTD2/PIAS1 interaction(IC50 of 5 nM).</p>Formula:C23H29N3O5SPurity:99.15% - 99.94%Color and Shape:SolidMolecular weight:459.56DGY-06-116
CAS:DGY-06-116 is an selective and irreversible covalent inhibitor of Src and FGFR1 with IC50 value of 3nM and 8340 nM, respectively.Formula:C32H33ClN8O2Purity:97.65%Color and Shape:SolidMolecular weight:597.11Ref: TM-T22306
2mg42.00€5mg64.00€10mg97.00€25mg183.00€50mg284.00€100mg425.00€200mg602.00€1mL*10mM (DMSO)70.00€KPT-6566
CAS:KPT-6566 is a novel selective covalent pin1 inhibitor, KPT-6566 shows an IC50 of 640 nM and a Ki of 625.2 nM for PIN1 PPIase domain,and has anti-cancer activityFormula:C22H21NO5S2Purity:97.24%Color and Shape:SolidMolecular weight:443.54Ref: TM-T5994
1mg96.00€2mg145.00€5mg283.00€10mg432.00€25mg715.00€50mg1,008.00€100mg1,359.00€1mL*10mM (DMSO)274.00€DL-Threitol
CAS:D-threitol is the D-enantiomer of threitol. It has a role as a human metabolite. It is an enantiomer of a L-threitol.Formula:C4H10O4Purity:99.97%Color and Shape:SolidMolecular weight:122.12
