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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FEN1-IN-7
CAS:<p>FEN1-IN-7 (compound 16), a selective Flap endonuclease-1 (FEN1) inhibitor with an IC50 of 18 nM, plays a role in DNA damage repair in mammalian cells.</p>Formula:C16H14N2O6SPurity:98%Color and Shape:SolidMolecular weight:362.36Quizalofop
CAS:Quizalofop (Xylafop) is a reagent of biochemical.Formula:C17H13ClN2O4Purity:97.14%Color and Shape:SolidMolecular weight:344.75Ref: TM-T19959
5mg55.00€10mg77.00€25mg111.00€50mg164.00€100mg235.00€500mg588.00€1mL*10mM (DMSO)69.00€MY-673
CAS:MY-673, a colchicine binding site inhibitor (CBSI), impedes tubulin polymerization and disrupts the ERK signaling pathway, consequently modulating SMAD4 proteinFormula:C18H14N2O4Color and Shape:SolidMolecular weight:322.316-Azauridine triphosphate
CAS:6-Azauridine triphosphate (6-Azauridine 5′-triphosphate), a nucleotide analog akin to uridine triphosphate, facilitates the study of RNA synthesis mechanismsFormula:C8H14N3O15P3Color and Shape:SolidMolecular weight:485.13l-Primaquine
CAS:l-Primaquine is used to treat and prevent malaria and to treat Pneumocystis pneumonia.Formula:C15H21N3OColor and Shape:SolidMolecular weight:259.35XIE62-1004
CAS:XIE62-1004 is a chemical compound that induces the interaction between p62 and LC3 by binding to the ZZ domain of p62.Formula:C23H25NO3·HClColor and Shape:SolidMolecular weight:399.91Rac1-IN-3
CAS:Rac1-IN-3 (Compound 2) is a Rac1 inhibitor exhibiting an inhibitory concentration 50 (IC50) of 46.1 μM [1].Formula:C21H23N7O2Purity:98%Color and Shape:SolidMolecular weight:405.45SDZ-216525
CAS:SDZ-216525, a 5-HT1A receptor antagonist, inhibits the tracheal contractions induced both by NKA (10 nM-3 microM) and 5-HT (10 nM-10 microM) (n=4-10).Formula:C25H28N4O5SColor and Shape:SolidMolecular weight:496.58BRD7-IN-1
CAS:BRD7-IN-1, a BI7273 derivative, forms PROTAC VZ185, targeting BRD7/9 with DC50s of 4.5/1.8 nM via VHL ligand linkage.Formula:C22H28Cl2N4O3Purity:98.95%Color and Shape:SolidMolecular weight:467.39Ref: TM-T17697
1mg99.00€2mg144.00€5mg235.00€10mg354.00€25mg635.00€50mg944.00€100mg1,311.00€200mgTo inquire1mL*10mM (DMSO)240.00€Thymidine-5'-O-(α,β-methylene)diphosphate sodium
CAS:Thymidine-5’-O-(α,β-methylene)diphosphate (TMP-CP), a hydrolytically stable derivative of TDP, functions as an inhibitor of thymidine kinase (Ki = 23 µM).Formula:C11H15N2O10P2·3NaColor and Shape:SolidMolecular weight:466.16Montelukast methyl ketone
CAS:Montelukast methyl ketone is a leukotriene receptor antagonist (LTRA) used for the maintenance treatment of asthma and to relieve symptoms of seasonal allergiesFormula:C34H32ClNO3SColor and Shape:SolidMolecular weight:570.14MF 13
CAS:MF 13 exhibits tumor apoptosis activity.Formula:C23H34Cl2N4O4Color and Shape:SolidMolecular weight:501.45GSM-1
CAS:GSM-1 is a modulator of γ-Secretase.Formula:C26H31ClF3NO2Color and Shape:SolidMolecular weight:481.98(S,R)-WT IDH1 Inhibitor 2
CAS:(S,R)-WT IDH1 Inhibitor 2: selectively targets mutant IDH1; IC50 - R132G: 2.9 nM, R132C: 3.8 nM, R132H: 4.6 nM, WT: 46 nM; potential for AML treatment.Formula:C28H28FN5O3Color and Shape:SolidMolecular weight:501.55SB-743921 free base
CAS:SB-743921, a kinesin spindle protein (KSP) inhibitor, is used potentially for the treatment of non-Hodgkin's lymphoma (NHL).Formula:C31H33ClN2O3Purity:98%Color and Shape:SolidMolecular weight:517.06Anticancer agent 112
CAS:Anticancer agent 112[1], serves as a potent agent for cancer research.Formula:C27H32ClN7OColor and Shape:SolidMolecular weight:506.04BAY-R 1005
CAS:BAY-R 1005, a synthetic glycolipid analogue (GLA) with immunoenhancing properties, is designed to modulate antibody synthesis [1].Formula:C44H87N3O8Color and Shape:SolidMolecular weight:786.18BAY-678
CAS:BAY-678: Oral selective human neutrophil elastase inhibitor; IC50: 20 nM; SGC-approved chemical probe.Formula:C20H15F3N4O2Purity:99.36%Color and Shape:SolidMolecular weight:400.35Ref: TM-T10473
5mg39.00€10mg64.00€25mg126.00€50mg183.00€100mg279.00€200mg395.00€1mL*10mM (DMSO)44.00€MALT1-IN-6
CAS:MALT1-IN-6 is a MALT1 protease inhibitor (Ki: 9 nM) that exhibits anticancer activity.Formula:C18H12Cl2F3N9OColor and Shape:SolidMolecular weight:498.25Artonin E
CAS:Artonin E, a prenylated flavonoid, induces apoptosis and S-phase arrest, disrupting the mitochondrial pathway for cancer research.Formula:C25H24O7Color and Shape:SolidMolecular weight:436.45
