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(2,765 products)
- Apoptosis(6,237 products)
- Cell Cycle/Checkpoint(4,778 products)
- Chromatin/Epigenetics(2,426 products)
- Cytoskeletal Signaling(1,515 products)
- DNA Damage/DNA Repair(2,957 products)
- Endocrinology/Hormones(3,692 products)
- Enzyme(3,665 products)
- GPCR/G-Protein(8,968 products)
- Immunology and Inflammation(3,857 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,024 products)
- Metabolism(10,184 products)
- Microbiology/Virology(7,551 products)
- Neuroscience(10,359 products)
- Other Inhibitors(36,088 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,718 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,710 products)
Show 16 more subcategories
Found 66669 products of "Inhibitors"
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Polignate Sodium
CAS:Polignate Sodium is an Enzyme Inhibitor (Pepsin)Formula:C20H24Na2O10S2Color and Shape:SolidMolecular weight:534.5EXP-561 monohydrate
CAS:EXP-561 monohydrate is an investigational drug that acts as an inhibitor of the reuptake of serotonin, dopamine, and norepinephrine.Formula:C14H22ClNOColor and Shape:SolidMolecular weight:255.79GL-1001 disodium tetrahydrate
CAS:GL-1001 disodium tetrahydrate is an ACE2 inhibitor.Formula:C19H29Cl2N3Na2O8Color and Shape:SolidMolecular weight:544.33UL04
CAS:UL04 is an inhibitor of CREBBP bromodomain.Formula:C18H17NO5Color and Shape:SolidMolecular weight:327.33KF 18259
CAS:<p>KF 18259 is a potent and selective serotonin3 receptor antagonist with similar activity to ondansetron and granisetron in animal models.</p>Formula:C22H29ClN2O3Color and Shape:SolidMolecular weight:404.94J-1063
CAS:J-1063 is a potent, selective ALK5 inhibitor with anti-fibrotic properties, useful for liver fibrosis research. (IC50: 0.039 μM).Formula:C24H19N5OSColor and Shape:SolidMolecular weight:425.51Neospiran
CAS:Neospiran can be used in intracardial injections.Formula:C16H24N2O2Color and Shape:SolidMolecular weight:276.37TGX-155
CAS:TGX-155 is a selective PI3K inhibitor.Formula:C20H19FN2O3Purity:98%Color and Shape:SolidMolecular weight:354.37Variegatic acid
CAS:Variegatic acid inhibits β-hexosaminidase, TNF-α (IC50: 10.4, 16.8μM), and PKC β1 (IC50: 36.2μM) in RBL 2H3 cells.Formula:C18H12O9Color and Shape:SolidMolecular weight:372.28Cycloguanil
CAS:Cycloguanil is an antimalarial.Formula:C11H14ClN5Purity:98%Color and Shape:SolidMolecular weight:251.72Sulfosuccinimidyl oleate
CAS:Sulfosuccinimidyl oleate (Sulfo-N-succinimidyl oleate) (Sulfo-N-succinimidyl oleate) is a long chain fatty acid that inhibits fatty acid transport into cells.Formula:C22H37NO7SPurity:98%Color and Shape:SolidMolecular weight:459.6Acetryptine
CAS:Acetryptine is a biochemical.Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.25LGE-899
CAS:LGE-899 (Sonidegib metabolite M48) is a main metabolite of Sonidegib which is an inhibitor of the hedgehog pathway.Formula:C15H11F3O3Purity:99.93%Color and Shape:SolidMolecular weight:296.24K811
CAS:K811 is an ASK1 inhibitor that extends ALS mouse survival, hinders cell growth in high ASK1 lines, and shrinks HER2+ GC xenografts.Formula:C29H26N4O5Color and Shape:SolidMolecular weight:510.54SB 258585 hydrochloride
CAS:SB 258585 hydrochloride is a 5-HT6 receptor antagonist.Formula:C18H23ClIN3O3SPurity:98%Color and Shape:SolidMolecular weight:523.82QS11
CAS:QS11, a GTPase ARFGAP1, modulates ARF-GTP levels and synergizes with the Wnt/β-catenin signaling pathway to upregulate β-catenin nuclear translocation.Formula:C36H33N5O2Purity:98.59%Color and Shape:SolidMolecular weight:567.68Keap1-Nrf2-IN-13
CAS:Keap1-Nrf2-IN-13 is a PPI inhibitor (IC50: 0.15 μM) that binds Keap1 strongly, useful for oxidative stress and inflammation research.Formula:C28H32N2O10S2Color and Shape:SolidMolecular weight:620.69AVN-322
CAS:AVN-322 is a 5-HT6 receptor antagonist. 5-HT6R antagonists improves cognition in animal models of cognitive impairment.Formula:C17H20ClN5O2SPurity:>99.99%Color and Shape:SolidMolecular weight:393.89Prinomastat hydrochloride
CAS:<p>Prinomastat HCl, an oral MMP (1, 3, 9) inhibitor, IC50s: 79, 6.3, 5.0 nM, shows antitumor activity.</p>Formula:C18H22ClN3O5S2Purity:98%Color and Shape:SolidMolecular weight:459.975-trans-Prostaglandin E2
CAS:5-trans-PGE2 speeds up fibrinolysis, boosts tissue-PA mediated plasminogen activation, and blocks platelet clumping in human PRP.Formula:C20H32O5Color and Shape:SolidMolecular weight:352.47trans-Urocanic Acid
CAS:Trans-urocanic acid from L-histidine has SPF ~1.5, acidifies skin, turns cis by UVB, and activates T cells.Formula:C6H6N2O2Purity:99.82%Color and Shape:SolidMolecular weight:138.12Alaproclate hydrochloride, (S)-
CAS:Alaproclate hydrochloride, (S)- is a selective inhibitor of serotonin reuptake.Formula:C13H19Cl2NO2Purity:98%Color and Shape:SolidMolecular weight:292.2C5aR-IN-2
CAS:C5aR-IN-2, a potent C5aR inhibitor, shows promise for researching inflammatory diseases.Formula:C36H40FN5O2Color and Shape:SolidMolecular weight:593.73IDO-IN-6
CAS:IDO-IN-6 is an indoleamine 2,3-dioxygenase (IDO) inhibitor.Formula:C18H21FN2O2Purity:98%Color and Shape:SolidMolecular weight:316.375-HT4 antagonist 1
CAS:5-HT4 antagonist 1 is an antagonist of 5-HT4 (pKi = 9.6).Formula:C23H36N4O5SPurity:99.75%Color and Shape:SolidMolecular weight:480.62Antileishmanial agent-13
CAS:Antileishmanial agent-13, a quinoline-isatin hybrid, targets L. Major with IC50s of 0.604 μM (promastigote) and 0.508 μM (amastigote).Formula:C17H10BrClN4OColor and Shape:SolidMolecular weight:401.64CAY10682
CAS:(±)-Nutlin-3 & CAY10682 inhibit p53-Mdm2; CAY also blocks NF-κB, IKKs phosphorylation, and cancer cell growth (IC50s = 2-6 μM).Formula:C30H25BrFN5OColor and Shape:SolidMolecular weight:570.45XPC-6444
CAS:XPC-6444 is a isoform-selective, and CNS-penetrant inhibitor of NaV1.6 with IC50 of41 nM for hNaV1.6,with anticonvulsant activity.Formula:C22H25F3N4O2S2Purity:98%Color and Shape:SolidMolecular weight:498.58Tubulin polymerization-IN-30
CAS:Compound 6e inhibits tubulin polymerization, disrupts microtubules, halts G2/M phase, and targets HeLa, SGC-7901, A549 with low IC50.Formula:C22H25N5O3Color and Shape:SolidMolecular weight:407.47Glyoxalase I inhibitor 2
CAS:Glyoxalase I inhibitor 2 (compound 26) blocks GLO1 effectively (IC50: 0.5 μM), promising for depression and anxiety research.Formula:C24H23N3O4SColor and Shape:SolidMolecular weight:449.52Nimotuzumab
CAS:Nimotuzumab is a humanized therapeutic monoclonal antibody against epidermal growth factor receptor EGFR).Purity:95.00% - 98.5% (SDS-PAGE); 96.4% (SEC-HPLC)Color and Shape:LiquidHY-52
CAS:HY-52 is a selective inhibitor of CDC2 kinase.Formula:C17H30N2O2Color and Shape:SolidMolecular weight:294.43TPN729MA
CAS:TPN729MA, a potent PDE5 inhibitor, IC50: 2.28 nM, targets erectile dysfunction research.Formula:C29H40N6O8SColor and Shape:SolidMolecular weight:632.73Antitubercular agent-14
CAS:Antitubercular agent-14 (Compound 1) shows antitubercular activity. The MIC value of Antitubercular agent-14 against M. tuberculosis is 0.3 μg/mL [1].Formula:C20H27ClN2Color and Shape:SolidMolecular weight:330.89UAWJ9-36-3
CAS:UAWJ9-36-3: Potent SARS-CoV-2 protease inhibitor, broad-spectrum antiviral, IC50=54 nM.Formula:C23H29N3O5Color and Shape:SolidMolecular weight:427.49SCH51048
CAS:SCH 51048 is a broad spectrum antifungal with oral activity.Formula:C37H42F2N8O3Color and Shape:SolidMolecular weight:684.78Mab Aspartate Decarboxylase-IN-1
CAS:Mab Aspartate Decarboxylase-IN-1 is a potent inhibitor of aspartate decarboxylase (PanD) (IC50 = 56.3 μM) with antibacterial activity [1].Formula:C16H11N3O3Color and Shape:SolidMolecular weight:293.28UNC6212 (Kme2)
UNC6212 (Kme2), a dimethyllysine (Kme2)-containing ligand, has a K D for CBX5 of 5.7 μM .Formula:C39H53N7O11Color and Shape:SolidMolecular weight:795.88JNJ-38893777
CAS:JNJ-38893777 is a potent and selective transient receptor potential vanilloid 1 (TRPV1) channel antagonist.Formula:C26H26F6N6Color and Shape:SolidMolecular weight:536.52PNU-96391
CAS:PNU-96391 (OSU-6162) is an antagonist of dopamine D2 and a partial agonist of 5-HT2A. PNU-96391 can be used in research on the treatment of chronic diseases.Formula:C15H23NO2SPurity:99.53%Color and Shape:SolidMolecular weight:281.41TLR7 agonist 1
CAS:TLR7 agonist 1 is a selective and oral TLR7 agonist (IC50: 90 nM).Formula:C21H25N5OPurity:98%Color and Shape:SolidMolecular weight:363.46SDZ 205-557 hydrochloride
CAS:5-HT3/5-HT4 receptor antagonistFormula:C14H22Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:337.24Tedizolid phosphate disodium salt
CAS:Tedizolid phosphate: novel prodrug antibiotic targeting MRSA, VRE, and other Gram-positive bacteria.Formula:C17H16FN6Na2O6PPurity:98%Color and Shape:SolidMolecular weight:496.303Vicagrel
CAS:Vicagrel, an oral antiplatelet, boosts aspirin's effect, targeting P2Y12 and fights clots in heart and vessel diseases.Formula:C18H18ClNO4SPurity:98%Color and Shape:SolidMolecular weight:379.86HPK1-IN-26
CAS:HPK1-IN-26, from WO2021254118A1, is a potent dual HPK1/GLK inhibitor for studying animal infections.Formula:C19H21N5OSColor and Shape:SolidMolecular weight:367.47NS5818
CAS:NS5818 inhibits ClC.Formula:C23H19Cl2N7O2Purity:98%Color and Shape:SolidMolecular weight:496.35Nav1.7-IN-2
CAS:Nav1.7-IN-2 is avoltage-gated sodium channels (Nav) inhibitor in particular Nav 1.7(IC50 of 80 nM).Formula:C22H22FN5O2Purity:98%Color and Shape:SolidMolecular weight:407.44HUHS2002
CAS:HUHS2002 is a free fatty acid derivative that works as a potentiator of GluA1 AMPA receptor responses and α7 ACh receptor responses.Formula:C17H24O3Purity:98%Color and Shape:SolidMolecular weight:276.37Deox B 7,4
CAS:Deox B 7,4 is a reversible microtubule inhibitor that acts by increasing lysosomal V-ATPase activity and lysosome acidity.Formula:C18H18O5Color and Shape:SolidMolecular weight:314.33AM-0687
CAS:AM-0687: Strong PI3Kδ blocker; pAKT IC50=0.7nM, u(pAKT) IC50=4.6nM; Rat IgG ED50=0.026mg/kg, IgM ED50=0.016mg/kg; Clu=2.3L/hr/kg.Formula:C23H19FN8OPurity:98%Color and Shape:SolidMolecular weight:442.45
