
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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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DBCO-NHS ester 3
CAS:DBCO-NHS ester 3, a cleavable linker for ADC synthesis, derives from DBCO and activates with N-hydroxysuccinimide.Formula:C24H20N2O5Purity:98%Color and Shape:SolidMolecular weight:416.43Fluorescein-PEG4-acid
CAS:Fluorescein-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H34N2O11SPurity:98%Color and Shape:SolidMolecular weight:654.68Lucifer yellow iodoacetamide dipotassium
CAS:Lucifer Yellow Iodoacetamide Dipotassium is a thiol-reactive (sulfhydryl-reactive) fluorescent tracer utilized for labeling proteins.Formula:C16H12IK2N3O9S2Color and Shape:SolidMolecular weight:659.51Lacutamab
CAS:Lacutamab (IPH 4102) is a humanized anti-KIR3DL2 antibody.Lacutamab has potential anticancer activity for the study of leukemia and lymphoma.Purity:> 95% - > 95%Color and Shape:LiquidMolecular weight:144.52 kDaDiosmin Impurity 5
Diosmin Impurity 5 is a useful organic compound for research related to life sciences and the catalog number is T126193.Formula:C30H38O15Color and Shape:SolidMolecular weight:638.619Plazomicin
CAS:Plazomicin, an advanced antibiotic, resists aminoglycoside enzymes, is highly active against Enterobacteriaceae.Formula:C25H48N6O10Purity:98%Color and Shape:SolidMolecular weight:592.68LL P880 β
CAS:LL P880 beta is a fungal metabolite.Formula:C11H18O5Color and Shape:SolidMolecular weight:230.26ZK-158252
CAS:<p>ZK-158252 is a selective antagonist of BLT1 receptor.</p>Formula:C29H36O3Color and Shape:SolidMolecular weight:432.59Hedyotol D
Hedyotol D is a useful organic compound for research related to life sciences and the catalog number is T123829.Formula:C62H70O22Color and Shape:SolidMolecular weight:1167.22(±)-Columbianetin
CAS:Columbianetin, found in celery, resists storage pathogens with strong anti-fungal and anti-inflammatory properties.Formula:C14H14O4Color and Shape:SolidMolecular weight:246.26(Rac)-BIO8898
CAS:(Rac)-BIO8898 is a chemical compound that serves as an inhibitor of the co-stimulatory interaction between CD40 and CD154.Formula:C53H64N8O6Color and Shape:SolidMolecular weight:909.138α-Tigloyloxyhirsutinolide 13-O-acetate
CAS:Compound inhibits CYP2A6, MAO-A/B, and combats cancer (IC50: HT29-3.5µM, HepG2-4.27µM).Formula:C22H28O8Purity:98%Color and Shape:SolidMolecular weight:420.45Antibiotic AGI-B4
CAS:Antibiotic AGI-B4 is a useful organic compound for research related to life sciences. The catalog number is T124954 and the CAS number is 359828-18-5.Formula:C16H14O7Color and Shape:SolidMolecular weight:318.281MEK4 inhibitor-1
CAS:MEK4 inhibitor-1 targets MEK4 enzyme in pancreatic cancer, IC50=61 nM.Formula:C13H10FN3O2SColor and Shape:SolidMolecular weight:291.3SH-5
CAS:SH-5, an AKT inhibitor potentiates apoptosis and inhibits invasion through the suppression of anti-apoptotic, proliferative and metastatic gene productsFormula:C29H59O10PColor and Shape:SolidMolecular weight:598.75Bisazir
CAS:Bisazir effects male sterility in Anopheles albimanus mosquitoes.Formula:C5H12N3PSColor and Shape:SolidMolecular weight:177.21Anticancer agent 160
Anticancer agent 160 (Compound 6), a natural product extracted from Parthenium hysterophorus, exhibits cytotoxicity against HCT-116 cells with an IC50 of 5.0 μMColor and Shape:Odour SolidPF15 TFA
PF15 TFA, a PROTAC targeting FLT3 kinase and CRBN, exhibits selective degradation of FLT3-ITD with a DC50 of 76.7 nM.Formula:C46H50F3N13O8Purity:98%Color and Shape:SolidMolecular weight:969.97Apolizumab
CAS:Apolizumab (Hu1D10) is a humanized antibody targeting HLA-DR beta-chain; induces apoptosis in CLL cells in vitro.Color and Shape:LiquidAzido-PEG3-C3-OH
CAS:Azido-PEG3-C3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C9H19N3O4Purity:98%Color and Shape:SolidMolecular weight:233.26Maridebart
CAS:Maridebart is a humanized IgG1-kappa monoclonal antibody that targets the GIPR (gastric inhibitory polypeptide receptor) [1].Color and Shape:Liquid1-O-Deacetyl-2α-hydroxykhayanolide E
CAS:1-O-Deacetyl-2alpha-hydroxykhayanolide E is a natural product of Swietenia, Meliaceae.Formula:C27H32O11Purity:98%Color and Shape:SolidMolecular weight:532.542Mal-NH-PEG12-CH2CH2COOPFP ester
CAS:Mal-NH-PEG12-CH2CH2COOPFP: PEG-based linker for PROTAC synthesis.Formula:C40H59F5N2O17Purity:98%Color and Shape:SolidMolecular weight:934.89Eupaglehnin C
CAS:Eupaglehnin C shows cytotoxic (2.19 mg/ml) against HeLa-S3.Formula:C20H26O5Purity:98%Color and Shape:SolidMolecular weight:346.423Scabioside C
CAS:Scabioside C is a natural productFormula:C41H66O13Purity:98%Color and Shape:SolidMolecular weight:766.95Erythristemine
CAS:(+)-Erythristemine: moderately toxic to shrimp (LC50=23ppm), scavenges DPPH radicals (IC50=86µg/ml).Formula:C20H25NO4Purity:98%Color and Shape:SolidMolecular weight:343.42Fmoc-PEG5-NHS ester
CAS:Fmoc-PEG5-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H40N2O11Purity:98%Color and Shape:SolidMolecular weight:628.67Codrituzumab
CAS:Codrituzumab (GC3), an anti-glypican-3 hepatocellular carcinoma protein antibody, can be used in combination with sorafenib to study hepatocellular carcinoma.Purity:> 95%Color and Shape:LiquidMolecular weight:145.58 kDaTH9402
CAS:TH9402: a potent photosensitizer for photodynamic therapy, effective against MM/BC cell lines, spares >50% healthy blood stem cells.Formula:C21H15Br2ClN2O3Color and Shape:SolidMolecular weight:538.62MEG hemisulfate
CAS:MEG hemisulfate selectively inhibits iNOS (EC50: 11.5 μM) and scavenges peroxynitrite, protecting against inflammation.Formula:C6H20N6O4S3Purity:99.81%Color and Shape:SolidMolecular weight:336.44Myelin Basic Protein Peptide (mouse, bovine) TFA
Myelin basic protein (MBP) peptide, a selective substrate for protein kinase C (PKC) over protein kinase A (PKA), casein kinase 1 (CK1), CK2, phosphorylaseFormula:C60H103N21O17·XCF3COOHColor and Shape:SolidMolecular weight:1390.594-Cadinen-7-ol
CAS:4-Cadinen-7-ol is a natural product for research related to life sciences. The catalog number is TN3021 and the CAS number is 217650-27-6.Formula:C15H26OPurity:98%Color and Shape:SolidMolecular weight:222.373-(8,11-Pentadecadienyl)-1,2-benzenediol
CAS:3-(8,11-Pentadecadienyl)-1,2-benzenediol is a useful organic compound for research related to life sciences.Formula:C21H32O2Color and Shape:SolidMolecular weight:316.485Lineatin
CAS:Lineatin, a pheromone from female ambrosia beetle frass, harms conifer forests in Europe, North America.Formula:C10H16O2Color and Shape:SolidMolecular weight:168.234'-hydroxy Atomoxetine Glucuronide (hydrate)
4’-hydroxy Atomoxetine glucuronide is a metabolite of the norepinephrine transporter (NET) inhibitor atomoxetine .1It is formed from atomoxetine byColor and Shape:SolidEtidocaine
CAS:Etidocaine is an amino acidamide that acts as a local anesthetic with fast onset and long-acting properties.Formula:C17H28N2OPurity:99.76% - 99.99%Color and Shape:SolidMolecular weight:276.42Ref: TM-T31716L
1mg115.00€5mg249.00€10mg368.00€25mg562.00€50mg787.00€100mg1,054.00€500mg2,118.00€1mL*10mM (DMSO)220.00€Fatsiaside A1
CAS:Fatsiaside A1 is a useful organic compound for research related to life sciences. The catalog number is T124570 and the CAS number is 60252-11-1.Formula:C35H56O7Color and Shape:SolidMolecular weight:588.826Tri-GalNAc-DBCO
CAS:Tri-GalNAc-DBCO, a compound with high affinity for the hepatocyte-specific asialoglycoprotein receptor (ASGPR), can bind to this receptor, facilitating targetedFormula:C82H127N11O29Purity:99.92% - 99.92%Color and Shape:SolidMolecular weight:1730.94Mipeginterferon alfa-2b
CAS:Mipeginterferon alfa-2b, an IFNA2b analogue, has 5 modified amino groups out of 11 and weighs 40 kDa.Color and Shape:LiquidCDK9-IN-27
CDK9-IN-27 (Compound 6a), a CDK9 inhibitor with an IC50 of 0.424 μM, induces apoptosis and S-phase cell cycle arrest.Formula:C23H18ClN5O3Purity:98%Color and Shape:SolidMolecular weight:447.87Sachaliside
CAS:Sachaliside is a compound isolated from Rhodiola rosea L. that is used in Chinese traditional medicine.Formula:C15H20O7Color and Shape:SolidMolecular weight:312.322H-Naphth[2′,1′:4,5]indeno[1,2-d][1,3]dioxole, pregn-4-ene-3,20-dione deriv
CAS:<p>2H-Naphth[2',1':4,5]indeno[1,2-d][1,3]dioxole derivative is a potent, lung-selective anti-inflammatory in Sprague Dawley rats.</p>Formula:C25H34F2O6Purity:98.20%Color and Shape:SoildMolecular weight:468.531-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine
1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine is an adenosine analog.Formula:C18H21N5O5Color and Shape:SolidMolecular weight:387.39Isobyakangelicin, 2'-O-Angeloyl
CAS:Isobyakangelicin, 2'-O-Angeloyl is a useful organic compound for research related to life sciences.Formula:C22H24O8Color and Shape:SolidMolecular weight:416.426Preskimmianine
CAS:Preskimmianine, a skimmianine precursor, inhibits NO in LPS-stimulated BV2 cells.Formula:C17H21NO4Purity:98%Color and Shape:SolidMolecular weight:303.358Kolaflavanone
CAS:Kolaflavanone is a defatted methanolic extract.Formula:C31H24O12Color and Shape:SolidMolecular weight:588.521,10-Epoxydecompositin
CAS:1,10-Epoxydecompositin is a useful organic compound for research related to life sciences. The catalog number is T124897 and the CAS number is 40072-67-1.Formula:C17H20O5Color and Shape:SolidMolecular weight:304.342JBIR-15
CAS:JBIR-15, a fungal metabolite, demonstrates antifungal activity against C.albicans.Formula:C22H34N4O4Color and Shape:SolidMolecular weight:418.53(2-Aminoethyl)phosphinic acid
CAS:C. raciborskii grows faster with β-glycerol phosphate, d-glucose-6-phosphate, and (2-aminoethyl)phosphinic acid than without phosphorus.Formula:C2H8NO2PPurity:98%Color and Shape:SolidMolecular weight:109.06Compound 0449-0133
Compound 0449-0133 is a useful organic compound for research related to life sciences and the catalog number is T131648.Formula:C29H44O9Color and Shape:SolidMolecular weight:536.662

