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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,377 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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NCX-274
CAS:NCX-274 is a ROCK inhibitor and NO-donating anti-glaucoma agentFormula:C16H25N3O8S3Color and Shape:SolidMolecular weight:483.58(2R,5S)-Ritlecitinib
CAS:(2R,5S)-Ritlecitinib ((2R,5S)-PF-06651600) is a potent and selective inhibitor of JAK3 with IC 50 of 144.8 nM[1].Formula:C15H19N5OColor and Shape:SolidMolecular weight:285.34Variegatic 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:372.28SGX393
CAS:SGX393 is an inhibitor of the CML mutant Bcr-AblT315I, thereby preempting in vitro resistance when combined with nilotinib or dasatinib.Formula:C21H22N6OColor and Shape:SolidMolecular weight:374.44Acetryptine
CAS:Acetryptine is a biochemical.Formula:C12H14N2OColor and Shape:SolidMolecular weight:202.25Remacemide hydrochloride
CAS:Remacemide hydrochloride is a NMDA receptor antagonist.Formula:C17H21ClN2OPurity:98%Color and Shape:SolidMolecular weight:304.81Keap1-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:620.69Spirgetine
CAS:Spirgetine is an adrenergic compound that can be used for research related to the life sciences.Formula:C10H20N4Purity:98%Color and Shape:SolidMolecular weight:196.29CI 750
CAS:CI-750 is a novel antidiarrheal agent.Formula:C29H36ClN3OColor and Shape:SolidMolecular weight:478.07Derazantinib Racemate
CAS:Derazantinib Racemate is an oral ATP competitive kinase inhibitor targeting FGFR1/2/3 (IC50s: 4.5/1.8/4.5 nM).Formula:C29H29FN4OPurity:98%Color and Shape:SolidMolecular weight:468.57Alvameline
CAS:Alvameline (Lu25-109) is a partial M1 agonist. Alvameline (Lu25-109) also is a M2/M3 antagonist.Formula:C9H15N5Purity:98%Color and Shape:SolidMolecular weight:193.25C5aR-IN-2
CAS:C5aR-IN-2, a potent C5aR inhibitor, shows promise for researching inflammatory diseases.Formula:C36H40FN5O2Color and Shape:SolidMolecular weight:593.73Neospiran
CAS:Neospiran can be used in intracardial injections.Formula:C16H24N2O2Color and Shape:SolidMolecular weight:276.37Trometamol hydrochloride
CAS:TRIS hydrochloride is a low-toxicity amino alcohol used to buffer acids and CO2, and regulate pH in biological systems.Formula:C4H12ClNO3Purity:99.89%Color and Shape:White Solid CrystallineMolecular weight:157.6Tubulin 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:407.47ISC-4
CAS:ISC-4 is an Akt inhibitor, which activates prostate apoptosis response protein-4 and reduces colon tumor growth in a nude mouse model.Formula:C11H13NSeColor and Shape:SolidMolecular weight:238.19Filanesib
CAS:Filanesib (ARRY 520) is a selective inhibitor of kinesin spindle protein (KSP, IC50 = 6 nM) with potent anti-proliferative activity.Formula:C20H22F2N4O2SPurity:99.8%Color and Shape:SolidMolecular weight:420.48Lu AA 47070
CAS:adenosine A2A receptor antagonistFormula:C17H20F2N3O6PSPurity:98%Color and Shape:SolidMolecular weight:463.39K811
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:510.54Zaltidine
CAS:Zaltidine is an antagonist of H2-receptor, and has the antisecretory action.Formula:C8H10N6SPurity:98%Color and Shape:SolidMolecular weight:222.27Pamatolol
CAS:Pamatolol is a selective and potent beta-adrenoceptor antagonist that has not shown sympathomimetic activity in ex vivo experiments.Formula:C16H26N2O4Purity:>99.99%Color and Shape:SolidMolecular weight:310.39Cgs 15696
CAS:Cgs 15696 is an adenosine antagonist.Formula:C13H7ClN4O2Color and Shape:SolidMolecular weight:286.67Cirazoline (free base)
CAS:Cirazoline: full α1A agonist, partial α1B/D, nonselective α2 antagonist; potential vasoconstrictor.Formula:C13H16N2OColor and Shape:SolidMolecular weight:216.28BN-82685
CAS:BN-82685, a quinone-based CDC25 inhibitor, shows in vitro and in vivo efficacy, suggesting potential as an anticancer therapy.Formula:C12H15N3O2SPurity:98%Color and Shape:SolidMolecular weight:265.33AZD6482 (S-isomer)
CAS:AZD6482 is a potent PI3Kβ inhibitor with IC(50) of 0.01 μm, blocking insulin-stimulated glucose uptake. IC(50) for adipocytes is 4.4 μm.Formula:C22H24N4O4Color and Shape:SolidMolecular weight:408.45InhA-IN-3
CAS:InhA-IN-3 (TU13) is a Mycobacterium tuberculosis InhA (enoyl ACP reductase) inhibitor for the study of Mycobacterium tuberculosis infection.Formula:C14H12ClN3O2SPurity:99.48%Color and Shape:SolidMolecular weight:321.78KRas G12C inhibitor 4
CAS:KRas G12C inhibitor 4 is a compound that inhibits KRas G12C.Formula:C33H38ClN7O2Purity:98%Color and Shape:SolidMolecular weight:600.15SB-218078
CAS:SB-218078 is less potently inhibits Cdc2 (IC50: 250 nM) and PKC (IC50: 1000 nM).Formula:C24H15N3O3Purity:98%Color and Shape:SolidMolecular weight:393.39GABA-AT-IN-1
CAS:GABA-AT-IN-1 (Compound 6) is an inhibitor of γ-aminobutyric acid transaminase (GABA-AT) that crosses the blood-brain barrier.Formula:C23H18N2O6Color and Shape:SolidMolecular weight:418.4Acetylcholine perchlorate
CAS:Acetylcholine perchlorate, a neurotransmitter salt, enhances muscle contractions by amplifying sarcolemma action potentials.Formula:C7H16ClNO6Purity:98%Color and Shape:PowderMolecular weight:245.66SPK-601
CAS:SPK-601 is an inhibitor of phosphatidylcholine-specific phospholipase C.Formula:C11H16KOS2Purity:98%Color and Shape:SolidMolecular weight:267.47BTA-EG6
CAS:BTA-EG6 is a novel catalase-amyloid interaction inhibitor, penetrating the blood-brain barrier and protecting cells from Aβ-induced toxicity.Formula:C26H36N2O6SColor and Shape:SolidMolecular weight:504.64FR-221647
CAS:FR-221647: non-nucleoside adenosine deaminase blocker, moderate efficacy, better pharmacokinetics than EHNA/Pentostatin.Formula:C14H17N3O2Color and Shape:SolidMolecular weight:259.3PPT
CAS:PPT is a modulator of water-heme interactions of CYP2C9d and CYP125A1 in low-spin P450 complexes.Formula:C11H13N3Purity:98%Color and Shape:SolidMolecular weight:187.24WAY 161503 hydrochloride
CAS:WAY 161503 hydrochloride is a 5-HT2C receptor agonist.Formula:C11H12Cl3N3OPurity:98%Color and Shape:SolidMolecular weight:308.59ATC0065 HCl
CAS:ATC0065 dihydrochloride is a novel nonpeptidic and potent melanin-concentrating hormone receptor 1 (MCHR1) selective antagonist.Formula:C25H31BrCl2F3N5OColor and Shape:SolidMolecular weight:625.35PARP1-IN-9
CAS:PARP1-IN-9, potent PARP1 inhibitor with 30.51 nM IC50, outperforms Olaparib in anticancer efficacy.Formula:C18H21N3O5Color and Shape:SolidMolecular weight:359.38LY-411575 isomer 1
CAS:LY-411575 isomer 1 is a potent γ-secretase inhibitor. LY-411575 isomer 1 is an isomer of LY411575.Formula:C26H23F2N3O4Purity:98%Color and Shape:SolidMolecular weight:479.48DA 4360
CAS:DA 4360 is a competitive H2-receptor antagonist with KB values consistent with standard assays.Formula:C11H12N4Purity:98%Color and Shape:SolidMolecular weight:200.24Z1913661252
CAS:Z1913661252 is a novel riboswitch activator, binding ZTP riboswitches, and activating transcription more strongly than ZMP in vitro.Formula:C9H9N5OColor and Shape:SolidMolecular weight:203.2Lobelin
CAS:Capsaicin inhalation and Lobelin, Alinamin IV injections suggest peripheral c-fiber receptors trigger coughing.Formula:C22H27NO2Purity:98%Color and Shape:Rosettes Of Slender Needles From Alc SolidMolecular weight:337.46Anticancer agent 100
CAS:Anticancer agent 100, a tetracaine derivative, exhibits anti-cancer activity and is applied in cancer research.Formula:C18H20ClN3OColor and Shape:SolidMolecular weight:329.82(R)-eIF4A3-IN-2
CAS:(R)-eIF4A3-IN-2, a weaker eIF4A3-IN-2 isomer, inhibits eIF4A3 selectively with 110 nM IC50.Formula:C25H19Br2ClN4O2Color and Shape:SolidMolecular weight:602.71NSC-77053
CAS:NSC-77053 is a BoNT/E inhibitor.Formula:C21H14O3Color and Shape:SolidMolecular weight:314.33Mab 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:293.28CDK8/19-IN-1
CAS:CDK8/19-IN-1 is a selective and oral bioavailable CDK8/19 dual inhibitor (IC50s: 0.46 nM, 0.99 nM, and 270 nM for CDK8, CDK19, and CDK9).Formula:C19H18N4O4S2Purity:98%Color and Shape:SolidMolecular weight:430.5EGFR-IN-75
EGFR-IN-75 inhibits EGFR WT/T790M; IC50s: 0.28/5.02 μM. It has anticancer and antioxidant effects.Formula:C10H6N6S2Color and Shape:SolidMolecular weight:274.32MmpL3-IN-3
CAS:MmpL3-IN-3 (Compound 12), an MmpL3 inhibitor, exhibits potent anti-tuberculosis activity with a minimum inhibitory concentration (MIC) of 0.1 μM against H37RvFormula:C26H33ClN2SiColor and Shape:SolidMolecular weight:437.09Enpp-1-IN-5
CAS:Enpp-1-IN-5 is a potent enpp-1 inhibitor with potential in cancer and infectious disease research.Formula:C17H26N6O4SColor and Shape:SolidMolecular weight:410.49Sas 1310
CAS:Sas 1310 is a diltiazem derivative that acts as a calcium antagonist.Formula:C26H27N3O4SColor and Shape:SolidMolecular weight:477.58
