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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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DL-AP5 Sodium salt
CAS:DL-AP5 Sodium salt is a NMDA receptor antagonist.Formula:C5H12NNaO5PPurity:98%Color and Shape:SolidMolecular weight:220.12Tobanum HCl
CAS:Tobanum (Cloranolol, Gyki-41099) is a long-acting beta-blocker.Formula:C13H20Cl3NO2Color and Shape:SolidMolecular weight:328.66Diptoindonesin G
CAS:Diptoindonesin G stabilizes ERß and decreases ERα by targeting CHIP E3 ligase.Formula:C21H12O6Color and Shape:SolidMolecular weight:360.32NSC-70220
CAS:SOS1-IN-1 is an inhibitor of SOS1.Formula:C22H15NO2Purity:98%Color and Shape:SolidMolecular weight:325.36Sch 12223
CAS:SCH 12223 is a unique drug that protects the stomach and intestinal epithelium from harmful irritation.Formula:C18H18N2O2Color and Shape:SolidMolecular weight:294.35HIV-1 inhibitor-50
CAS:HIV-1 inhibitor-50 is a non-nucleoside reverse transcriptase inhibitor (NNRTI) that targets HIV-1 reverse transcriptase (IC50 = 50 nM).Formula:C24H18FN5O2Color and Shape:SolidMolecular weight:427.43AG-1859
CAS:AG-1859, an HIV protease inhibitor, is used potentially for the treatment of HIV infection.Formula:C27H33N3O5SColor and Shape:SolidMolecular weight:511.63Perafensine
CAS:Perafensine, an unmarketed antidepressant, blocks reserpine effects and inhibits norepinephrine reuptake; serotonin/dopamine impact unknown.Formula:C19H19N3Color and Shape:SolidMolecular weight:289.37K 13-004
CAS:K 13-004 is a lipid-lowering agent.Formula:C22H27NO5Color and Shape:SolidMolecular weight:385.45Methotrexate-α-alanine
CAS:Methotrexate-alpha-alanine is a prodrug.Formula:C23H27N9O6Purity:98%Color and Shape:SolidMolecular weight:525.52Puliginurad
CAS:Puliginurad (YL-90148) is a urate transporter protein inhibitor that inhibits the reabsorption of uric acid.Puliginurad is used in the treatment of gout.Formula:C19H16N2O2SPurity:99.50% - 99.96%Color and Shape:SolidMolecular weight:336.41KFP-H008
CAS:KFP-H008 is a potassium-competitive acid blocker.Formula:C19H18N4O2SColor and Shape:SolidMolecular weight:366.44ZL-Pin01
CAS:ZL-Pin01, a potent Pin1 inhibitor, disrupts substrate interaction with a 1.33 μM IC50.Formula:C14H17ClN2O3SColor and Shape:SolidMolecular weight:328.81PI-540
CAS:PI-540 is a potent and selective inhibitor of class 1A phosphatidylinositide 3-kinases (PI3K).Formula:C22H27N5O2SColor and Shape:SolidMolecular weight:425.55Lesogaberan
CAS:Lesogaberan: selective GABAB agonist, EC50 8.6 nM, Ki 5.1 nM in rats, weak GABAA affinity (Ki 1.4 μM).Formula:C3H9FNO2PPurity:98%Color and Shape:SolidMolecular weight:141.08Anaxirone
CAS:Anaxirone, a synthetic triepoxide, alkylates DNA to inhibit synthesis, showing broad anti-tumor activity.Formula:C11H15N3O5Color and Shape:SolidMolecular weight:269.25Panuramine
CAS:Panuramine is an antidepressant which was synthesized in 1981 by Wyeth. It acts as a potent and selective serotonin reuptake inhibitor (SSRI).Formula:C24H25N3O2Color and Shape:SolidMolecular weight:387.47BX-513 HCl
CAS:BX-513 HCl is a selective CCR1 receptor antagonist.Formula:C28H29ClN2OColor and Shape:SolidMolecular weight:445Ivacaftor-D9
CAS:CTP-656, a cystic fibrosis transmembrane conductance regulator (CFTR) channel activator, is used potentially for the treatment of cystic fibrosis.Formula:C24H19D9N2O3Color and Shape:SolidMolecular weight:401.55ATX inhibitor 10
CAS:ATX inhibitor 10, a nitrogenous heterocycle, suppresses ATX linked to fibrosis, neurodegeneration, cancer, and more.Formula:C23H20F3N9O2Color and Shape:SolidMolecular weight:511.46VEGFR-2-IN-21
CAS:VEGFR-2-IN-21 is a potent inhibitor of VEGFR-2 (IC50: 0.10 μM) and exhibits anticancer effects.Formula:C28H24ClN7O3SColor and Shape:SolidMolecular weight:574.05MBED
CAS:MBED is a RyR agonist.Formula:C12H8Br2N2OPurity:98%Color and Shape:SolidMolecular weight:356.01ART-IN-1
CAS:ART-IN-1 (compound 7) is a selective inhibitor of PARP with IC 50 s of 19, 22, 2.4, >100, 1.1 μM for PARP2, TNKS2, PARP10, PARP14, PARP15, respectively [1].Formula:C14H13NO2SColor and Shape:SolidMolecular weight:259.32SLC5111312 HCl
CAS:SLC5111312 is an inhibitor of SphK1 and SphK2.Formula:C22H28ClN5O3Color and Shape:SolidMolecular weight:445.94RORγt agonist 1
CAS:RORγt agonist 1 is a potent, orally bioavailable agonist of RORγt(EC50 of 20.8 nM).Formula:C24H17F6NO5SPurity:98%Color and Shape:SolidMolecular weight:545.45Elzasonan
CAS:Elzasonan is a selective 5-hydroxytryptamine 1B receptor antagonist used to treat patients with major depressive disorder and obsessive compulsive disorder.Formula:C22H23Cl2N3OSColor and Shape:SolidMolecular weight:448.41NO-Losartan A
CAS:Angiotensin II affects blood pressure and atherosclerosis via AT1; losartan blocks AT1. NO-losartan adds vasodilation.Formula:C30H28ClN7O5Color and Shape:SolidMolecular weight:602.04Acolbifene Hydrochloride
CAS:Acolbifene hydrochloride binds to estrogen receptors in the body. It is a type of selective estrogen receptor modulatorFormula:C29H32ClNO4Color and Shape:SolidMolecular weight:494.02Lysine phosphate
CAS:Lysine phosphate, as an α-amino acid, is used in the biosynthesis of proteins.Formula:C6H17N2O6PColor and Shape:SolidMolecular weight:244.18ANO1-IN-2
CAS:ANO1-IN-2: potent ANO1 blocker (IC50: 1.75 μM), less effective on ANO2 (IC50: 7.43 μM), inhibits glioblastoma cell growth.Formula:C16H14ClN3O2S2Color and Shape:SolidMolecular weight:379.88STK630921
CAS:STK630921 is a blocker of IL-17A binding to the IL-17A receptor (IL-17RA).Formula:C21H26N4O5Color and Shape:SolidMolecular weight:414.45RSV/IAV-IN-1
CAS:RSV/IAV-IN-1, a dual inhibitor of RSV/IAV, is less toxic than Ribavirin and holds research potential for RSV/IAV infections.Formula:C18H17ClN2O2SColor and Shape:SolidMolecular weight:360.86HDAC-IN-30
CAS:<p>HDAC-IN-30 is a potent HDAC inhibitor targeting HDAC1, 2, 3, 6, and 8 with strong antitumor efficacy.</p>Formula:C22H23N5O3Color and Shape:SolidMolecular weight:405.45BMS-883559
CAS:BMS-883559 is a novel inhibitor of the influenza nucleoprotein (INF-NP).Formula:C27H24ClN5O6SColor and Shape:SolidMolecular weight:582.03GY1-22
CAS:GY1-22, an inhibitor targeting the DNAJA1-mutP53 R175H interaction pocket, holds potential for cancer research applications.Formula:C23H20N4OSColor and Shape:SolidMolecular weight:400.5CH-1504
CAS:CH-1504, dihydrofolate reductase (DHFR) inhibitor, is used potentially for the treatment of rheumatoid arthritis.Formula:C23H23N5O5Color and Shape:SolidMolecular weight:449.46Sch 30497
CAS:Sch 30497 is an analgesic substance.Formula:C21H24N4OColor and Shape:SolidMolecular weight:348.44(S)-VQW-765
(S)-VQW-765, oral α7 nAChR partial agonist, may improve cognition in Alzheimer's and schizophrenia.Formula:C19H22N2OColor and Shape:SolidMolecular weight:294.39(4E)-SUN9221
CAS:(4E)-SUN9221 is a potent dual α1-adrenergic receptor and 5-HT2 receptor antagonist that shows antihypertensive and antiplatelet aggregation activity inFormula:C25H31FN4O3Purity:97.79%Color and Shape:SolidMolecular weight:454.54Roxyl-9
CAS:Roxyl-9 is an inhibitor of IDO1 (Indoleamine 2,3-dioxygenase 1) [1].Formula:C18H13N3O2Color and Shape:SolidMolecular weight:303.313-(5'''-bromo-[2,2':5',2'':5'',2'''-quaterthiophen]-5-yl)propan-1-amine
3-(5'-Br-[2,2':5',2'':5'',2''-quaterthiophene]-5-yl)propan-1-amine is a valuable organic research chemical.Color and Shape:SolidGSK2793660 free base
CAS:GSK-2793660, a cathepsin C inhibitor, may treat cystic fibrosis and related lung conditions.Formula:C22H31N3O3Color and Shape:SolidMolecular weight:385.511β-HSD1-IN-6
CAS:11β-HSD1-IN-6 is a potent inhibitor of 11β hydroxysteroid dehydrogenase enzymes (11β-HSDs).Formula:C21H19ClN4OColor and Shape:SolidMolecular weight:378.86CYP3A4-IN-1
CAS:CYP3A4-IN-1 is a potent inhibitor of cytochrome P450 3A4 (CYP3A4) (IC50: 0.085 μM).Formula:C31H37N5O3SColor and Shape:SolidMolecular weight:559.72Ampreloxetine
CAS:Ampreloxetine (TD-9855) is a norepinephrine reuptake inhibitor used to study neurological diseases.Formula:C18H18F3NOPurity:98%Color and Shape:SolidMolecular weight:321.34PF-06658607
CAS:<p>PF-06658607 is an alkynylated irreversible Brutons tyrosine kinase (BTK) inhibitor.</p>Formula:C27H24N6O2Color and Shape:SolidMolecular weight:464.52INDOPY-1
CAS:INDOPY-1, a Nucleotide-Competing Reverse Transcriptase Inhibitor (NcRTI), blocks dNTP binding and halts RT/DNA.Formula:C19H12N4O3Color and Shape:SolidMolecular weight:344.32Brl 41992
CAS:Brl 41992 is selective for adrenergic α-2A receptor.Formula:C18H20N2Color and Shape:SolidMolecular weight:264.36Tibric acid
CAS:Tibric acid is a hepatic peroxisome proliferator.Formula:C14H18ClNO4SColor and Shape:SolidMolecular weight:331.82Absouline
CAS:Absouline is a biochemical.Formula:C17H22N2O2Color and Shape:SolidMolecular weight:286.37
