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(2,785 products)
- Apoptosis(6,253 products)
- Cell Cycle/Checkpoint(4,833 products)
- Chromatin/Epigenetics(2,588 products)
- Cytoskeletal Signaling(1,532 products)
- DNA Damage/DNA Repair(2,883 products)
- Endocrinology/Hormones(3,747 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,977 products)
- Immunology and Inflammation(3,777 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,147 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,585 products)
- Neuroscience(10,341 products)
- Other Inhibitors(35,820 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,413 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(747 products)
- Tyrosine Kinase/Adaptors(1,948 products)
- Ubiquitination(1,719 products)
Show 16 more subcategories
Found 66565 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Tralkoxydim
CAS:Tralkoxydim (Tralkoxydime) is an alkyl ketone herbicide. Tralkoxydim works as an ACCase inhibitor.Formula:C20H27NO3Purity:97.44%Color and Shape:SolidMolecular weight:329.43Anticancer agent 164
CAS:CML-IN-1, also known as compound 7 and compound 4, is a potent anticancer agent that demonstrates a strong induced-apoptosis effect in the human chronic myeloidFormula:C21H23F3N8O2S2Purity:98%Color and Shape:SolidMolecular weight:540.58ICA
CAS:ICA (N-[4-(2-Pyridinyl)-2-thiazolyl]-2-pyridinamine) is a SK channel inhibitor and exhibits antileishmanial activity (IC50: 2.1 µM).Formula:C13H10N4SPurity:99.68%Color and Shape:SolidMolecular weight:254.31Ref: TM-T15546
1mg64.00€5mg116.00€10mg170.00€25mg271.00€50mg375.00€100mg525.00€200mg705.00€1mL*10mM (DMSO)163.00€JNJ-46356479
CAS:JNJ-46356479: Selective, oral mGlu2 receptor PAM, EC50=78 nM, Emax=256%.Formula:C22H22F5N5Color and Shape:SolidMolecular weight:451.44Ksg 504
CAS:Ksg 504 has superior selectivity and affinity to CCK-A receptors and derived from proglumide.Formula:C31H49N5O8SColor and Shape:SolidMolecular weight:651.817α,25-Dihydroxycholesterol
CAS:7α, 25-dihydroxycholesterol (7α,25-OHC) is a potent and selective agonist and endogenous ligand of the orphan GPCR receptor EBI2 (GPR183).Formula:C27H46O3Purity:98%Color and Shape:SolidMolecular weight:418.65AA43279
CAS:AA43279 selectively activates Nav1.1, boosts fast-spiking interneuron activity, and raises sIPSCs in pyramidal neurons.Formula:C12H12N2O2SColor and Shape:SolidMolecular weight:248.3F 522
CAS:F 522 (DA-3031) is a long-lasting recombinant granulocytic colony-stimulating factor aimed at preventing breast cancer.Formula:C10H19NO2Color and Shape:SolidMolecular weight:185.26IVL-984
CAS:IVL-984 is a VLA-4 antagonist.Formula:C31H34N4O8Color and Shape:SolidMolecular weight:590.62Benzamide Derivative 1
CAS:Benzamide Derivative 1 Benzamide derivative with gastrokinetic activity.Benzamide Derivative 1 can be used in the study of gastrointestinal diseases.Formula:C22H34ClN3O3Purity:>99.99%Color and Shape:SolidMolecular weight:423.98Prexasertib mesylate
CAS:Prexasertib (LY2606368), a Chk1/2 inhibitor, enhances therapy in acute lymphoblastic leukemia, causing DNA damage and antitumor effects.Formula:C19H23N7O5SPurity:98%Color and Shape:SolidMolecular weight:461.49GS 283
CAS:GS 283 is a Ca(2+) antagonist. GS 283 is also a weak histamine and muscarinic receptor blocker in rat and guinea pig tracheal smooth muscles.Formula:C17H17NO3Color and Shape:SolidMolecular weight:283.32IACS-9439
CAS:IACS-9439 is a potent, selective, and orally active inhibitor of CSF1R, exhibiting a K(i) of 1 nM.Formula:C23H26ClN7O3SPurity:98%Color and Shape:SolidMolecular weight:516.02SC 51089
CAS:SC 51089 is a somatic PGE2 antagonist with anti-injurious activity and may rescue memory loss.Formula:C22H20Cl2N4O3Purity:98%Color and Shape:SolidMolecular weight:459.33IRE1α kinase-IN-3
CAS:IRE1α kinase-IN-3 is a potent, ATP-competitive inhibitor of IRE1α (Ki: 480 nM).Formula:C29H32N6O3SColor and Shape:SolidMolecular weight:544.67ML 1035
CAS:ML 1035 is a benzamide that elicits contractions from guinea-pig non-stimulated ileum.Formula:C18H19ClN4O6Color and Shape:SolidMolecular weight:422.82AChE-IN-21
CAS:AChE-IN-21 (I-8), potent, selective AChE inhibitor, IC50: 2.66 nM, good BBB permeability.Formula:C24H29NO4Color and Shape:SolidMolecular weight:395.49R 151885
CAS:R 151885 delays ovulation in rats.Formula:C16H13F2N3OColor and Shape:SolidMolecular weight:301.29GTS467
CAS:GTS467 is a EAAT2 Activator.Formula:C22H28N4O3Color and Shape:SolidMolecular weight:396.48Letimide HCl
CAS:Letimide HCl is an analgesic agent.Formula:C14H19ClN2O3Purity:98%Color and Shape:SolidMolecular weight:298.77Finafloxacin hydrochloride
CAS:"Finafloxacin is a fluoroquinolone antimicrobial agent optimized for maximum effectiveness in mildly acidic conditions."Formula:C20H20ClFN4O4Color and Shape:SolidMolecular weight:434.85TNKS-IN-41
CAS:TNKS-IN-41 highly potent and selective inhibitor of tankyrase.Formula:C24H22N10O2Purity:98%Color and Shape:SolidMolecular weight:482.5Vibunazole
CAS:Vibunazole is an antifungal agent.Formula:C15H20ClN3O2Color and Shape:SolidMolecular weight:309.79DCG-IV
CAS:DCG-IV: Class II mGluR agonist; anticonvulsant; neuroprotective; EC50: mGlu2R-0.35μM, mGlu3R-0.09μM; antagonizes Group I/III mGluRs.Formula:C7H9NO6Purity:98%Color and Shape:SolidMolecular weight:203.15Trimethylolpropane caprate
CAS:Trimethylolpropane caprate has developmental toxicity in Sprague-Dawley rats.Formula:C36H68O6Color and Shape:SolidMolecular weight:596.92Edasalonexent
CAS:Edasalonexent (CAT-1004) is an orally available NF-κB inhibitor for the improvement of Duchenne muscular dystrophy.Formula:C31H42N2O3Purity:99.13% - >99.99%Color and Shape:SolidMolecular weight:490.68Ref: TM-T15198
1mg94.00€2mg137.00€5mg222.00€10mg356.00€25mg640.00€50mg1,009.00€1mL*10mM (DMSO)240.00€RO 4938581
CAS:RO 4938581: potent GABAA α5 inverse agonist (Ki 4.6 nM); lower affinity for α1β3γ2a, α2β3γ2a, α3β3γ2a (Ki: 174, 185, 80 nM).Formula:C13H8BrF2N5Purity:98%Color and Shape:SolidMolecular weight:352.14BAK2-66
CAS:BAK2-66 is a selective antagonist of the dopamine D3 receptor.Formula:C23H24Cl2FN3O2Purity:98%Color and Shape:SolidMolecular weight:464.36TM-25659
CAS:TM-25659 is a modulator of transcriptional co-activator with PDZ-binding motif (TAZ), with anti-osteoporotic and anti-obesity activities.Formula:C30H28N8Purity:99.63%Color and Shape:SolidMolecular weight:500.69-Hydroxyellipticine hydrochloride
CAS:9-Hydroxyellipticine hydrochloride is an inhibitor of Topo II and RyR, exhibits antitumor and antileukemic activity, and inhibits carrageenan gum-induced edema.Formula:C17H15ClN2OPurity:98%Color and Shape:SolidMolecular weight:298.77RET-IN-22
CAS:RET-IN-22 (compound 17b) is a potent, selective, and orally active inhibitor of RET, exhibiting IC50 values of 20.9 nM for wild-type RET and 18.3 nM for RET-Formula:C29H31F3N6O4Color and Shape:SolidMolecular weight:584.59BAY 59-9435
CAS:HSL-IN-2 is a selective inhibitor of Hormone Sensitive Lipase (HSL; IC50: 0.023 μM).Formula:C14H22N2O3Purity:98%Color and Shape:SolidMolecular weight:266.34PDE10-IN-5
CAS:PDE10-IN-5 is a phosphodiesterase 10 (PDE 10) inhibitor that can be used to study certain central nervous system disorders.Formula:C26H19F3N4OColor and Shape:SolidMolecular weight:460.45NLRP3-IN-19
CAS:JT001 (NLRP3-IN-19) is a potent, specific, and orally active NLRP3 inhibitor that impedes the assembly of the NLRP3 inflammasome.Formula:C19H22N4O4SPurity:98%Color and Shape:SolidMolecular weight:402.47L 662583
CAS:L 662583 is a topical inhibitor of carbonic anhydrase.Formula:C13H17ClN2O5S3Purity:98%Color and Shape:SolidMolecular weight:412.93CSF1R-IN-4
CAS:CSF1R-IN-4, a potent CSF-1R inhibitor, may impact TAM/glioma cell communication, with cancer research potential. (WO2021197276A1, compound 104)Formula:C23H20N6O3Color and Shape:SolidMolecular weight:428.44CDP 840 hydrochloride
CAS:CDP-840 (GR259653X), a potent oral PDE IV inhibitor, curbs early and late phase bronchoconstriction in squirrel monkeys.Formula:C25H27NO2Color and Shape:SolidMolecular weight:373.49Antitumor agent-53
CAS:Antitumor agent-53 hinders tumor growth, induces G2/M cell cycle arrest, and triggers apoptosis via PI3K/AKT in HGC-27 cells.Formula:C24H18FN3OColor and Shape:SolidMolecular weight:383.42Aminopterin N-hydroxysuccinimide ester
CAS:Aminopterin ester is an antineoplastic, immunosuppressor, and enzyme inhibitor that blocks tetrahydrofolate synthesis.Formula:C24H25N9O7Purity:98%Color and Shape:SolidMolecular weight:551.52EVT-101 free base
CAS:EVT-101 (ENS-101), a Roche-origin drug developed by Evotec, aims to treat depression by targeting NR2B.Formula:C16H13F3N4Color and Shape:SolidMolecular weight:318.3MK 761 hydrochloride
CAS:MK 761 hydrochloride is a beta adrenoceptor antagonist.Formula:C13H20ClN3O2Color and Shape:SolidMolecular weight:285.77GSK3494245
CAS:GSK3494245: potent, selective oral proteasome inhibitor targeting WTL.donovani with an IC50 of 0.16 μM; safe, affects human proteasome too.Formula:C21H23FN6O2Purity:95.85%Color and Shape:SolidMolecular weight:410.44Ref: TM-T62080
1mgTo inquire5mgTo inquire10mgTo inquire25mg1,251.00€50mg1,972.00€1mL*10mM (DMSO)To inquireOxyMetazoline
CAS:OxyMetazoline: α-adrenoceptor agonist, relieves nasal congestion, targets α1A, α1B, α2A, α2C.Formula:C16H24N2OColor and Shape:SolidMolecular weight:260.37Seviteronel
CAS:Seviteronel (VT-464) is a novel CYP17 cleavage enzyme inhibitor and androgen receptor antagonist for the study of breast and prostate cancer.Formula:C18H17F4N3O3Purity:99.67% - 99.98%Color and Shape:SolidMolecular weight:399.34BRAF inhibitor
CAS:BRAF inhibitor is an inhibitor of B-Raf.Formula:C22H18F2N4O3SPurity:98.2% - 98.41%Color and Shape:SolidMolecular weight:456.47Ref: TM-T10599
1mg44.00€5mg87.00€10mg137.00€25mg236.00€50mg371.00€100mg530.00€200mg770.00€1mL*10mM (DMSO)99.00€PARP-2-IN-3
CAS:PARP-2-IN-3 is used in the study of breast cancer as a PARP-2 inhibitor with antitumor activity that induces apoptosis (apoptosis) and necrosis in cancer cells.
Formula:C20H20ClN3O3Purity:99.33%Color and Shape:SolidMolecular weight:385.84Fadrozole HCl hydrate
CAS:Fadrozole is a selective inhibitor of aromatase. It also effective in the treatment of estrogen-dependent diseases including breast cancer.Formula:C14H13N3ClHH2OPurity:98%Color and Shape:SolidMolecular weight:268.74JNJ-2408068
CAS:JNJ-2408068 inhibits RSV with EC50 of 2.1 nM; blocks fusion (EC50=0.9 nM) by targeting F protein.Formula:C22H30N6OPurity:98%Color and Shape:SolidMolecular weight:394.51Alnespirone hydrochloride
CAS:Alnespirone hydrochloride is a selective 5-HT1A receptor full agonist of the azapirone chemical class. It has both antidepressant and anxiolytic effects.Formula:C26H39ClN2O4Color and Shape:SolidMolecular weight:479.06UbcH5c-IN-1
CAS:UbcH5c-IN-1 is a selective small-molecule Ubiquitin-conjugating enzyme UbcH5c inhibitor (Kd: 283 nM for E2 UbcH5c-IN-1 by covalent binding with Cys85).Formula:C22H21BrO3Purity:98%Color and Shape:SolidMolecular weight:413.3
