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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Moxipraquine
CAS:<p>Moxipraquine, an 8-aminoquinolone, fights Trypanosoma cruzi; curbs parasitemia in mice/guinea pigs; effective on Leishmania/Lactobacillus, not eradicative.</p>Formula:C24H38N4O2Purity:98.57%Color and Shape:SolidMolecular weight:414.58Massarigenin C
CAS:Massarigenin C from M. flavorosea inhibits neuraminidase (IC50=4.15μM) and α-glucosidase (IC50=1.25mM), reduces blood glucose in mice.Formula:C11H12O5Color and Shape:SolidMolecular weight:224.212-Hydroxy atorvastatin lactone
CAS:<p>2-Hydroxy atorvastatin lactone, a metabolite of Atorvastatin, is an orally active HMG-CoA reductase inhibitor that efficiently reduces blood lipids [1][2].</p>Formula:C33H33FN2O5Color and Shape:SolidMolecular weight:556.62NS 6740
CAS:<p>α7 nAChR partial agonist with high affinity (Ki = 1.1 nM), inhibits ACh at α7 nAChR (IC50 = 2.7 nM), anti-inflammatory, reduces microglial TNF-α.</p>Formula:C19H20ClF3N2O2Color and Shape:SolidMolecular weight:400.83Thalidomide-NH-C10-COOH
<p>Compound 6b is a synthetic Thalidomide-VHL E3 ligase-linker for PROTACs.</p>Formula:C24H31N3O6Purity:98%Color and Shape:SolidMolecular weight:457.52Sulfo-LC-SPDP
CAS:<p>Sulfo-LC-SPDP is a heterobifunctional crosslinker characterized by its thiol-cleavable and membrane impermeable properties.</p>Formula:C18H23N3O8S3Purity:98%Color and Shape:SolidMolecular weight:505.59Mal-PEG4-Glu(OH)-NH-m-PEG24
CAS:Mal-PEG4-Glu-NH-m-PEG24 is a PEG linker for making PROTACs.Formula:C72H134N4O35Purity:98%Color and Shape:SolidMolecular weight:1615.84Epilupeol acetate
CAS:<p>Epilupeol acetate is a bioactive chemical.</p>Formula:C32H52O2Color and Shape:SolidMolecular weight:468.75UR-RG98
<p>UR-RG98 is a potent and selective agonist of human histamine H4 receptor (hH4R).</p>Formula:C19H24N6SColor and Shape:SolidMolecular weight:368.5Kemptamide
CAS:<p>Kemptamide is a synthetic peptide with 13-residue.</p>Formula:C65H112N24O18Purity:98%Color and Shape:SolidMolecular weight:1517.73LP23
LP23, a non-arylmethylamine PD-1/PD-L1 inhibitor (IC 50: 16.7 nM), exhibits anti-tumor activity through the restoration of immune cell function in HepG2/JurkatFormula:C27H27N3O5SPurity:98%Color and Shape:SolidMolecular weight:505.59Azido-PEG1-CH2COO-Cl
CAS:Azido-PEG1-CH2COO-Cl (compound 43a) is an alkyl/ether-based PROTAC linker, commonly employed in the synthesis of PROTAC BRD4 Degrader-1[1].Formula:C4H6ClN3O2Purity:98%Color and Shape:SolidMolecular weight:163.56Aspochalasin D
CAS:<p>Aspochalasin D, isolated from A. microcysticus, shows antibacterial properties and cytotoxicity affecting Ba/F3-V12 cells, with IC50s of 0.49 and 1.9 μg/ml.</p>Formula:C24H35NO4Color and Shape:SolidMolecular weight:401.54Cyclosporin A-Derivative 2
CAS:<p>Derivative 2 is A novel Derivative of Cyclosporin A.Cyclosporin A is an immunosuppressant that binds to cyclophilin and inhibits calcineurin.</p>Formula:C58H104N10O13Purity:98%Color and Shape:SolidMolecular weight:1149.51Lividomycin
CAS:<p>Lividomycin is a representative of the pseudo-tetrasaccharide group among the NEO-type AGAs.</p>Formula:C29H55N5O18Color and Shape:SolidMolecular weight:761.776Ald-Ph-amido-PEG2-C2-acid
CAS:Ald-Ph-amido-PEG2-C2-acid is a PEG-based PROTAC linker utilized for synthesizing PROTACs[1].Formula:C15H19NO6Purity:98%Color and Shape:SolidMolecular weight:309.31Pagoside
CAS:<p>Pagoside is a natural product that can be used as a reference standard. The CAS number of Pagoside is 668420-44-8.</p>Formula:C24H28O11Color and Shape:SolidMolecular weight:492.477AZ617
<p>AZ617 is a potent agonist of TLR4.</p>Formula:C40H38N4O4Color and Shape:SolidMolecular weight:638.77Psammaplin A
CAS:<p>Psammaplin A: marine-derived, inhibits HDAC/DNA methyltransferases, strong DAC1 blocker (IC50=0.9nM), antimicrobial against Gram-positive bacteria, anticancer.</p>Formula:C22H24Br2N4O6S2Color and Shape:SolidMolecular weight:664.38AcrB-IN-1
CAS:AcrB-IN-1 (Compound H6) is a highly effective inhibitor of AcrB, utilized for the reversal of bacterial multidrug resistance [1].Formula:C32H39N3O4Color and Shape:SolidMolecular weight:529.679-O-Feruloyl-5,5'-dimethoxylariciresinol
CAS:<p>(+)-9'-O-trans-feruloyl-5,5'-dimethoxylariciresinol potentially inhibits histamine and is cytotoxic to some cancer cells; ED50 9.86-12.68 µg/ml.</p>Formula:C32H36O11Purity:98%Color and Shape:SolidMolecular weight:596.62APJ receptor agonist 4
CAS:<p>Potent, orally active APJ receptor agonist 4; EC50: 0.06 nM, Ki: 0.07 nM; good pharmacokinetics in rodent HF model; safe in studies; boosts cardiac function.</p>Formula:C28H28ClFN6O3Color and Shape:SolidMolecular weight:551.02Fosbretabulin [free base]
CAS:<p>Fosbretabulin is a natural cis-stilbene that interferes with cellular tubulin dynamics and selectively destroys tumor blood vessels.</p>Formula:C18H21O8PColor and Shape:SolidMolecular weight:396.33WAY-270250
CAS:WAY-270250 is an IGF-1R/SRC inhibitor.Formula:C18H16N2O2Purity:99.97%Color and Shape:SoildMolecular weight:292.33ω-Conotoxin CnVIIA
CAS:<p>ω-Conotoxin CnVIIA, a 27-amino-acid neuropeptide toxin, serves as an N-type calcium current blocker [1].</p>Formula:C110H179N39O36S7Purity:98%Color and Shape:SolidMolecular weight:2848.29Fluo-3, pentapotassium salt
<p>Calcium measurement is critical for numerous biological investigations.</p>Formula:C36H25Cl2K5N2O13Purity:98%Color and Shape:SolidMolecular weight:959.99Polyurethane Y-304
CAS:<p>Polyurethane Y-304 can be used in related research in the field of life sciences.</p>Formula:C17H16N2O4Color and Shape:SolidMolecular weight:312.32Rhodonocardin B
CAS:Rhodonocardin B is a useful organic compound for research related to life sciences. The catalog number is T126400 and the CAS number is 110429-59-9.Formula:C31H36O18SColor and Shape:SolidMolecular weight:728.67BMS-561392 Formic acid
<p>BMS-561392 Formic acid is a selective inhibitor of TACE and reduces TNFalpha levels.</p>Formula:C28H34N4O6Purity:97.00%Color and Shape:SoildMolecular weight:522.59Epimedoside E
CAS:<p>Epimedoside E is a useful organic compound for research related to life sciences. The catalog number is T124906 and the CAS number is 39049-19-9.</p>Formula:C37H46O19Color and Shape:SolidMolecular weight:794.75611β-HSD1 inibitor 19
CAS:3-chloro-4-sulfonyl-Benzonitrile inhibits hHSD1/mHSD1, IC50: 16nM/10nM.Formula:C19H16ClF4N3O2SPurity:99.58%Color and Shape:SoildMolecular weight:461.86Panomifene HCl
CAS:Panomifene HCl is a selective anti-estrogenic compound with antitumor activity for the treatment of breast cancer.Formula:C25H25ClF3NO2Purity:99.53%Color and Shape:SoildMolecular weight:463.92TBK1 control PROTAC® 4
CAS:<p>TBK1 binder with high affinity; negative control for PROTAC 3i; no TBK1 degradation.</p>Formula:C53H74BrN9O9SColor and Shape:SolidMolecular weight:1093.19Amino-PEG16-acid
Amino-PEG16-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H71NO18Purity:98%Color and Shape:SolidMolecular weight:793.93Ac-RYYRWK-NH2
CAS:<p>Selective NOP receptor partial agonist peptide; Ki=0.71 nM; >4000 nM for μ, δ, κ receptors; boosts food intake in vivo.</p>Formula:C49H69N15O9Purity:98%Color and Shape:SolidMolecular weight:1012.17UDP-rhamnose
CAS:<p>UDP-rhamnose (UDP-L-rhamnose) is a sugar nucleotide found in plants and animals for the synthesis of pectin and quercetin in cell walls.</p>Formula:C15H24N2O16P2Color and Shape:SolidMolecular weight:550.3PTAD-PEG4-amine
<p>PTAD-PEG4-amine is a 4-unit cleavable polyethylene glycol (PEG) linker primarily employed in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C22H35N5O9Purity:98%Color and Shape:SolidMolecular weight:513.54PI3Kδ-IN-16
CAS:PI3Kδ-IN-16 is a selective and potent PI3Kδ inhibitor with anticancer and antiproliferative activity, induces cell cycle arrest and apoptosis.Formula:C22H26N6O2Purity:99.68%Color and Shape:SoildMolecular weight:406.48Neuropeptide Y (scrambled) Acetate
<p>Neuropeptide Y (scrambled) Acetate (Pro-Neuropeptide Y (scrambled) Acetate) is a scrambled peptide of Neuropeptide Y that has been implicated in Alzheimer's</p>Formula:C190H287N55O57Purity:99.07% - 99.57%Color and Shape:SolidMolecular weight:4251.12Mebeverine acid
CAS:<p>Mebeverine acid (Mebeverine metabolite Mebeverine acid) is a secondary metabolite of Mebeverine and can be used as a marker of oral exposure to Mebeverine.</p>Formula:C16H25NO3Purity:99.66%Color and Shape:SolidMolecular weight:279.37Mezerein
CAS:<p>Mezerein: antileukemic, activates PKC, inhibits yeast growth with PKC alpha, beta1, delta (IC50s: 1190, 908, 141 nM), not affecting PKC+ yeast.</p>Formula:C38H38O10Color and Shape:White SolidMolecular weight:654.70m-PEG6-Tos
CAS:m-PEG6-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C20H34O9SPurity:98%Color and Shape:SolidMolecular weight:450.544-(2-Aminoethyl)amino-7-chloroquinoline
CAS:4-(2-Aminoethyl)amino-7-chloroquinoline (N1-(7-Chloroquinolin-4-yl)ethane-1,2-diamine) has potential anthelmintic and antitumor activity for the study ofFormula:C11H12ClN3Purity:98.53%Color and Shape:SolidMolecular weight:221.69Demethylmurrayanine
CAS:O-Demethylmurrayanine and clausine D exhibit strong cytotoxicity against MCF-7 and SMMC-7721 with IC50 values in the range 2.63-7.59 ug/ml.Formula:C13H9NO2Purity:98%Color and Shape:SolidMolecular weight:211.22Prometaphanine
CAS:Prometaphanine is a natural product for research related to life sciences. The catalog number is TN4832 and the CAS number is 6858-85-1.Formula:C20H25NO5Purity:98%Color and Shape:SolidMolecular weight:359.422Menin-MLL inhibitor 29
Menin-MLL Inhibitor 29 (Compound C1) is a Menin-MLL protein-protein interaction (PPI) inhibitor that demonstrates high affinity to Menin with a dissociationFormula:C36H26Br2F6N4PRhPurity:98%Color and Shape:SolidMolecular weight:922.3Bulgecin C
CAS:<p>Bulgecin C is an O-sulfonated glycopeptides that can enhance the antibacterial activity of beta-lactam antibiotics.</p>Formula:C14H24N2O12SPurity:98%Color and Shape:SolidMolecular weight:444.41Isoelemicin
CAS:Isoelemicin is a natural product of Erythrina, Fabaceae.Formula:C12H16O3Purity:98%Color and Shape:SolidMolecular weight:208.25Daphniyunnine B
CAS:Daphniyunnine B is a natural product from Daphniphyllum macropodum Miq.Formula:C21H29NO3Purity:98%Color and Shape:SolidMolecular weight:343.46Motilin, canine
CAS:<p>Motilin canine, a 22-amino acid peptide, functions as a robust gastrointestinal smooth muscle contraction agonist.</p>Formula:C120H194N36O34Purity:98%Color and Shape:SolidMolecular weight:2685.05
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