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(2,850 products)
- Apoptosis(6,367 products)
- Cell Cycle/Checkpoint(4,909 products)
- Chromatin/Epigenetics(2,631 products)
- Cytoskeletal Signaling(1,586 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,053 products)
- Immunology and Inflammation(3,946 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,156 products)
- Microbiology/Virology(7,671 products)
- Neuroscience(10,551 products)
- Other Inhibitors(35,855 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,989 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66515 products of "Inhibitors"
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ND-378
CAS:ND-378 is a potent and selective inhibitor of MMP-2 with no inhibition on MMP-9 and MMP-14.Formula:C18H19NO4S2Purity:98%Color and Shape:SolidMolecular weight:377.48OUP-16
CAS:OUP-16 is a potent and selective histamine H4 receptor agonist.Formula:C11H16N6OColor and Shape:SolidMolecular weight:248.28Phototrexate
CAS:Phototrexate, a photochromic Methotrexate analog, is a UVA-activated, reversible DHFR inhibitor with antifolate properties (IC50: 6 nM cis vs. 34 μM trans).Formula:C20H19N7O5Color and Shape:SolidMolecular weight:437.41HBF-0259
CAS:HBF-0259 is an inhibitors of hepatitis B virus surface antigen (HBsAg) secretion with an EC50 of 11.3 μM and a CC50 value of >50 μM in HepG2.2.15 cells.Formula:C16H12Cl2FN5Purity:98.07% - 99.42%Color and Shape:SolidMolecular weight:364.2Ref: TM-T27527
2mg34.00€5mg49.00€1mL*10mM (DMSO)50.00€10mg71.00€25mg114.00€50mg172.00€100mg249.00€200mg349.00€CCT241533
CAS:CCT241533 is an effective and selective ATP competitive inhibitor of CHK2 (Ki: 1.16 nM; IC50: 3 nM).Formula:C23H27FN4O4Purity:98%Color and Shape:SolidMolecular weight:442.48JAK-IN-17
"JAK-IN-17: Potent JAK inhibitor for studying ocular, skin, and respiratory diseases."Formula:C33H38F2N6O8Color and Shape:SolidMolecular weight:684.69DU-125530
CAS:DU-125530 is a 5-HT1A receptor antagonist.Formula:C23H26ClN3O5SColor and Shape:SolidMolecular weight:491.99PF-05105679
CAS:PF-05105679 is a selective TRPM8 antagonist (IC50 = 103 nM). PF-05105679 can be used in research on cold-related pain.Formula:C26H21FN2O3Purity:99.84%Color and Shape:SolidMolecular weight:428.45Ref: TM-T16483
1mg44.00€2mg57.00€1mL*10mM (DMSO)90.00€5mg93.00€10mg138.00€25mg264.00€50mg404.00€100mg610.00€200mg848.00€GMC-1111 dihydrochloride
CAS:GMC-1111 dihydrochloride is a dopamine partial agonist and stabilizer.Formula:C16H25Cl2N3SColor and Shape:SolidMolecular weight:362.36Durlobactam
CAS:Durlobactam is a drug candidate for beta-lactamase inhibitor.
Formula:C8H11N3O6SColor and Shape:SolidMolecular weight:277.25M351-110
CAS:M351-110 is an agonist of the V-domain Ig suppressor of T cell activation (VISTA) designed for oncological studies [1].Formula:C15H12ClFN2O2S3Color and Shape:SolidMolecular weight:402.91AU1235
CAS:AU1235 is a Mycobacterium tuberculosis inhibitor.Formula:C17H19F3N2OPurity:99.54% - 99.87%Color and Shape:SolidMolecular weight:324.34Ref: TM-T10411
1mg71.00€2mg92.00€1mL*10mM (DMSO)165.00€5mg178.00€10mg278.00€25mg467.00€50mg677.00€100mg954.00€500mg1,908.00€ATIC-IN-1
CAS:ATIC-IN-1 (compound 14) serves as an inhibitor specifically aimed at the dimerization of Aminoimidazole carboxamide ribonucleotide transformylase/inosineFormula:C21H33N7O5Color and Shape:SolidMolecular weight:463.53BAY-60-5521
CAS:BAY-60-5521 is an effective cholesterol ester transfer protein (CETP) inhibitor.Formula:C30H37F4NOColor and Shape:SolidMolecular weight:503.61Synstatin (92-119)
CAS:Synstatin (92-119) serves as an anti-tumor agent by suppressing angiogenesis and cancer cell invasion, chiefly through the down-regulation of integrin αvβ3 andFormula:C133H207N35O46Purity:98%Color and Shape:SolidMolecular weight:3032.27δ-Tocotrienol
CAS:δ-Tocotrienol (Delta-Tocotrienol) is a potential angiogenic inhibitor.Formula:C27H40O2Purity:99.86%Color and Shape:SolidMolecular weight:396.61Ref: TM-TMA2474
1mg46.00€5mg92.00€1mL*10mM (DMSO)101.00€10mg145.00€25mg281.00€50mg423.00€100mg625.00€PF-02367982
CAS:PF-02367982 is a potent, selective nonsteroidal progesterone antagonist.Formula:C19H20N4O2Color and Shape:SolidMolecular weight:336.39PIM-IN-2
CAS:PIM-IN-2 (Pim-2) is a potent inhibitor of Pim kinases, demonstrating an inhibition concentration half-maximal (IC50) value of 25 nM .Formula:C19H22N4O2Purity:98%Color and Shape:SolidMolecular weight:338.4L-ANAP hydrochloride (1313516-26-5 free base)
L-ANAP hydrochloride is a polarity-sensitive and genetically encodable fluorescent unnatural amino acid.Formula:C15H17ClN2O3Purity:98%Color and Shape:SolidMolecular weight:308.76MK-8768
CAS:MK-8768 is a potent, selective, and orally bioavailable negative allosteric modulator of the mGluR2 class, exhibiting an IC50 of 9.6 nM and characterized byFormula:C21H22F3N5O2Color and Shape:SolidMolecular weight:433.43Khellinol
CAS:Khellinol, a vasodilator, has bronchodilatory action.Formula:C13H10O5Color and Shape:SolidMolecular weight:246.22BMS-496
CAS:BMS-496 is a dual DGKα/ζ lipid kinase inhibitor exhibiting IC50 values of 0.09 μM (DGKα) and 0.006 μM (DGKζ) [1].Formula:C26H22BrF2N5O3Color and Shape:SolidMolecular weight:570.39AP-24567
CAS:AP-24567 is a CYP3A4-mediated metabolite.
Formula:C28H25F3N6OColor and Shape:SolidMolecular weight:518.53BACE1-IN-13
CAS:BACE1-IN-13 (Compound 36), an orally active inhibitor of BACE1, exhibits high potency with an IC50 of 2.9 nM and demonstrates greater efficacy in hAβ42 cells (Formula:C20H17FN8O2Purity:98%Color and Shape:SolidMolecular weight:420.4SARS-CoV-2 3CLpro-IN-11
SARS-CoV-2 3CLpro-IN-11, potent inhibitor: IC50 of 140nM for 3CLpro; 240nM for SARS-CoV-1; 70nM for MERS-CoV; broad-spectrum antiviral.Formula:C25H36N3NaO9SColor and Shape:SolidMolecular weight:577.62MK-5757
CAS:MK-5757 is an ORL1 antagonist.Formula:C25H35N3O3Color and Shape:SolidMolecular weight:425.56Antifungal agent 26
CAS:Pradimicin A derivative 26 exhibits antifungal, antiviral, and antiparasitic properties by attaching to d-mannose (Man)-rich glycans in pathogenic organisms [1Formula:C40H45N3O18Color and Shape:SolidMolecular weight:855.79I-A09
CAS:I-A09 is a noncompetitive mPTPB inhibitor.Formula:C29H25N5O6Purity:98%Color and Shape:SolidMolecular weight:539.54EPI-7170
CAS:EPI-7170: Ralaniten analogue, blocks androgen receptor, inhibits transcription in AR & variants, fights enzalutamide-resistant prostate cancer.Formula:C22H28Cl3NO6SColor and Shape:SolidMolecular weight:540.88FIKK9.1-IN-1
CAS:FIKK9.1-IN-1 (Compound 1), an antimalarial agent (IC50: 2.68 μg/mL), serves as a FIKK9.1 inhibitor by interacting with the ATP-binding residues within FIKK9.1,Formula:C22H22N2SePurity:98%Color and Shape:SolidMolecular weight:393.386-Chloro-7-deazapurine-β-D-riboside
CAS:6-Chloro-7-deazapurine-β-D-riboside shows antifungal activity.Formula:C11H12ClN3O4Purity:98.26%Color and Shape:SolidMolecular weight:285.68Sulfachloropyridazine sodium
CAS:Sulfachloropyridazine (sodium) is a sulfonamide antibiotic that impedes bacterial proliferation [1].Formula:C10H8ClN4NaO2SPurity:98%Color and Shape:SolidMolecular weight:306.7L-hydroxylysine dihydrochloride
CAS:L-hydroxylysine dihydrochloride , is formed by posttranslational hydroxylation of some lysine residues. It is an amino acid, is exclusive to collagen protein.Formula:C6H16Cl2N2O3Purity:98%Color and Shape:SolidMolecular weight:235.11Bisegliptin
CAS:Bisegliptin(KRP-104) is a small molecule compound with anti-diabetic activity.Formula:C18H26FN3O3Purity:98%Color and Shape:SolidMolecular weight:351.42Biricodar
CAS:Biricodar is a P-glycoprotein and MRP-1 modulator.Formula:C34H41N3O7Purity:98%Color and Shape:SolidMolecular weight:603.716-Bnz-cAMP sodium salt
CAS:6-Bnz-cAMP activates PKA, modulates signaling, triggering EGFR and ERK1/2 for growth or anti-proliferative effects.Formula:C17H16N5NaO7PPurity:98%Color and Shape:SolidMolecular weight:456.3Racemetirosine
CAS:Racemetirosine is a Tyrosine 3-monooxygenase inhibitor, and inhibits the synthesis of catecholamines consequently.Formula:C10H13NO3Purity:98.73%Color and Shape:Off-White Fine PowderMolecular weight:195.22GSK3491943
CAS:GSK3491943 is a potent TRPV4 inhibitor with IC50 = 3.2 nM. GSK3491943 is a potential agent for the treatment of heart failure and respiratory diseases.Formula:C18H16Cl2N2O5SColor and Shape:SolidMolecular weight:443.3WM-586
CAS:WM-586 is a covalent inhibitor of WDR5 that impedes the WDR5-MYC binding.Formula:C20H20F3N5O3SPurity:98%Color and Shape:SolidMolecular weight:467.47FT-1101 free base
CAS:FT-1101 is a potent, selective oral BET inhibitor disrupting gene expression to inhibit tumor growth.Formula:C26H34N4O2Color and Shape:SolidMolecular weight:434.57M190S
CAS:M109S is a novel small molecule that shields cells from mitochondria-dependent apoptosis, demonstrating effectiveness both in vitro and in vivo.Formula:C21H21N5O2Purity:98%Color and Shape:SolidMolecular weight:375.42SQ 32547
CAS:SQ 32547 is a dihydropyrimidine calcium channel antagonistFormula:C29H32ClF4N3O4SColor and Shape:SolidMolecular weight:630.09N-type calcium channel blocker-1
CAS:N-type calcium channel blocker-1 is an orally active analgesic agent,shows high affinity to functionally block N-type calcium channels.Formula:C31H47N3Purity:98%Color and Shape:SolidMolecular weight:461.73Domesticine, (-)-
CAS:Domesticine, (-)- is an antagonist of alpha-1D-adrenoceptor.Formula:C19H19NO4Purity:98%Color and Shape:SolidMolecular weight:325.36Antitumor agent-40
CAS:Antitumor Agent-40 serves as a research chemical for investigating cancer [1].Formula:C30H35Na18O77PS16Color and Shape:SolidMolecular weight:2585.38A 77003
CAS:A 77003 is a HIV-1 protease inhibitor. A77003 impairs HIV-1 protease-mediated Gag processing.Formula:C44H58N8O6Color and Shape:SolidMolecular weight:794.98ATAC21
CAS:ATAC21 is a linker-immune-stimulatory compound created by conjugating a noncleavable maleimide-PEG4 linker, which includes a succinimide group, with an immune-Formula:C38H50N12O21P2Color and Shape:SolidMolecular weight:1072.82STING-IN-5
CAS:STING-IN-5 suppresses NO synthesis in macrophages, inhibits STING pathway with IC50 of 1.15 μM, and may aid anti-inflammatory and sepsis research.Formula:C47H67NO9S2Purity:98%Color and Shape:SolidMolecular weight:854.17HBV-IN-41
CAS:HBV-IN-41 (compound 45) is a potent, orally active inhibitor of Hepatitis B Virus (HBV), exhibiting an EC50 value of 0.027μM [1].Formula:C18H19ClFN5O3Purity:98%Color and Shape:SolidMolecular weight:407.83Quinpirole dihydrochloride
CAS:Quinpirole dihydrochloride is an agonist of the D2-like dopamine receptor.Formula:C13H23Cl2N3Purity:98%Color and Shape:SolidMolecular weight:292.25
