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(2,687 products)
- Apoptosis(6,097 products)
- Cell Cycle/Checkpoint(4,691 products)
- Chromatin/Epigenetics(2,376 products)
- Cytoskeletal Signaling(1,472 products)
- DNA Damage/DNA Repair(2,921 products)
- Endocrinology/Hormones(3,611 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,755 products)
- Immunology and Inflammation(3,765 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(407 products)
- MAPK Signaling(1,230 products)
- Membrane Transporter/Ion Channel(2,947 products)
- Metabolism(9,940 products)
- Microbiology/Virology(7,347 products)
- Neuroscience(10,240 products)
- Other Inhibitors(36,533 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,675 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,028 products)
- Ubiquitination(1,682 products)
Show 16 more subcategories
Found 66582 products of "Inhibitors"
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Aztreonam lysine
CAS:Aztreonam lysine is an inhaled anti-pseudomonal treatment for people who have pulmonary Pseudomonas aeruginosa infection with cystic fibrosis (CF).Formula:C19H31N7O10S2Purity:98%Color and Shape:SolidMolecular weight:581.62Griseolic acid
CAS:Griseolic acid is a cyclic adenosine 3',5'-monophosphate phosphodiesterase II inhibitor.Formula:C14H13N5O8Purity:98%Color and Shape:SolidMolecular weight:379.28Anticancer agent 55
CAS:Potent anticancer agent inhibits cell growth, migration, induces apoptosis; promising for prostate, breast cancer studies.Formula:C28H21Br2FN2O2Color and Shape:SolidMolecular weight:596.294THPN
CAS:<p>THPN is a Nur77 agonist. It also induces autophagy in melanoma cell lines.</p>Formula:C15H22O4Color and Shape:SolidMolecular weight:266.33YCT529 free acid
CAS:YCT529 free acid is a potent, selective and orally active RAR-α inhibitor .Formula:C29H25NO3Color and Shape:SolidMolecular weight:435.51Inamrinone lactate
CAS:Inamrinone lactate: a cardiotonic vasodilator, inhibits phosphodiesterase, and boosts cardiac calcium influx.Formula:C13H15N3O4Color and Shape:SolidMolecular weight:277.28CSF1R-IN-12
CAS:CSF1R-IN-12 is an effective CSF1R inhibitor. CSF1R-IN-12 has research potential in cancer diseases.Formula:C21H17F3N4OColor and Shape:SolidMolecular weight:398.38SARS-CoV-2-IN-19
CAS:"SARS-CoV-2-IN-19: potent SARS-CoV-2 decapping enzyme inhibitor, EC50 8.8 μM, potential for HCoV outbreaks."Formula:C33H38N2O6Color and Shape:SolidMolecular weight:558.66P-3FAX-Neu5Ac
CAS:<p>P-3FAX-Neu5Ac is a sialic acid analog and a sialyltransferase inhibitor.</p>Formula:C22H30FNO14Purity:97.08%Color and Shape:SolidMolecular weight:551.47α-Synuclein inhibitor 4
CAS:α-Synuclein inhibitor 4 (compound 3gh) is a highly effective and blood-brain barrier-permeable inhibitor of α-Synuclein aggregation.Formula:C20H16N2O6Color and Shape:SolidMolecular weight:380.35RTI-55
CAS:RTI-55 is an inhibitor of non-selective dopamine reuptake.Formula:C16H20INO2Purity:98%Color and Shape:SolidMolecular weight:385.24Carbonic anhydrase inhibitor 7
CAS:Potent hCA inhibitor; targets hCA IX, II, XII, I with Ki: 6.5, 7.1, 72.1, 255.8 nM respectively.Formula:C23H17N3O5SColor and Shape:SolidMolecular weight:447.46MA-2029
CAS:MA-2029: selective motilin receptor antagonist (IC50=4.9 nM), could aid in gastrointestinal motility disorders.Formula:C31H45FN4O4Purity:98%Color and Shape:SolidMolecular weight:556.71DH97
CAS:MT2 melatonin receptor antagonistFormula:C22H26N2OPurity:98%Color and Shape:SolidMolecular weight:334.45Bufezolac
CAS:Bufezolac is a bioactive chemical.Formula:C21H22N2O2Color and Shape:SolidMolecular weight:334.41LSD1-IN-13
CAS:LSD1-IN-13, an oral LSD1 blocker (IC50: 24.43 nM), boosts CD86 (EC50: 470 nM), and triggers AML cell line differentiation.Formula:C23H29N3O2SColor and Shape:SolidMolecular weight:411.56Methiothepin methanesulfonate
CAS:Methiothepin methanesulfonate is an inhibitor of HCV infection and cell-to-cell transmission that acts by targeting the HCV E2 glycoprotein.Formula:C20H24N2S2·xCH4O3SColor and Shape:SolidMolecular weight:452.65DHODH-IN-3
CAS:DHODH-IN-3: Human DHODH inhibitor with IC50 of 261 nM, Kiapp 32 nM, potential anti-malaria drug.Formula:C17H13ClN2O2Purity:98%Color and Shape:SolidMolecular weight:312.75MIP-1095
CAS:MIP-1095 is the prostate-specific membrane antigen inhibitor.Formula:C19H25IN4O8Purity:98%Color and Shape:SolidMolecular weight:564.33α-Synuclein inhibitor 7
CAS:α- Synuclein inhibitor 7 (compound 3gf) is effective α- Synuclein ( α- Syn) aggregation inhibitor, IC50 is 1.95 μM, inhibition rate at 30μM was 85.8%.Formula:C20H14F2N2O5Color and Shape:SolidMolecular weight:400.334-Formylcolchicine
CAS:4-Formylcolchicine: potent anticancer, cytotoxic; IC50=1.007µM (A549), 0.128µM (HT-29), 0.054µM (HCT116).Formula:C23H25NO7Color and Shape:SolidMolecular weight:427.45ADTL-EI1712
CAS:ADTL-EI1712: ERK1/2/5 inhibitor (ERK1 IC50=40.43nM, ERK5=64.5nM), blocks HL-60/MKN74 cell growth, not HeLa; effective in MKN74 mouse model.Formula:C22H18Cl2N4O2S2Color and Shape:SolidMolecular weight:505.44Arbutamine hydrochloride
CAS:Arbutamine hydrochloride is a catecholamine which acts as a cardiac stimulant.Formula:C18H24ClNO4Color and Shape:SolidMolecular weight:353.84Nafenopin
CAS:Nafenopin is a peroxisome proliferator, it is used to promote liver tumors and has been used as an antihyperlipoproteinemic agent.Formula:C20H22O3Purity:98%Color and Shape:SolidMolecular weight:310.39Cyclanoline (free base)
CAS:Cyclanoline (free base) is an acetylcholinesterase inhibitorFormula:C20H24NO4Color and Shape:SolidMolecular weight:342.41FK-375 HCl
CAS:FK-375 HCl is an inhibitor of chymotrypsin.Formula:C30H38Cl2N4O6Color and Shape:SolidMolecular weight:621.56PC-Biotin-PEG4-PEG3-azide
CAS:PC-Biotin-PEG4-PEG3-azide is a cleavable 7-unit polyethylene glycol (PEG) antibody-drug conjugate (ADC) linker employed for the synthesis of ADCs [1].Formula:C39H63N9O14SPurity:98%Color and Shape:SolidMolecular weight:914.03JCP-170
CAS:JCP-170 is an ABHD6 inhibitor.Formula:C24H18ClNO4Purity:98%Color and Shape:SolidMolecular weight:419.86Acequinoline
CAS:Acequinoline is an analgesic with certain antihistamine properties.Formula:C14H15NO2Purity:98%Color and Shape:SolidMolecular weight:229.27LC 6
CAS:LC 6 is an orally active antiallergic agent.Formula:C12H14N4Color and Shape:SolidMolecular weight:214.27ZINC194100678
CAS:<p>ZINC194100678 is an effective PAK1 inhibitor with IC50 of 8.37μM.</p>Formula:C10H13N5OPurity:98.3%Color and Shape:SolidMolecular weight:219.24Antistaphylococcal agent 2
CAS:Antistaphylococcal agent 2 is an anti-staphylococcal therapeutic agent.Formula:C23H21N5O5Color and Shape:SolidMolecular weight:447.44Liarozole dihydrochloride
CAS:<p>Liarozole dihydrochloride, an oral CYP450 inhibitor, blocks estrogen and androgens, targeting prostate cancer and skin disorders.</p>Formula:C17H15Cl3N4Purity:98%Color and Shape:SolidMolecular weight:381.69Enpiperate
CAS:Enpiperate is a blocker of Calcium channel.Formula:C20H23NO3Purity:98%Color and Shape:SolidMolecular weight:325.4Antitumor agent-81
CAS:Antitumor agent-81, a P62-RNF168 agonist, reduces H2A ubiquitination, hinders DNA repair, and inhibits tumor growth.Formula:C19H19N7O3Color and Shape:SolidMolecular weight:393.4Enadoline (Free Base)
CAS:Enadoline is a K-opioid agonist with visual and dissociative effects, studied for pain but dropped due to dysphoria.Formula:C24H32N2O3Color and Shape:SolidMolecular weight:396.52Indolokine A4
CAS:Indolokine A4, a catabolite of indole-3-pyruvate (I3P), is a potent AhR agonist .Formula:C13H10N2O3SColor and Shape:SolidMolecular weight:274.3Androgen receptor antagonist 4
CAS:Compound AT2 is an AR inhibitor with anticancer effects, blocking DHT action and AR nuclear translocation (IC50=0.15μM).Formula:C22H18ClNColor and Shape:SolidMolecular weight:331.84OMS-824
CAS:OMS-824 is a phosphodiesterase-10 inhibitor that slows or stops the hydrolysis of cAMP and cGMP.Formula:C21H21BrN4O4Purity:98%Color and Shape:SolidMolecular weight:473.32Strontium Malonate
CAS:Strontium Malonate, a calcium-sensing receptor agonist, is used potentially for the treatment of postmenopausal osteoporosis.Formula:C3H6O4SrPurity:98%Color and Shape:SolidMolecular weight:193.7AUTEN-67
CAS:AUTEN-67 inhibits MTMR14, boosts autophagy, has antiaging/neuroprotective properties, and combats Huntington's disease onset/severity.Formula:C23H14N4O6SColor and Shape:SolidMolecular weight:474.45Fmoc-5-aminopentanoic acid
CAS:Fmoc-5-aminopentanoic acid: alkane, Fmoc-protected amine, carboxyl group, PROTAC linker, deprotects to free amine, forms amides with activators.Formula:C20H21NO4Color and Shape:SolidMolecular weight:339.39Auriclosene
CAS:Auriclosene(NVC-422 and CD07223) is a potent and Broad-spectrum antimicrobial agent.Formula:C4H9Cl2NO3SColor and Shape:SolidMolecular weight:222.09Tiemonium iodide
CAS:Tiemonium iodide is a muscarinic receptor antagonist. It is also an anticholinergic and a parasympatholytic.Formula:C18H24NO2SPurity:98%Color and Shape:SolidMolecular weight:318.46(3S,5R)-Pitavastatin calcium
CAS:(3S,5R)-Pitavastatin calcium is the enantiomer of Pitavastatin which is a potent HMG-CoA reductase inhibitor.Formula:C25H26CaFNO4Purity:98%Color and Shape:SolidMolecular weight:463.562MMV676584
CAS:MMV676584 has anti-tuberculosis avtivity. MMV676584 is a novel drug candidate for eumycetoma .Formula:C12H8ClFN2OS2Color and Shape:SolidMolecular weight:314.79Iferanserin
CAS:Iferanserin (S-MPEC) is a selective antagonist of the 5-HT receptor (serotonin receptor) with an affinity for 5-HT2A receptors.Formula:C23H28N2OColor and Shape:SolidMolecular weight:348.48GV-196771A
CAS:<p>GV-196771A A novel NMDA receptor glycine site antagonist with potent antinociceptive activity.</p>Formula:C20H13Cl2N2NaO3Purity:96.43%Color and Shape:SolidMolecular weight:423.23Octoclothepin maleate salt
CAS:Octoclothepin maleate salt is a D2 dopamine receptor antagonist and 5-HT2 serotonin receptor antagonist.Formula:C23H25ClN2O4SColor and Shape:SolidMolecular weight:460.97
