
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(2,749 products)
- Apoptosis(6,182 products)
- Cell Cycle/Checkpoint(4,805 products)
- Chromatin/Epigenetics(2,571 products)
- Cytoskeletal Signaling(1,499 products)
- DNA Damage/DNA Repair(2,896 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,962 products)
- Immunology and Inflammation(3,694 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,135 products)
- Metabolism(10,102 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,303 products)
- Other Inhibitors(35,763 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,922 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66575 products of "Inhibitors"
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GSK2194069
CAS:GSK2194069: Fatty acid synthase inhibitor, β-keto reductase-specific, IC50 7.7 nM, hampers cancer cell proliferation.Formula:C25H24N4O3Purity:98.759% - 99.84%Color and Shape:SolidMolecular weight:428.48Ref: TM-T15429
2mg73.00€5mg110.00€10mg178.00€25mg339.00€50mg527.00€100mg875.00€200mg1,161.00€1mL*10mM (DMSO)120.00€GLP-1R modulator L7-028
CAS:GLP-1R modulator L7-028 is a variant modulator that enhances affinity for GLP-1 and cAMP signaling.Formula:C24H28N2O3Purity:98.76% - >99.99%Color and Shape:SolidMolecular weight:392.49Dimethyl-F-OICR-9429-COOH
CAS:Ligand Dimethyl-F-OICR-9429-COOH for WDR5, from patent WO2019246570A1 Int. 19, used in PROTAC synthesis.Formula:C27H26F4N4O4Color and Shape:SolidMolecular weight:546.5231,2-Dimethoxybenzene
CAS:1,2-Dimethoxybenzene (Veratrole), a natural product secreted by Silene latifolia, is an effective pollinator attractant for the nocturnal moth Hadena bicruris.Formula:C8H10O2Purity:99.6%Color and Shape:Clear LiquidMolecular weight:138.16(R)-(-)-1,3-Butanediol
CAS:(R)-(-)-1,3-Butanediol is a ketogenic ester that increases the concentration of ß-hydroxybutyric acid and can be used in the study of metabolic system diseases.Formula:C4H10O2Purity:99.68%Color and Shape:Clear LiquidMolecular weight:90.128-(N-Boc-aminomethyl)guanosine
8-(N-Boc-aminomethyl)guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1072.Color and Shape:SoildRef: TM-TNU1072
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4'-Azido-2'-deoxy-2'-fluoro-β-D-arabinouridine
CAS:Fluoro-modified nucleoside; Azido-nucleoside; Arabino-nucleosideFormula:C9H10FN5O5Color and Shape:SolidMolecular weight:287.2Ref: TM-TNU0087
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-(Dimethylamino)acetaldehyde hydrochloride
CAS:2-(Dimethylamino)acetaldehyde hydrochloride can be used to synthesis Muscarine analogues.Formula:C4H10ClNOColor and Shape:SolidMolecular weight:123.58NH2-PEG9-acid
CAS:NH2-PEG9-acid is a non-cleavable 9 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C19H39NO10Purity:98%Color and Shape:SolidMolecular weight:441.51β-Galactosidase
CAS:β-Galactosidase (GAL) is a glycoside hydrolase that hydrolyzes the β-glycosidic bond formed between galactose and its organic part.Color and Shape:SolidBerberine sulfate
CAS:Berberine sulfate, a benzylisoquinoline alkaloid salt, aids research in type 2 diabetes, obesity, and fatty liver.Formula:C40H36N2O12SPurity:99.93%Color and Shape:Yellow Powder With An Orange CastMolecular weight:768.785'-O-DMTr-3'-deoxyuridine
CAS:Nucleoside Derivatives –3’-Deoxy nucleosides; protected nucleosides w/NH2/OH openFormula:C30H30N2O7Color and Shape:SolidMolecular weight:530.57Ref: TM-TNU1513
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid
CAS:5-Carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidine acetic acid is a PNA-related Derivative; Heterocyclic Compound - Fused polyheterocycle.Formula:C7H6N2O6Color and Shape:SolidMolecular weight:214.13Ref: TM-TNU1478
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Acetylbenzophenone
CAS:3-Acetylbenzophenone is a bioactive chemical.Formula:C15H12O2Purity:98%Color and Shape:SolidMolecular weight:224.254-APC hydrobromide
CAS:4-APC hydrobromide is a potent and specific aldehyde derivatization agent.Formula:C11H20Br2N2OColor and Shape:SolidMolecular weight:356.12'-Deoxy-6-azauridine
CAS:2’-Deoxy-6-azauridine is a useful organic compound for research related to life sciences. The catalog number is TNU1081 and the CAS number is 20500-29-2.Formula:C8H11N3O5Color and Shape:SolidMolecular weight:229.19Ref: TM-TNU1081
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquiretrans-Cinnamic anhydride
CAS:trans-Cinnamic anhydride is a useful organic compound for research related to life sciences. The catalog number is T125325 and the CAS number is 21947-71-7.Formula:C18H14O3Color and Shape:SoildMolecular weight:278.31,1-Diethoxydecane
CAS:1,1-Diethoxydecane is a biochemical.Formula:C14H30O2Color and Shape:SolidMolecular weight:230.39Genistein 7,4'-di-O-β-D-glucoside
CAS:Genistein 7,4'-di-O-beta-D-glucopyranoside shows significant estrogenic proliferative effect in MCF-7 cell in sub-cytotoxic concentration range.Formula:C27H30O15Purity:99.98%Color and Shape:SolidMolecular weight:594.52Propargyl-PEG2-NHS ester
CAS:Propargyl-PEG2-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H15NO6Color and Shape:SolidMolecular weight:269.25

