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(2,849 products)
- Apoptosis(6,366 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,622 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,873 products)
- Endocrinology/Hormones(3,758 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,049 products)
- Immunology and Inflammation(3,943 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,164 products)
- Metabolism(10,149 products)
- Microbiology/Virology(7,673 products)
- Neuroscience(10,547 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,743 products)
Show 16 more subcategories
Found 66517 products of "Inhibitors"
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Urotensin II, mouse acetate (9047-55-6 free base)
Urotensin II, mouse acetate (9047-55-6 free base) is an endogenous ligand for the orphan GPR14 or SENR. It is a potent vasoconstrictor.Formula:C64H88N14O19S2Purity:97.86%Color and Shape:SolidMolecular weight:1421.61BAY 61-3606
CAS:BAY 61-3606 (Syk inhibitor IV) is a potent, ATP-competitive, reversible, and highly selective inhibitor of Syk tyrosine kinase activity (Ki= 7.5 nM), exhibiting
Formula:C20H18N6O3Purity:98.72%Color and Shape:SolidMolecular weight:390.4ML240
CAS:ML240 is a selective, ATP-competitive p97 inhibitor.Formula:C23H20N6OPurity:99.73% - >99.99%Color and Shape:SolidMolecular weight:396.44Ref: TM-T3535
1mg35.00€2mg50.00€5mg77.00€1mL*10mM (DMSO)84.00€10mg105.00€25mg178.00€50mg295.00€100mg477.00€200mg677.00€JK-P3
CAS:JK-P3: a pyrazole inhibitor of VEGFR-2 (IC50: 7.8 μM), stalls FGFR 1/3 in vitro, halts HUVEC wound healing/tube formation, not cell growth.Formula:C18H17N3O3Purity:99.57%Color and Shape:SolidMolecular weight:323.35Kassinin acetate(63968-82-1 free base)
Kassinin acetate is a peptide derived from the Kassina frog. It belongs to tachykinin family of neuropeptides.Formula:C61H99N15O20SPurity:95.81%Color and Shape:SolidMolecular weight:1394.59TFEB activator 1
CAS:TFEB activator 1 (Curcumin analog compound C1) is an activator of transcription factor EB (TFEB) with promise for the prevention or treatment of Alzheimer'sFormula:C19H18O3Purity:98.87%Color and Shape:SolidMolecular weight:294.34LMK-235
CAS:LMK-235 is a potent HDAC inhibitor, and is used in cancer research.Formula:C15H22N2O4Purity:98.18% - 99.68%Color and Shape:SolidMolecular weight:294.35Ref: TM-T6061
1mL*10mM (DMSO)49.00€5mg52.00€10mg74.00€25mg132.00€50mg222.00€100mg403.00€200mg593.00€500mg888.00€RdRP-IN-2
RdRP-IN-2: SARS-CoV-2 and FIPV inhibitor; IC50 41.2 µM for RdRp.Formula:C33H30N2O5SPurity:99.54%Color and Shape:SolidMolecular weight:566.67Ref: TM-T9617
1mg34.00€5mg70.00€1mL*10mM (DMSO)86.00€10mg107.00€25mg219.00€50mg353.00€100mg567.00€200mg797.00€AH-3960
CAS:AH-3960 是一种甲状腺激素受体 1 (PTHR1) 激动剂。Formula:C13H22N4O3Purity:98.44%Color and Shape:SolidMolecular weight:282.34D-Glucaric acid potassium
CAS:D-Glucaric acid potassium (D-Saccharic acid potassium salt) is a compound formed from oxidizing sugars, used to test the presence of hepatic enzyme induction.Formula:C6H9KO8Purity:99.92%Color and Shape:White Crystalline PowderMolecular weight:248.23(RS)-(Tetrazol-5-yl)glycine
CAS:(RS)-(Tetrazol-5-yl)glycine (LY 285265) is a selective NMDA receptor agonist with EC50 of 99 nM (GluN1/GluN2D) and 1.7 μM (GluN1/GluN2A).Formula:C3H5N5O2Purity:95.00%Color and Shape:SolidMolecular weight:143.13-Amino-4-methylpentanoic acid
CAS:DL-Homovaline, a beta-amino acid with an amino group at position 3 and a methyl at 4.Formula:C6H13NO2Purity:99.82%Color and Shape:White Fine Crystalline PowderMolecular weight:131.17LY2334737
CAS:LY2334737 is an orally available prodrug of gemcitabine with antineoplastic activity.Formula:C17H25F2N3O5Purity:98.82%Color and Shape:SolidMolecular weight:389.39Ref: TM-T4061
1mg35.00€5mg79.00€1mL*10mM (DMSO)94.00€10mg111.00€25mg215.00€50mg319.00€100mg442.00€200mg583.00€2-Chloro-5-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid
CAS:2-chloro-5-(16,18-dioxo-17-azapentacyclo[6.6.5.0^2,7^.0^9,14^.0^15,19^]nonadeca-2,4,6,9,11,13-hexaen-17-yl)benzoic acid - a synthesis precursor.Formula:C25H16ClNO4Purity:99.6% - 99.87%Color and Shape:SolidMolecular weight:429.85D-Luciferin potassium
CAS:D-Luciferin potassium (D-Luciferin K Salt) is a popular bioluminescent substrate of luciferase in the presence of ATP.Formula:C11H7KN2O3S2Purity:98.00% - >99.99%Color and Shape:SolidMolecular weight:318.41Spirostan-3-ol
CAS:Spirostan-3-ol, a saponin isolate with potential anti-cancer properties, is a Sarsasapogenin stereoisomer.Formula:C27H44O3Purity:99.92%Color and Shape:White Or Off-Withe PowderMolecular weight:416.64Gardenoside
CAS:Gardenoside may protect the liver, ease pain, reduce mastitis, and inhibit NASH by blocking inflammatory cytokines and NFkB, targeting P2X3/P2X7 receptors.Formula:C17H24O11Purity:99.36% - 99.86%Color and Shape:PowderMolecular weight:404.37Fluralaner
CAS:Fluralaner (A1443) is an isoxazoline ectoparasiticide.Formula:C22H17Cl2F6N3O3Purity:99.72% - 99.99%Color and Shape:Solid PowderMolecular weight:556.29Lusianthridin
CAS:Lusianthridin is a natural product from Dendrobium venustum.Formula:C15H14O3Purity:98.49%Color and Shape:SolidMolecular weight:242.27TCN238
CAS:TCN238 is an orally bioavailable positive allosteric modulator of the metabotropic glutamate receptor 4 (mGluR4with an EC50 of 1 μM).Formula:C12H11N3Purity:99.9% - 99.92%Color and Shape:SolidMolecular weight:197.24
![2-Chloro-5-(16,18-dioxo-17-azapentacyclo[6.6.5.0~2,7~.0~9,14~.0~15,19~]nonadeca-2,4,6,9,11,13-hexa…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT8833.webp&w=3840&q=75)
