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(2,799 products)
- Apoptosis(6,261 products)
- Cell Cycle/Checkpoint(4,840 products)
- Chromatin/Epigenetics(2,595 products)
- Cytoskeletal Signaling(1,537 products)
- DNA Damage/DNA Repair(2,878 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,988 products)
- Immunology and Inflammation(3,803 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,149 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,347 products)
- Other Inhibitors(35,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,683 products)
- Stem Cell and Derivatives(744 products)
- Tyrosine Kinase/Adaptors(1,960 products)
- Ubiquitination(1,724 products)
Show 16 more subcategories
Found 66561 products of "Inhibitors"
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Tubulin/MMP-IN-2
CAS:Tubulin/MMP-IN-2 blocks tubulin polymerization, MMP-2/-3/-9, induces apoptosis, aids cancer research, IC50: 24.95, 31.60, 22.37 µM.Formula:C40H48NO11PColor and Shape:SolidMolecular weight:749.78JTV-519 free base
CAS:JTV-519 free base (K201 free base), recognized for its antiarrhythmic and cardioprotective properties, functions as a Ca2+-dependent blocker of sarcoplasmicFormula:C25H32N2O2SPurity:98%Color and Shape:SolidMolecular weight:424.6Deltazinone
CAS:Deltazinone selectively inhibits PDEδ with low cytotoxicity, mimicking PDEδ knockdown in human pancreatic cancer cells.Formula:C27H31N5O2Purity:98%Color and Shape:SolidMolecular weight:457.57BI-L 45XX
CAS:BI-L 45XX, an anti-inflammatory benzimidazole derivative, has inhibitory effects on neutrophil function.Formula:C10H9F3N2O2SColor and Shape:SolidMolecular weight:278.25Sotrastaurin acetate
CAS:Sotrastaurin acetate is a pan-protein kinase C inhibitor. It also has potential immunosuppressive and antineoplastic activities.Formula:C27H26N6O4Purity:98%Color and Shape:SolidMolecular weight:498.53AKT-IN-8
CAS:AKT-IN-8 is a potent inhibitor of AKT, acting on AKT1 (IC50: 4.46 nM), AKT2 (IC50: 2.44 nM) and AKT3 (IC50: 9.47 nM).Formula:C22H25ClN6O3Color and Shape:SolidMolecular weight:456.93Hisphen
CAS:Hisphen shows antileukemic activity.Formula:C19H24Cl2N4O3Color and Shape:SolidMolecular weight:427.32CD2019
CAS:CD2019: RARbeta agonist, promotes axonal growth, targets PI3K in adult spinal cord repair.Formula:C25H26O3Color and Shape:SolidMolecular weight:374.47(S)-p38 MAPK Inhibitor III
CAS:(S)-p38 MAPK inhibitor III: a cell-permeable, methylsulfanylimidazole; IC50s: 0.90 µM for p38 MAPK, 0.37 µM TNF-α, 0.044 µM IL-1β.Formula:C23H21FN4SColor and Shape:SolidMolecular weight:404.5FR 62765
CAS:FR 62765 is a derivative of WF-3681, an aldose reductase inhibitor.Formula:C16H18O5Color and Shape:SolidMolecular weight:290.31RSC-133
CAS:promotes the reprogramming of human somatic cells to pluripotent stem cellsFormula:C18H15N3O2Purity:98%Color and Shape:SolidMolecular weight:305.33Ceftobiprole medocaril sodium
CAS:Ceftobiprole medocaril sodium (BAL5788) is a prodrug of broad-spectrum cephalosporin active against MRSA, VRSA, and resistant streptococci.Formula:C26H25N8NaO11S2Color and Shape:SolidMolecular weight:712.64SR 3677 dihydrochloride
CAS:Potent and selective Rho-kinase inhibitor (IC50 values are 3 and 56 nM for ROCK-II and ROCK-I respectively).Formula:C22H26Cl2N4O4Color and Shape:SolidMolecular weight:481.37PGN36
CAS:PGN36 (Compound 18) is a potent CB2 receptor antagonist with a high affinity (Ki=0.09 μM).Formula:C21H23N3O3Color and Shape:SolidMolecular weight:365.43NU1064
CAS:NU1064, a strong PARP inhibitor, enhances various anti-cancer drugs' effect on L1210 cells, especially at increasing doses with a DNA methylating agent.Formula:C9H9N3OColor and Shape:SolidMolecular weight:175.19VL-0395
CAS:VL-0395 is an antagonist of CCK1 receptor.Formula:C25H21N3O4Purity:98%Color and Shape:SolidMolecular weight:427.45Oncrasin-72
CAS:Oncrasin-72 is an analog of oncrasin-1. It has antitumor activity mediated by JNK activation and STAT3 inhibition.Formula:C16H14ClNOPurity:98%Color and Shape:SolidMolecular weight:271.74cis-ccc_R08
CAS:cis-ccc_R08 infection . cis-ccc_R08 is a cccDNA (covalently closed circular DNA) inhibitor .Formula:C22H19ClO6Color and Shape:SolidMolecular weight:414.84Metformin orotate
CAS:Metformin orotate activates AMPK, enhances insulin sensitivity, and reduces glucose absorption for better glycemic control.Formula:C9H15N7O4Color and Shape:SolidMolecular weight:285.26Hydracarbazine
CAS:Hydracarbazine is a pyridazine used as an antihypertensive agent.Formula:C5H7N5OColor and Shape:SolidMolecular weight:153.14Atromentin
CAS:Atromentin, a polyphenol benzoquinone, occurs in Agaricomycetes fungi and can be lab-synthesized.Formula:C18H12O6Color and Shape:SolidMolecular weight:324.28Buthiobate
CAS:Buthiobate is a fungicide which inhibits lanosterol 14 alpha-demethylation catalyzed by a cytochrome P-450.Formula:C21H28N2S2Color and Shape:SolidMolecular weight:372.59Arginylproline
CAS:Arginylproline is a dipeptide composed of arginine and proline. It is an incomplete breakdown product of protein digestion or protein catabolism.
Formula:C11H21N5O3Color and Shape:SolidMolecular weight:271.32Mdl 28815
CAS:Mdl 28815 is a potent inhibitor of 2,3-oxidosqualene cycloartenol & lanosterol cyclases.Formula:C24H47NOColor and Shape:SolidMolecular weight:365.64AMG-7980
CAS:AMG-7980 is a highly specific phosphodiesterase 10A ligand. It shows a good uptake in the striatum.Formula:C19H22N4O2Purity:98%Color and Shape:SolidMolecular weight:338.4CM572
CAS:CM572 is a selective putative sigma-2 antagonist.Formula:C22H23FN4O2SColor and Shape:SolidMolecular weight:426.51SARS-CoV-2 Mpro-IN-6
CAS:SARS-CoV-2 Mpro-IN-6: irreversible Mpro inhibitor, IC50 0.18 μM, selective; doesn't block cathepsins B/F/K/L or caspase 3.Formula:C18H18Cl3N3O2SColor and Shape:SolidMolecular weight:446.78SEN205A
CAS:SEN205A is a novel s100b inhibitorFormula:C13H14ClN3OColor and Shape:SolidMolecular weight:263.72UCD74A HCl
CAS:UCD74A HCl is a cell impermeant homolog of UCD38B, inhibitor of uPA (urokinase plasminogen activator).Formula:C8H11Cl2N7O3Color and Shape:SolidMolecular weight:324.12Safrazine
CAS:Safrazine is an irreversible, non-specific and orally active monoamine oxidase (MAO) inhibitor. Safrazine can be used in depression research[1].Formula:C11H16N2O2Color and Shape:SolidMolecular weight:208.26PKR activator 1
CAS:PKR activator 1 is a potent activator of pyruvate kinase-R (PKR).Formula:C16H14N8OS2Purity:98%Color and Shape:SolidMolecular weight:398.47Ceefourin-2
CAS:Ceefourin-2 is a highly selective multidrug resistance protein 4 inhibitor.Formula:C15H9ClF3N3O2Purity:98%Color and Shape:SolidMolecular weight:355.7CAY10608
CAS:CAY10608 selectively blocks NR2B NMDA receptors (IC50 = 50 nM), is neuroprotective, and reduces brain infarct size in ischemia.Formula:C18H22Cl2N2O4SColor and Shape:SolidMolecular weight:433.356-Fluoromevalonate
CAS:6-Fluoromevalonate is a mevalonate-pyrophosphate decarboxylase inhibitor.Formula:C6H9FO3Color and Shape:SolidMolecular weight:148.13Etafenone
CAS:Etafenone is a vasodilator for the therapy of anigna pectoris.Formula:C21H27NO2Color and Shape:SolidMolecular weight:325.44CAY10595
CAS:CAY10595 is an antagonist of the CRTh2 (DP2) receptor with a Ki of 10 nM.Formula:C20H13Cl2FN2O5Purity:99.95% - 99.97%Color and Shape:SolidMolecular weight:451.23Closthioamide
CAS:Closthioamide is a potent inhibitor of bacterial DNA gyrase and highly active against MRSA, Ec, VRE, and Mv (MICs: 0.58 μM, 9.00 μM, 0.58 μM and 72.03 μM).Formula:C29H38N6O2S6Purity:98%Color and Shape:SolidMolecular weight:695.04OM-4842
CAS:OM-4842 is a platelet aggregation inhibitor from Streptomyces.Formula:C37H46O14Color and Shape:SolidMolecular weight:714.75Amikhelline
CAS:Amikhelline is an antimitotic drug. It acts as a DNA intercalator and inhibits DNA polymerase.Formula:C18H21NO5Color and Shape:SolidMolecular weight:331.36Befloxatone
CAS:Befloxatone is a potent, selective and reversible inhibitor of monoamine oxidase A.Formula:C15H18F3NO5Color and Shape:SolidMolecular weight:349.3THR-β agonist 2
CAS:THR-β agonist 2 is a potent agonist of THR-β.Formula:C18H8Cl2N6O4Color and Shape:SolidMolecular weight:443.2Dealanylalahopcin
CAS:Dealanylalahopcin is a procollagen prolyl-4-hydroxylase inhibitor.Formula:C6H10N2O5Color and Shape:SolidMolecular weight:190.15AMPK activator
CAS:AMPK activatorFormula:C22H21FO4Purity:98%Color and Shape:SolidMolecular weight:368.4Tubulin polymerization-IN-13
CAS:Compound 4f inhibits tubulin polymerization (IC50: 0.37 μM), induces apoptosis, and has notable anti-cancer properties.Formula:C20H21NO6Color and Shape:SolidMolecular weight:371.38BA-1049
CAS:BA-1049 is a selective ROCK2 inhibitor.Formula:C16H21N3O2SColor and Shape:SolidMolecular weight:319.42FSG67
CAS:FSG67 is an inhibitor of glycerol 3-phosphate acyltransferase (IC 50 =24 μM) [1].Formula:C16H25NO4SPurity:99.76%Color and Shape:SolidMolecular weight:327.44Ref: TM-T60926
2mg137.00€5mg222.00€10mg289.00€25mg394.00€50mg515.00€100mg670.00€1mL*10mM (DMSO)245.00€TRPM4-IN-2
CAS:NBA, or TRPM4-IN-2, is a potent TRPM4 inhibitor with IC50 of 0.16 μM, used in prostate and colorectal cancer research.Formula:C19H14ClNO4Purity:99.21%Color and Shape:SolidMolecular weight:355.77Amiquinsin
CAS:Amiquinsin is a drug with hypotensive effect.Formula:C11H12N2O2Purity:98%Color and Shape:SolidMolecular weight:204.23CP19
CAS:CP19 blocks histamine receptors; inhibits EBOV and MARV with IC50s of 3.4 μM and 29.5 μM, respectively; antiviral [1].Formula:C26H30N2O5Color and Shape:SolidMolecular weight:450.53(E/Z)-AG490
CAS:(E/Z)-AG490 is a racemic mix of (E)- and (Z)-isomers; it inhibits tyrosine kinase, EGFR, Stat-3, and JAK2/3.Formula:C17H14N2O3Color and Shape:SolidMolecular weight:294.3
