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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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DAU 5884 hydrochloride
CAS:muscarinic M3 receptor antagonistFormula:C17H22ClN3O3Purity:98%Color and Shape:SolidMolecular weight:351.83BRD9092
CAS:BRD9092 is a small molecule probe that elevates markers of oxidative stress without causing cell death.Formula:C24H18ClN3O3Purity:98.65%Color and Shape:SolidMolecular weight:431.87ZYJ-25e
CAS:ZYJ-25e is an oral histone deacetylase inhibitor (HDACi) with potent antitumor activities.Formula:C30H40N4O8Purity:98%Color and Shape:SolidMolecular weight:584.66Mcl1-IN-1
CAS:Mcl1-IN-1 is a myeloid cell factor 1 inhibitor (IC50=2.4 μM).Formula:C23H18ClN3O4Color and Shape:SolidMolecular weight:435.86TX-1123
CAS:TX-1123: PTK/COX inhibitor, Src/eEF2-K/PKA/EGFR-K/PKC targeted, IC50 of 1.16μM(COX2), 15.7μM(COX1), low mitochondrial toxicity.Formula:C20H24O3Color and Shape:SolidMolecular weight:312.4AR524
CAS:<p>AR524 surpasses kifunensine, strongly blocking human cancer cell-cluster formation at 10 μM.</p>Formula:C26H30N2O3Color and Shape:SolidMolecular weight:418.53Dexecadotril
CAS:Dexecadotril is a powerful and selective neprilysin inhibitor. It behaves as a prodrug of the enantiomer of thiorphan.Formula:C21H23NO4SPurity:98%Color and Shape:SolidMolecular weight:385.48Vernakalant Hydrochloride
CAS:Vernakalant Hydrochloride (RSD1235 hydrochloride) is a mixed voltage- and frequency-dependent Na+ and atria-preferred K+ channel blocker.Formula:C20H32ClNO4Purity:99.89%Color and Shape:SolidMolecular weight:385.93Ref: TM-T17227
1mg74.00€2mg97.00€5mg170.00€10mg274.00€25mg523.00€50mg753.00€100mg1,035.00€1mL*10mM (DMSO)178.00€Fluoroclorgyline
CAS:Fluoroclorgyline is a specific inhibitor of monoamine oxidase A (MAO-A).Formula:C13H15ClFNOPurity:98%Color and Shape:SolidMolecular weight:255.72Androgen receptor antagonist 3
CAS:Androgen receptor antagonist 3 (Compound C18) has anticancer activities that is an antagonist of androgen receptor (AR) (IC 50 = 2.4 μM) [1].Formula:C22H18ClNColor and Shape:SolidMolecular weight:331.84Prolylvaline
CAS:Prolylvaline is used as a peptide with antibacterial properties.Formula:C10H18N2O3Purity:98%Color and Shape:SolidMolecular weight:214.26PhiKan 083 hydrochloride
CAS:PhiKan 083 HCl: carbazole, binds Y220C (Kd 167 μM), affinity in Ln229 (Kd 150 μM).Formula:C16H19ClN2Purity:98%Color and Shape:SolidMolecular weight:274.79EEDQ
CAS:EEDQ: irreversible dopamine antagonist; specifically reacts with carboxyl groups, couples acylamino acids without racemization.Formula:C14H17NO3Color and Shape:SolidMolecular weight:247.29Etilevodopa
CAS:Etilevodopa is a prodrug for Parkinson's, rapidly becoming Levodopa and ethanol in the gut.Formula:C11H15NO4Purity:98%Color and Shape:SolidMolecular weight:225.24Ro 47-1669
CAS:<p>Ro 47-1669 is a bioactive chemical.</p>Formula:C14H9NO7Color and Shape:SolidMolecular weight:303.22SEP-363856
CAS:SEP-363856, a non-D2/5-HT2A, orally active CNS psychotropic may treat schizophrenia.Formula:C9H13NOSPurity:98%Color and Shape:SolidMolecular weight:183.27Amoproxan hydrochloride
CAS:Amoproxan hydrochloride is a coronary dilator agent.Formula:C22H36ClNO7Color and Shape:SolidMolecular weight:461.98CL385319 HCl
CAS:"CL385319: Inhibits H5N1 flu virus, blocks entry, low cytotoxicity, IC50=27.03μM in MDCK cells, ineffective on VSV-G pseudotypes."Formula:C15H19ClF4N2OPurity:98%Color and Shape:SolidMolecular weight:354.77YM-01 Tosylate
CAS:<p>YM-01 Tosylate, a potent antitumor agent, selectively targets cancer cells and overcoming tamoxifen resistance.</p>Formula:C27H27N3O4S3Color and Shape:SolidMolecular weight:553.72cRIPGBM
CAS:cRIPGBM induces apoptosis in GBM CSCs by targeting RIPK2, with an EC50 of 68 nM in GBM-1 cells.Formula:C26H20FN2O2Purity:98%Color and Shape:SolidMolecular weight:411.45ML344
CAS:ML344 is a CqsS/LuxQ agonist probe that acts as an inducer of light production without autoinducers.Formula:C13H19N5Purity:98%Color and Shape:SolidMolecular weight:245.32Brofaromine
CAS:Brofaromine (CGP 11305A) is an MAO inhibitor (IC50: 0.2 μM for MAO-A).Formula:C14H16BrNO2Color and Shape:SolidMolecular weight:310.19PI3K-IN-38
CAS:PI3K-IN-38: oral PI3K inhibitor, IC50 of 0.541 µM, anticancer, anti-inflammatory, halts tumors in vivo.Formula:C20H24N6O2Purity:99.89%Color and Shape:SolidMolecular weight:380.44V-11-0711
CAS:V-11-0711 is an inhibitor of Chk-α, which may be essential in cancer cell proliferation.Formula:C27H35NO3Purity:98%Color and Shape:SolidMolecular weight:421.57Opiranserin
CAS:Opiranserin is a development as an injectable agent for the treatment of postoperative pain.Formula:C21H34N2O5Purity:98%Color and Shape:SolidMolecular weight:394.51N-(Azide-PEG3)-N'-(PEG4-NHS ester)-Cy5
N-(Azide-PEG3)-N'-(PEG4-NHS ester)-Cy5 represents a polyethylene glycol (PEG)-derived PROTAC linker, applicable for the synthesis of PROTACs[1].Formula:C48H65ClN6O11Purity:98%Color and Shape:SolidMolecular weight:937.52SCH529074
CAS:<p>SCH529074 is a selective activator of p53 (Ki = 1 μM) and can be used in studies about non-small-cell lung carcinoma.</p>Formula:C31H36Cl2N6Purity:99.57%Color and Shape:SolidMolecular weight:563.56SNT-207858 free base
CAS:SNT-207858: selective MC-4 receptor antagonist, passes blood-brain barrier, orally active, IC50: 22 nM (binding), 11 nM (function).Formula:C32H43Cl2N5O3Purity:98%Color and Shape:SolidMolecular weight:616.62HDAOS
CAS:HDAOS is a novel Trinder's reagent and is widely used in diagnostic tests and biochemical tests.Formula:C11H16NNaO6SPurity:99.9%Color and Shape:SolidMolecular weight:313.3(±)-H3RESCA-TFP
CAS:(±)-H3RESCA-TFP is a tetrafluorophenyl ester derivative of restrained complexing agent (RESCA).Formula:C27H28F4N2O8Purity:98%Color and Shape:SolidMolecular weight:584.51Germination-IN-2
CAS:Germination-IN-2 (compound 15) is a potent germination inhibitor (IC50: 1.3 μM) with anti-germination effects (germination rate = 3%).Formula:C30H45NO3Color and Shape:SolidMolecular weight:467.68S 2720
CAS:S 2720 is a human immunodeficiency virus type 1 (HIV-1)-specific reverse transcriptase (RT) inhibitor quinoxaline.Formula:C14H15ClN2O2SColor and Shape:SolidMolecular weight:310.8Inolitazone dihydrochloride
CAS:Inolitazone dihydrochloride is an effective, high-affinity PPARγ agonist; its biological activity is dependent on PPARγ (IC50:0.8 nM) to inhibit cell growth.Formula:C27H28Cl2N4O4SColor and Shape:SolidMolecular weight:575.51Afacifenacin
CAS:Afacifenacin (SMP-986) fumarate is an M3-selective antagonist for ischemic heart disease and urinary disorders.Formula:C27H26F3N3O2Purity:99.83%Color and Shape:SolidMolecular weight:481.51Icomucret
CAS:Icomucret can be used for the Treatment of Dry Eye.Formula:C20H32O3Color and Shape:SolidMolecular weight:320.47Budralazine
CAS:Budralazine is an agent of antihypertensive drug.Formula:C14H16N4Purity:98%Color and Shape:SolidMolecular weight:240.3A1/A3 AR antagonist 2
CAS:The compound is an a1/a3 adenosine receptor antagonist, which helps to treat (neurological) inflammatory diseases.Formula:C22H16N2O3SColor and Shape:SolidMolecular weight:388.44Ranimustine
CAS:Ranimustine (MCNU) can be used for polycythemia vera and chronic myelogenous leukemia research, which is a nitrosourea alkylating agent [1] [3] [4].Formula:C10H18ClN3O7Color and Shape:SolidMolecular weight:327.72Azidothiorphan
CAS:Azidothiorphan irreversibly binds to neutral endopeptidase 24.11's active site after UV exposure; thiorphan prevents this.Formula:C12H14N4O3SColor and Shape:SolidMolecular weight:294.33Org GC 94
CAS:Org GC 94 is a serotonin antagonist; anti-migraine.Formula:C18H20N2OPurity:99.57%Color and Shape:SolidMolecular weight:280.36IDO-IN-5
CAS:IDO-IN-5 is an indoleamine 2,3-dioxygenase (IDO) inhibitor (IC50: 1-10 μM).Formula:C18H21FN2O2Purity:98%Color and Shape:SolidMolecular weight:316.37CMLD010509
CAS:CMLD010509 (SDS-1-021) inhibits oncogenic proteins MDM2, CCND1, MYC, MAF, MCL-1 in multiple myeloma.Formula:C27H26BrNO7Purity:98%Color and Shape:SolidMolecular weight:556.4Vasicinone
CAS:Vasicinone may act as a hepatoprotective agent.Formula:C11H10N2O2Purity:98.06%Color and Shape:SolidMolecular weight:202.21Mutated EGFR-IN-2
CAS:Mutated EGFR-IN-2 is an inhibitor of mutant-selective EGFR.Formula:C29H35FN8O3Purity:98%Color and Shape:SolidMolecular weight:562.64A412997
CAS:A412997 is a selective agonist of dopamine D4 receptor.Formula:C19H23N3OPurity:98%Color and Shape:SolidMolecular weight:309.41SR48527
CAS:SR48527 is a selective antagonist of NTS1R.Formula:C29H29ClN4O5Color and Shape:SolidMolecular weight:549.02Wee1 Inhibitor II
CAS:Wee1 Inhibitor II is an ATP-binding site-targeting Wee1 inhibitor.Formula:C24H19ClN2O3Purity:98%Color and Shape:SolidMolecular weight:418.87Trifenagrel
CAS:Trifenagrel is an antithrombotic. It has been found to produce less gastric irritation and fecal blood loss in humans.Formula:C25H25N3OPurity:98%Color and Shape:SolidMolecular weight:383.494,5,6,7-Tetrabromobenzimidazole
CAS:4,5,6,7-Tetrabromobenzimidazole is a selective and ATP-competitive inhibitor of protein kinase CK2 [1].Formula:C7H2Br4N2Color and Shape:SolidMolecular weight:433.72
