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(2,776 products)
- Apoptosis(6,256 products)
- Cell Cycle/Checkpoint(4,788 products)
- Chromatin/Epigenetics(2,435 products)
- Cytoskeletal Signaling(1,522 products)
- DNA Damage/DNA Repair(2,964 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,668 products)
- GPCR/G-Protein(8,997 products)
- Immunology and Inflammation(3,862 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,027 products)
- Metabolism(10,206 products)
- Microbiology/Virology(7,577 products)
- Neuroscience(10,378 products)
- Other Inhibitors(36,080 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,446 products)
- Proteases/Proteasome(1,726 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,039 products)
- Ubiquitination(1,714 products)
Show 16 more subcategories
Found 66691 products of "Inhibitors"
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JAK1-IN-B61
CAS:JAK1-IN-B61 is a JAK1 inhibitor.Formula:C14H17N5O2Color and Shape:SolidMolecular weight:287.32ATPase-IN-2
CAS:ATPase-IN-2: ATPase inhibitor (IC50 = 0.9μM), also blocks C. difficile toxin B (AC50 = 30.91μM). Used in ATP research.Formula:C22H20N2O4Color and Shape:SolidMolecular weight:376.41MAX-40279 hydrochloride
CAS:MAX-40279 HCl: potent FLT3/FGFR inhibitor; potential in AML research.Formula:C22H24ClFN6OSColor and Shape:SolidMolecular weight:474.98Pyrvinium chloride
CAS:Pyrvinium chloride is used in the treatment of pinworm infectionsFormula:C26H28ClN3Color and Shape:SolidMolecular weight:417.97BPH-1358 free base
CAS:BPH-1358 inhibits UPPS (IC50: 110 nM) and FPPS (IC50: 1.8 µM), effective against S. aureus (MIC ~250 ng/mL).Formula:C32H28N6O2Purity:98%Color and Shape:SolidMolecular weight:528.6Hetramine
CAS:Hetramine is a synthetic pyrimidine agent that possesses antihistamine and anti anaphylactic effects.Formula:C15H20N4Purity:98%Color and Shape:SolidMolecular weight:256.35GABAA receptor agent 7
CAS:Compound 5c, a GABAA receptor modulator with anticonvulsant properties and low neurotoxicity, is promising for epilepsy research.Formula:C18H13ClN4OColor and Shape:SolidMolecular weight:336.77Quoromycin
CAS:Quoromycin, a new antivirulence drug, hinders Vibrio vulnificus by disrupting SmcR in quorum-sensing, reducing virulence in vitro and in vivo.Formula:C12H8N2O2SColor and Shape:SolidMolecular weight:244.27RGB-286147
CAS:RGB-286147 is a potent, selective, ATP-competitive Cdks inhibitor.Formula:C23H22Cl2N4O3Purity:98%Color and Shape:SolidMolecular weight:473.35NF-κB-IN-8
CAS:NF-κB-IN-8 is a competitive antagonist of LPS for MD-2 binding, and it impedes the expression of inflammatory factors by engaging MD-2.Formula:C24H21N3O3Purity:98%Color and Shape:SolidMolecular weight:399.44PSB-1737
CAS:PSB-1737 is a Potent Agonists of the Orphan G Protein-Coupled Receptor GPR17 (EC50 270 nM).Formula:C18H15NO5Color and Shape:SolidMolecular weight:325.32Pentoprilat
CAS:Pentoprilat, an l-glutarylindoline-2(S)-carboxylic acid derivative, is an ACE inhibitor effective in reducing blood pressure and treating heart failure.Formula:C16H19NO5Color and Shape:SolidMolecular weight:305.33D719
CAS:D719 is a novel inhibitor of integrase nuclear translocation, showing significant inhibition on virus p24 antigen production.Formula:C21H20N2O5SColor and Shape:SolidMolecular weight:412.46Cefbuperazone Sodium
CAS:Cefbuperazone Sodium is a penicillin-binding protein inhibitor. It is used as antibacterials.Formula:C22H29N9NaO9S2Purity:98%Color and Shape:SolidMolecular weight:650.64A 601
CAS:A 601 is a lipid A analog derived from N-acylated serine-linked nonphosphorylated acylglucosamine.Formula:C7H9N5OColor and Shape:SolidMolecular weight:179.18ONO-2921
CAS:ONO-2921 is a Novel N-Type Ca Channel BlockerFormula:C31H48N4O4S2Color and Shape:SolidMolecular weight:604.87Org-12962
CAS:Org-12962: 5-HT2C agonist (pEC50: 7.01), anti-panic in rats, affects 5-HT2A/B (pEC50: 6.38/6.28).Formula:C10H11ClF3N3Purity:98.34%Color and Shape:SolidMolecular weight:265.66Lisinopril, ε-biotinamidocaproyl-
CAS:Lisinopril, epsilon-biotinamidocaproyl- is an angiotensin converting enzyme (ACE) inhibitor.Formula:C37H56N6O8SColor and Shape:SolidMolecular weight:744.94AZD-6918
CAS:"AZD6918: potent Trk inhibitor; blocks BDNF/TrkB protection in neuroblastoma, inhibits cell migration and growth."Formula:C20H20F2N6OColor and Shape:SolidMolecular weight:398.41HBV-IN-6
CAS:HBV-IN-6 is a potent inhibitor of HBV (EC50: 44 nM).Formula:C23H21ClFN3O5S2Color and Shape:SolidMolecular weight:538.01SA 152
CAS:SA 152 is an organophosphoric inhibitor.Formula:C19H12F12NO2PColor and Shape:SolidMolecular weight:545.26Cupferron
CAS:Cupferron is a superoxide dismutase inhibitor.Formula:C6H9N3O2Color and Shape:SolidMolecular weight:155.16Anti-inflammatory agent 47
CAS:Flo8, an anti-inflammatory and antioxidant agent, effectively suppresses the release of reactive oxygen species (ROS) and nitric oxide (NO) while inhibitingFormula:C25H18N2O3Purity:98%Color and Shape:SolidMolecular weight:394.42Parapenzolate Free Base
CAS:Parapenzolate Free Base is an anticholinergic with prolonged action, reducing secretions and motility, and inhibiting acid output after oral dosing.Formula:C21H26NO3Color and Shape:SolidMolecular weight:340.44WNK1-IN-1
CAS:WNK1-IN-1, a WNK1 inhibitor (IC50: 1.6 μM), also inhibits OSR1 phosphorylation (IC50: 4.3 μM), used in blood pressure and cancer research.Formula:C13H15BrCl2N2O4SPurity:98.09%Color and Shape:SolidMolecular weight:446.14AZD3458
CAS:AZD3458 is a potent and remarkably selective inhibitor of PI3Kγ (PI3Kγ, PI3Kα, PI3Kβ, and PI3Kδ with pIC50s of 9.1, 5.1, <4.5, and 6.5 , respectively).Formula:C20H23N3O4S2Color and Shape:SolidMolecular weight:433.54PD 154740
CAS:PD 154740 is an antagonist of tachykinin neurokinin3 (NK3).Formula:C32H47N3O5Color and Shape:SolidMolecular weight:553.73Ro 04-5595 free base
CAS:"Ro 04-5595: Selective NMDA NR2B antagonist, EC50 186nmol/L; binds EVT-101 site; hierarchy of inhibition affinity observed."Formula:C19H22ClNO2Color and Shape:SolidMolecular weight:331.84KT185
CAS:KT185 is an orally-bioavailable and brain-penetrant ABHD6 inhibitor (IC50: 0.21 nM in Neuro2A cells).Formula:C32H33N5O2Purity:98%Color and Shape:SolidMolecular weight:519.64LH65.3
CAS:LH65.3 is an inhibitor of S. typhimurium infection on the activity of DUSP3, DUSP11, and DUSP27.Formula:C21H20N2O5SPurity:98%Color and Shape:SolidMolecular weight:412.46NY0173
CAS:NY0173 is a potent exchange protein activated by cAMP antagonists.Formula:C18H15Cl3N4O2Color and Shape:SolidMolecular weight:425.7SHS4121705
CAS:SHS4121705, an oral mitochondrial uncoupler, boosts oxygen use in cells at 4.3 μM EC50. Lowers liver fat, triglycerides, and ALT in NASH mice.Formula:C11H6F3N5O3Color and Shape:SolidMolecular weight:313.19FE-999011
CAS:FE-999011 is a dipeptidyl peptidase IV inhibitor.Formula:C11H19N3OColor and Shape:SolidMolecular weight:209.29PKC-9
CAS:PKC-9 is a PKC-zeta inhibitor 9.Formula:C25H25N7Color and Shape:SolidMolecular weight:423.51Antiproliferative agent-20
CAS:Antiproliferative agent-20: potent oral anticancer drug with anti-angiogenic properties.Formula:C23H18N2O6Color and Shape:SolidMolecular weight:418.4DC0-NH2
CAS:DC0-NH2, 1000x more cytotoxic than drugs like doxorubicin, stabilizes ADCs, alkylates DNA via CBI.Formula:C31H24ClN5O3Purity:98%Color and Shape:SolidMolecular weight:550.01ABT-202
CAS:ABT-202 is a drug developed by Abbott that acts as an agonist for the nerve's nicotinic acetylcholine receptor and has been studied as a painkiller.Formula:C9H13N3Color and Shape:SolidMolecular weight:163.22LDN-209929
CAS:LDN-209929 2HCl is a potent and selective inhibitor of haspin kinase.Formula:C17H17ClN2OSColor and Shape:SolidMolecular weight:332.85Aβ Fibrillization modulator 1
CAS:Aβ Fibrillization Modulator 1 stabilizes amyloid-beta (Aβ) monomers, preventing their aggregation into fibrils.Formula:C17H12N4O3SSeColor and Shape:SolidMolecular weight:431.33CPD7 HCl
CAS:CPD7 HCl is a novel non-RBD binding modulator to inhibit SARS-CoV-2 by prohibiting the conformational change of the spike (S) protein.Formula:C20H20ClNO3Color and Shape:SolidMolecular weight:357.834Pirepemat fumarate
CAS:Pirepemat fumarate (IRL752), aids Parkinson's research, boosts cognition and cortical catecholamine transmission.Formula:C15H17F2NO5Color and Shape:SolidMolecular weight:329.3ROC-325
CAS:ROC-325: orally active autophagy inhibitor with anticancer effects, induces kidney cancer cell death; selective action.Formula:C28H27ClN4OSPurity:99.26%Color and Shape:SolidMolecular weight:503.06MicroRNA-21-IN-2
CAS:MicroRNA-21-IN-2 is a potential miR-21 inhibitor with an AC50 value of 3.29 μM. MicroRNA-21-IN-2 can be used to study cancer.Formula:C17H15N3O3SPurity:99.45%Color and Shape:SolidMolecular weight:341.38CQ
CAS:CQ is a potent inhibitor of alpha-glucosidaseFormula:C14H9ClN2OColor and Shape:SolidMolecular weight:256.69BFE-61
CAS:BFE-61 is a partial agonist of the beta-adrenoceptors.Formula:C17H23NO4Color and Shape:SolidMolecular weight:305.37Hexestrol diphosphate sodium
CAS:Hexestrol diphosphate sodium: synthetic ER agonist, microtubule inhibitor, may cause cancer, mitotic arrest, aneuploidy, DNA adducts.Formula:C18H23NaO8P2Color and Shape:SolidMolecular weight:452.31ITH-12575
CAS:ITH-12575 is an inhibitor of Mitochondrial Na+/Ca2+ exchange (mNCX). ITH12575 reduces Ca(2+) influx through CALHM1 at low micromolar concentrations.Formula:C18H18ClNOSColor and Shape:SolidMolecular weight:331.86Poloxipan
CAS:Poloxipan inhibits PLK1 (IC50: 3.2µM), PLK2 (1.7µM), PLK3 (3µM); minimal effect on Chk2, STAT1, STAT5b, Lck.Formula:C14H10BrN3O3SColor and Shape:SolidMolecular weight:380.22(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:370.34RU 43044
CAS:RU 43044 is a selective glucocorticoid receptor antagonist that has exhibited an antidepressant-like effect.Formula:C29H34O2Purity:98%Color and Shape:SolidMolecular weight:414.58
