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(2,763 products)
- Apoptosis(6,205 products)
- Cell Cycle/Checkpoint(4,812 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,520 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,965 products)
- Immunology and Inflammation(3,749 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,118 products)
- Metabolism(10,123 products)
- Microbiology/Virology(7,569 products)
- Neuroscience(10,314 products)
- Other Inhibitors(35,804 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,947 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66604 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Moxicoumone
CAS:Moxicoumone is an anticoagulant agent.Formula:C22H30N2O6Purity:98%Color and Shape:SolidMolecular weight:418.48CAY10711
CAS:CAY10711: potent bactericide for Gram-positive/negative bacteria including MRSA, inhibits biofilms, synergizes with kanamycin, low mammalian toxicity.Formula:C41H54N6S2Color and Shape:SolidMolecular weight:695.04GKA-71
CAS:GKA-71 is an effective glucokinase activator (GKA).Formula:C21H23N3O6S2Color and Shape:SolidMolecular weight:477.55CID1792197
CAS:CID1792197 is a selective agonist of GPR55.Formula:C24H23N3O4S2Purity:98%Color and Shape:SolidMolecular weight:481.59Idonic acid
CAS:Idonic acid is a stereoisomer of gluconic acid.Formula:C6H12O7Color and Shape:SolidMolecular weight:196.16Fluoroclorgyline
CAS:Fluoroclorgyline is a specific inhibitor of monoamine oxidase A (MAO-A).Formula:C13H15ClFNOPurity:98%Color and Shape:SolidMolecular weight:255.72Microtubule inhibitor 3
CAS:Compounds 17o and 17p with furan have IC50s of 14.0 and 2.9 nM, respectively, against NCI-H460 cancer cells.Formula:C26H23FN4O3Color and Shape:SolidMolecular weight:458.48POLA1 inhibitor 1
CAS:POLA1 inhibitor 1: oral, antitumor, effective on various cancers and Adaroten-resistant cells.Formula:C26H27NO4Color and Shape:SolidMolecular weight:417.5SHP2 inhibitor LY6
CAS:SHP2 inhibitor LY6 (LY6) is a potent and selective SHP2 inhibitor (IC50: 9.8 μM) that blocks SHP2-mediated cell signaling and proliferation.Formula:C30H27Cl2N3O4Color and Shape:SolidMolecular weight:564.46(S)-Tedizolid
CAS:(S)-Tedizolid is the S-enantiomer of Tedizolid. Tedizolid is a novel oxazolidinone with activity against Gram-positive pathogens.Formula:C17H15FN6O3Purity:98%Color and Shape:SolidMolecular weight:370.34Mercaptoethylguanidine (MEG) (dihydrobromide)
CAS:MEG dihydrobromide inhibits inducible nitric oxide synthase and scavenges peroxynitrite, potentially aiding in inflammatory bowel disease studies.Formula:C3H11Br2N3SColor and Shape:SolidMolecular weight:281.01MAX-40279 hemifumarate
CAS:MAX-40279 hemifumarate inhibits FLT3 and FGFR kinases, showing promise for AML treatment.Formula:C48H50F2N12O6S2Color and Shape:SolidMolecular weight:993.12UNC10112785
CAS:UNC10112785 inhibits CDK8/19/9; IC50: 1.05/2.67/19.9 nM; reduces MYC, hinders PDAC growth in 2D/3D cultures.Formula:C19H18N6Color and Shape:SolidMolecular weight:330.39Psycholeine
CAS:Psycholeine is isolated from the tropical plant Psychotria oleoides; exhibits somatostatin antagonistic activity on growth hormone secretion.Formula:C44H50N8Color and Shape:SolidMolecular weight:690.92GRK5-IN-3
CAS:GRK5-IN-3 is a covalent inhibitor of G protein-coupled receptor kinase 5 (GRK5).GRK5-IN-3 significantly inhibits GRK5 (IC50: 0.22 μM) and GRK6 (IC50: 0.41 μM).Formula:C23H21N7O3Color and Shape:SolidMolecular weight:443.46IM-156 acetate
CAS:IM-156 acetate, an activator of NADH dehydrogenase (IC50=2.2 μM) and AMP-activated protein kinase alpha (AMPKα), is an orally available and bioavailableFormula:C15H20F3N5O3Purity:90%Color and Shape:SolidMolecular weight:375.35NIC-0102
CAS:NIC-0102 is an orally active proteasome inhibitor (pIC50:7.55) that exhibits specific inhibition of NLRP3 inflammatory vesicle activation. Inhibitory effect.Formula:C21H25BF2N2O4Color and Shape:SolidMolecular weight:418.24CYP3A4-IN-3
CAS:CYP3A4-IN-3, a ritonavir analogue, is a potent CYP3A4 inhibitor with an IC50 of 0.075 μM, used as an antiviral and immunosuppressant.Formula:C34H39N3O3SColor and Shape:SolidMolecular weight:569.76LG 82-4-01
CAS:LG 82-4-01 is an inhibitor of thromboxane (TX) synthetase.Formula:C10H10Cl2N2O3SPurity:98%Color and Shape:SolidMolecular weight:309.17Cyclindole
CAS:Cyclindole: unmarketed antipsychotic, tricyclic, D₂ antagonist, displaces spiperone, boosts striatal dopamine.Formula:C14H18N2Color and Shape:SolidMolecular weight:214.31Cyclobutyrol sodium salt
CAS:Cyclobutyrol sodium salt is a choleretic agent which also inhibits biliary lipid secretion.Formula:C10H17NaO3Color and Shape:SolidMolecular weight:208.23BuChE-IN-3
CAS:BuChE-IN-3 (Compound C4) is a potent inhibitor of BuChE (IC50: 8.3 nM). buChE-IN-3 is a mild antioxidant, non-toxic, lipophilic and neuroprotective agent.
Formula:C21H21F2N3O4SColor and Shape:SolidMolecular weight:449.47HDAC3-IN-T326
CAS:HDAC3-IN-T326: potent, selective HDAC3 inhibitor, boosts NF-κB acetylation, activates latent HIV gene expression.Formula:C21H18N6O3SPurity:98%Color and Shape:SolidMolecular weight:434.47TH251
CAS:TH251 is a highly selective antagonist of LIMK1 and LIMK2 (LIMK1/2).Formula:C22H22N2O3SColor and Shape:SolidMolecular weight:394.49FAAH-IN-1
CAS:FAAH-IN-1 is a fatty acid amide hydrolase (FAAH) inhibitor, with IC50s of 145 nM and 650 nM for rat and human FAAH, respectively.Formula:C20H19ClN4OSPurity:98%Color and Shape:SolidMolecular weight:398.91PI4KIII β inhibitor 3
CAS:PI4KIII beta inhibitor 3 is a novel and high effective inhibitor of PI4KIIIβ (IC50 of 5.7 nM).Formula:C22H22N8OSPurity:98%Color and Shape:SolidMolecular weight:446.53VEGFR-2-IN-22
CAS:VEGFR-2-IN-22 blocks VEGFR-2/beta-tubulin, IC50=19.82 nM, induces apoptosis.Formula:C26H24ClFN4O6Color and Shape:SolidMolecular weight:542.94EGFR/HER2-IN-9
CAS:EGFR/HER2-IN-9, a compound inhibiting both EGFR and HER2, demonstrates potency with IC50 values of 3.2 nM for EGFR, 14 nM for HER2, and 8.3 nM against the EGFRFormula:C25H25ClFN5O4Color and Shape:SolidMolecular weight:513.95Anticancer agent 38
CAS:Aryl-urea Anticancer 38 inhibits A431 cell growth; IC50: 5.2 μg/mL.Formula:C11H11N3OSColor and Shape:SolidMolecular weight:233.29PI5P4Ks-IN-1
CAS:PI5P4Ks-IN-1 (compound 7) is an active compound which engages PI5P4Kγ[1].Formula:C20H17N3SColor and Shape:SolidMolecular weight:331.43Levobunolol hydrochloride
CAS:Levobunolol hydrochloride 是一种非选择性的 β-肾上腺素受体阻滞剂，可用于治疗青光眼和上斜肌肌障碍的研究。Formula:C17H26ClNO3Purity:98.49% - >99.99%Color and Shape:SolidMolecular weight:327.85RLH 033
CAS:RLH 033 is a selective ligand for the sigma 1 recognition site.Formula:C25H31ClN2O4Purity:98%Color and Shape:SolidMolecular weight:458.98Setafrastat
CAS:Setafrastat is a vascular endothelial growth factor (VEGF) promotor and rotamase inhibitor.Formula:C25H33F2N3O4Color and Shape:SolidMolecular weight:477.54TAK-220 Hydrochloride
CAS:TAK-220 hydrochloride is an anti-HIV CCR5 antagonist.Formula:C31H42Cl2N4O3Color and Shape:SolidMolecular weight:589.6Benastatin B
CAS:Benastatin B, from Streptomyces, inhibits GST (Ki=3.7 µM) and bacterial PBPs. Effective versus MRSA (MIC=3.12 µg/ml) and other pathogens.Formula:C30H30O7Color and Shape:SolidMolecular weight:502.55M1002
CAS:M1002, a HIF-2 agonist, boosts HIF-2alpha/ARNT activation and alters HIF-281alpha PAS-B, working with PHD inhibitors.Formula:C15H8F6N2O2SPurity:99.98%Color and Shape:SolidMolecular weight:394.29Ref: TM-T61822
1mg49.00€5mg92.00€10mg144.00€25mg235.00€50mg350.00€100mg515.00€500mg1,071.00€1mL*10mM (DMSO)108.00€SCH-50910 free base
CAS:SCH-50910 is an antagonist of GABAB receptor.Formula:C8H15NO3Color and Shape:SolidMolecular weight:173.21E55888
CAS:E55888 is a potent and selective full agonist of the 5HT7 serotonin receptor.Formula:C16H23N3Color and Shape:SolidMolecular weight:257.37Boc-12-Ado-OH
CAS:Boc-12-Ado-OH, a PROTAC linker, has a carboxylic end for amide bond formation and a Boc-protected amino group, removable under mild acids.Formula:C17H33NO4Color and Shape:SolidMolecular weight:315.45WIN 54954
CAS:WIN 54954 is an orally available antiviral agent that inhibits Coxsackievirus and may be used in the study of small ribonucleic acid virus infections.Formula:C18H20Cl2N2O3Purity:98.98%Color and Shape:SolidMolecular weight:383.27Ref: TM-T61652
1mg49.00€5mg101.00€10mg165.00€25mg289.00€50mg465.00€100mg745.00€1mL*10mM (DMSO)113.00€β-Alitame
CAS:beta-Alitame is a non-nutritive sweetener that is 2000 times sweeter than sucrose. It is formed from aspartic acid, alanine & an amide.Formula:C14H25N3O4SColor and Shape:SolidMolecular weight:331.43Beclobrate
CAS:Beclobrate (Sgd 24774) has shown significant lipid and cholesterol-lowering activity in rodents and may be used in the study of primary hyperlipoproteinemia.Formula:C20H23ClO3Purity:99.41%Color and Shape:SolidMolecular weight:346.85TC-T 6000
CAS:TC-T 6000 (hENT4-IN-1) is an ENT4 inhibitor with vasodilator activity that inhibits hENT1 and hENT2 for the study of cancer and cardiovascular damage.Formula:C26H48N8O2Purity:98.14%Color and Shape:SolidMolecular weight:504.71A1AR antagonist 5
CAS:A1AR antagonist 5 (compound 20) is a potent and selective antagonist of A1 adenosine receptor (A1AR) with a pKi of 6.11 and a pIC 50 of 5.83 [1].Formula:C17H15ClN4OColor and Shape:SolidMolecular weight:326.78PXYC2
CAS:PXYC2 is an RpsA-CTD antagonist; Kd: 6.35 μM for RpsA-CTD, 5.11 μM for RpsA-CTD Δ438A; vital in trans-translation.Formula:C7H6N4O3SColor and Shape:SolidMolecular weight:226.21Etoricoxib HCl
CAS:Etoricoxib HCl is a synthetic NSAID that inhibits COX-2, blocking prostaglandin production.Formula:C18H16Cl2N2O2SColor and Shape:SolidMolecular weight:395.30PK9327
CAS:PK9327 is a small-molecule stabilizer that targets cavity-creating p53 cancer mutations.Formula:C21H22N2SColor and Shape:SolidMolecular weight:334.48ML 23
CAS:ML 23, a melatonin analogue, shows efficacy in MPTP-induced Parkinsonism in marmosets without recurrence upon withdrawal.Formula:C17H16N4O5Color and Shape:SolidMolecular weight:356.34Bucainide
CAS:Bucainide is an agent of cardiac depressant.Formula:C21H35N3Color and Shape:SolidMolecular weight:329.52ZLD10A
CAS:ZLD10A is a highly potent and selective small molecule inhibitor of EZH2.Formula:C37H48N4O4Purity:98%Color and Shape:SolidMolecular weight:612.8
