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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,567 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,442 products)
- Other Inhibitors(35,847 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66515 products of "Inhibitors"
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Gatifloxacin mesylate
CAS:Gatifloxacin mesylate, a 4th-gen fluoroquinolone antibiotic, inhibits DNA gyrase and topoisomerase IV.Formula:C20H26FN3O7SPurity:98%Color and Shape:SolidMolecular weight:471.5BPR1K871
CAS:BPR1K871, a preclinical development candidate for anti-cancer therapy [1], is a potent, selective dual inhibitor targeting FLT3 and AURKA, with IC50 values ofFormula:C25H28ClN7O2SColor and Shape:SolidMolecular weight:526.05Cuscutamine
Cuscutamine is a useful organic compound for research related to life sciences and the catalog number is T126192.Formula:C15H14N2O3Color and Shape:SolidMolecular weight:270.288Bis-acrylate-PEG6
CAS:Bis-acrylate-PEG6 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C18H30O9Color and Shape:SolidMolecular weight:390.43Pyrazinamine
CAS:Pyrazinamine: synthetic intermediate for research, used as a reagent in biochemistry and physiology.Formula:C4H5N3Purity:99.72% - ≥98%Color and Shape:Slightly Yellow To Beige Crystalline PowderMolecular weight:95.1α-Phellandrene
CAS:α-Phellandrene is a natural product.
Formula:C10H16Color and Shape:SolidMolecular weight:136.236-(1-Piperizinyl)-9-β-D-ribofuranosyl)-9H-purine
CAS:6-(1-Piperizinyl)-9-beta-D-ribofuranosyl)-9H-purine is a Nucleoside Derivative - 6-Modified purine nucleoside.Formula:C14H20N6O4Color and Shape:SolidMolecular weight:336.35Ref: TM-TNU0344
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHydroxy-PEG3-acid
CAS:Hydroxy-PEG3-acid: PEG-based, with a hydroxyl and carboxylic acid, boosts water solubility, allows further modifications.Formula:C9H18O6Color and Shape:SolidMolecular weight:222.24A 839977
CAS:A 839977 is a P2X7 receptor antagonist with analgesic activity that inhibits BzATP-induced calcium efflux from the P2X7 receptor for the study of renal fibrosisFormula:C19H14Cl2N6OPurity:98.01%Color and Shape:SolidMolecular weight:413.26C8-Ceramide
CAS:C8 Ceramide, a cell-permeable analog, is analog to naturally occur ceramides.Formula:C26H51NO3Color and Shape:SolidMolecular weight:425.69Etrimfos
CAS:Etrimfos is an organophosphorus insecticide with high efficiency and low toxicity.Formula:C10H17N2O4PSColor and Shape:Colorless Oil LiquidMolecular weight:292.29Propargyl-PEG6-acid
CAS:Propargyl-PEG6-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C16H28O8Purity:98%Color and Shape:SolidMolecular weight:348.399-(2,5-Di-O-benzoyl-2-C-β-ethynyl-β-D-ribofuranosyl)-6-chloropurine
9-(2,5-Di-O-benzoyl-2-C-beta-ethynyl-beta-D-ribofuranosyl)-6-chloropurine is a useful organic compound for research related to life sciences and the catalogColor and Shape:SolidRef: TM-TNU1616
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireERα degrader-2
CAS:ERα degrader-2 is an estrogen receptor (SERD) degrader with anticancer activity that inhibits ERα for the prevention and treatment of HER-positive breast cancFormula:C29H27F3N2O2Purity:99.71%Color and Shape:SolidMolecular weight:492.53N6-Aminoadenosine
CAS:Nucleoside Derivatives - 6-Modified purine nucleosides, Amino-nucleosidesFormula:C10H14N6O4Color and Shape:SolidMolecular weight:282.26CL2-SN-38
CAS:CL2-SN-38, a part of the antibody-drug conjugate (ADC), can conjugate with the anti-Trop-2-humanized antibody hRS7.Formula:C82H106N12O23Purity:98%Color and Shape:SolidMolecular weight:1627.79Mal-amido-PEG2-C2-acid
CAS:Mal-amido-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H20N2O7Color and Shape:SolidMolecular weight:328.32QL47
CAS:QL47 acts as an inhibitor of viral translation and a BTK inhibitor with antiviral activity against dengue virus and can be used in the study of lymphoma.Formula:C27H21N5O2Purity:98.11%Color and Shape:SolidMolecular weight:447.493'-O-MOE-5Me-C(Bz)-2'-phosphoramidite
CAS:3'-O-MOE-5Me-C(Bz)-2'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C50H60N5O10PColor and Shape:SolidMolecular weight:922.01Ref: TM-TNU1388
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire1,2-Dimethylquinolin-4-one-3-carboxylic acid
CAS:1,2-Dimethylquinolin-4-one-3-carboxylic acid is a natural product for research related to life sciences.Formula:C12H11NO3Purity:98%Color and Shape:SolidMolecular weight:217.22GDC-0425
CAS:GDC-0425 (RG-7602), an oral selective ChK1 inhibitor, targets multiple cancers.Formula:C18H19N5OColor and Shape:SolidMolecular weight:321.38Hydroxy Itraconazole D8
Hydroxy Itraconazole D8 is a deuterated active metabolite of the triazole antifungal, Itraconazole.
Formula:C35H30D8Cl2N8O5Purity:98%Color and Shape:SolidMolecular weight:729.68Myrianthic acid
CAS:Myrianthic acid shows anticancer activity, it shows inhibitory activities on foam cell formation in human monocyte-derived macrophages induced by acetylated lowFormula:C30H48O6Purity:98%Color and Shape:SolidMolecular weight:504.7TRPM4 inhibitor 8
CAS:TRPM4 inhibitor 8 is an inhibitor of Transient receptor potential melastatin 4(TRPM4) which contributes to viability, migration, cell cycle shift, and adhesion.Formula:C11H17BrN2Purity:99.84%Color and Shape:SolidMolecular weight:257.17Ref: TM-T9776
5mg44.00€10mg62.00€25mg90.00€50mg170.00€100mg268.00€200mg403.00€500mg660.00€1mL*10mM (DMSO)48.00€Rapastinel
CAS:Rapastinel (TPPT-amide) (GLYX-13) is an N-methyl-D-aspartate receptor (NMDAR) modulator.Formula:C18H31N5O6Purity:97.18%Color and Shape:SolidMolecular weight:413.47Ref: TM-T3407
1mg38.00€2mg50.00€5mg80.00€10mg109.00€25mg178.00€50mg324.00€100mg480.00€200mg692.00€1mL*10mM (DMSO)85.00€N4-Ethyl-2'-deoxycytidine
CAS:N4-Ethyl-2'-deoxycytidine is a Nucleoside Derivative - N-Methylated alkylated nucleoside.Formula:C11H17N3O4Color and Shape:SolidMolecular weight:255.27Ref: TM-TNU1613
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFmoc-Lys(Boc)-OH
CAS:Fmoc-Lys(Boc)-OH (N-α-(Fmoc)-N-ε-(t-boc)-L-Lysine-OH) is a lysine derivative that acts as a reactive linker.Formula:C26H32N2O6Purity:99.89%Color and Shape:SolidMolecular weight:468.54Balaglitazone
CAS:Balaglitazone is a PPARγ agonist that regulates blood glucose and is used in studies of heart failure and myocardial infarction.Formula:C20H17N3O4SPurity:99.74%Color and Shape:SolidMolecular weight:395.432-(Allyloxy)ethyl acetoacetate
CAS:Fine chemical, building blockFormula:C9H14O4Color and Shape:SolidMolecular weight:186.21Ref: TM-TNU0680
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN1-Methyl pseudouridine 5'-mono phosphate triethyl ammonium salt
N1-Methyl pseudouridine 5'-mono phosphate triethyl ammonium salt is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SoildRef: TM-TNU1669
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireVamidothion
CAS:Vamidothion is a polar organophosphorus insecticide and acaricideFormula:C8H18NO4PS2Purity:98%Color and Shape:Less Needles Colorless NeedlesMolecular weight:287.345'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluoro-6-chloroinosine
CAS:5'-O-(p-Toluoyl)-2'-O-acetyl-3'-deoxy-3'-fluoro-6-chloroinosine is a Nucleoside Derivative - Fluoro-modified nucleoside, Halo-nucleoside, 3'-Modified nucleosideFormula:C20H18ClFN4O5Color and Shape:SolidMolecular weight:448.83Ref: TM-TNU0632
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTFLLR-NH2(TFA)
CAS:TFLLR-NH2 (TFA) is a selective PAR1 agonist with an EC50 of 1.9 μM. EC50: 1.9 μM (PAR1)Formula:C33H54F3N9O8Purity:98%Color and Shape:SolidMolecular weight:761.832',3',5'-Tri-O-benzoyl-5-azacytidine
CAS:2',3',5'-Tri-O-benzoyl-5-azacytidine is a useful organic compound for research related to life sciences.Formula:C29H24N4O8Color and Shape:SolidMolecular weight:556.52Ref: TM-TNU1590
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMal-amido-PEG6-acid
CAS:Mal-amido-PEG6-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H36N2O11Color and Shape:SolidMolecular weight:504.53I-BET567
CAS:I-BET567: potent, oral pan-BET inhibitor; pIC50s: 6.9 (BRD4 BD1), 7.2 (BD2); effective in mouse cancer and inflammation models.Formula:C17H18ClN5O2Purity:99.8%Color and Shape:SolidMolecular weight:359.81Ref: TM-T9619
1mg89.00€5mg187.00€10mg286.00€25mg575.00€50mg863.00€100mg1,269.00€1mL*10mM (DMSO)205.00€2-Thiothymidine
CAS:2-Thiothymidine is a Nucleoside Derivative - Thio-nucleoside.Formula:C10H14N2O4SColor and Shape:SolidMolecular weight:258.29Ref: TM-TNU1567
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Boc-PEG9-alcohol
CAS:N-Boc-PEG9-alcohol is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C23H47NO11Purity:98%Color and Shape:SolidMolecular weight:513.62Platycoside A
CAS:Platycoside A boosts immune response to avian flu vaccine and increases IgG/IgG1 in mice.Formula:C58H94O29Purity:98%Color and Shape:SolidMolecular weight:1255.361Falcarinol
CAS:Falcarinol, also known as Panaxynol, is a naturally occurring compound that acts as an orally active inhibitor of Hsp90.Formula:C17H24OPurity:98%Color and Shape:SolidMolecular weight:244.37Mal-PEG4-Val-Cit-PAB-PNP
CAS:Mal-PEG4-Val-Cit-PAB-PNP is a cleavable 4-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C40H53N7O15Color and Shape:SolidMolecular weight:871.89ML 120B dihydrochloride
CAS:MLN120B dihydrochloride: oral IKKβ inhibitor with 60 nM IC50, suppresses myeloma growth, used in arthritis research.Formula:C19H17Cl3N4O2Color and Shape:SolidMolecular weight:439.72N1-Methylsulfonyl pseudouridine
Nucleoside Derivatives - C-nucleosides; N-Methylated alkylated nucleosidesColor and Shape:SoildRef: TM-TNU0367
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2',3'-O-Isopropylidene-4'-α-azido-uridine
CAS:2',3'-O-Isopropylidene-4'-alpha-azido-uridine is a Nucleoside-Azido-nucleoside.Formula:C12H15N5O6Color and Shape:SolidMolecular weight:325.28Ref: TM-TNU0639
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2',3',5'-Tri-O-benzoyl-5-difluoromethyluridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides; 5-Modified pyrimidine nucleosidesFormula:C31H24F2N2O9Color and Shape:SolidMolecular weight:606.53Ref: TM-TNU1088
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGP-82996
CAS:GP-82996 (CINK4) inhibits CDK4/6; IC50s: 1.5 μM (CDK4/D1), 5.6 μM (CDK6/D1), 25 μM (Cdk5/p35); triggers U2OS cancer cell apoptosis.Formula:C27H32N6OPurity:99.94%Color and Shape:SolidMolecular weight:456.58HOOCCH2O-PEG4-CH2COOH
CAS:HOOCCH2O-PEG4-CH2COOH (compound 5) is a symmetric PEG linker used in Homo-PROTAC synthesis.Formula:C12H22O9Color and Shape:SolidMolecular weight:310.3Phenylacetylglutamine-D5
CAS:Phenylacetylglutamine-D5 is a deuterated form of Phenylacetylglutamine.Formula:C13H16N2O4Purity:98%Color and Shape:SolidMolecular weight:269.31N-piperidine Ibrutinib hydrochloride
CAS:N-piperidine Ibrutinib hydrochloride is a BTK inhibitor that inhibits WT BTK and C481S BTK , which inhibits the growth and proliferation of cancer cells.Formula:C22H23ClN6OPurity:98.83%Color and Shape:SolidMolecular weight:422.91Bromo-PEG4-acid
CAS:Bromo-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H21BrO6Color and Shape:SolidMolecular weight:329.18
