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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,900 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,369 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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Thalidomide-5,6-F
CAS:Thalidomide-5,6-F, a cereblon ligand for CRBN protein recruitment, forms PROTACs for targeted protein degradation.Formula:C13H8F2N2O4Color and Shape:SolidMolecular weight:294.21Mal-amido-PEG3-acid
CAS:Mal-amido-PEG3-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H24N2O8Color and Shape:SolidMolecular weight:372.375-Iodoarabinouridine
CAS:5-Iodoarabinouridine is a Halo-nucleoside; Arabino-nucleoside.Formula:C9H11IN2O6Color and Shape:SolidMolecular weight:370.1Ref: TM-TNU0784
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Bromo-2'-deoxy-5-fluorouridine
CAS:Nucleoside Derivatives - Halo-nucleoside; 5-modified nucleosides; 2’-Modified nucleosides; Fluoro-modified nucleosidesFormula:C9H10BrFN2O5Color and Shape:SolidMolecular weight:325.09Ref: TM-TNU1425
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireDecamethyltetrasiloxane
CAS:Decamethyltetrasiloxane, a silicone oligomer, methylates Hg(II) salts, and degrades like organics in nature via microflora.Formula:C10H30O3Si4Purity:98%Color and Shape:LiquidMolecular weight:310.693'-Azido-3'-deoxy-3-deazauridine
CAS:Nucleoside Derivatives –Azido-nucleosides, 3-Deaza uridines, 3’-Modified nucleosides; Pyridine nucleosidesFormula:C10H12N4O5Color and Shape:SolidMolecular weight:268.23Ref: TM-TNU0923
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, 4-Deoxypyrimidine nucleosides,Arabinonucleosides, 2’-Modified nucleosidesFormula:C23H19FN2O6Color and Shape:SolidMolecular weight:438.41Ref: TM-TNU0919
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-Diethoxymethyl adenosine
2-Diethoxymethyl adenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1117.Color and Shape:SolidRef: TM-TNU1117
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMethyltetrazine-PEG4-NH-Boc
CAS:Methyltetrazine-PEG4-NH-Boc is a PEGylation-based linker employed for synthesizing Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C22H33N5O6Purity:98%Color and Shape:SolidMolecular weight:463.536-FITC
CAS:6-Fluorescein Isothiocyanate (6-FITC) is a fluorescein derivative widely employed in applications such as flow cytometry.Formula:C21H11NO5SColor and Shape:SolidMolecular weight:389.38Bacopaside V
CAS:Bacopaside V is a natural productFormula:C41H66O13Purity:98%Color and Shape:SolidMolecular weight:766.953',5'-Di-O-benzoyl fialuridine
CAS:Nucleoside, fluoro-modified nucleoside, halo-nucleoside; Arabino-nucleosideFormula:C23H18FIN2O7Color and Shape:SolidMolecular weight:580.3Ref: TM-TNU0637
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireFalcarinol
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:244.37N4-Boc-5-fluorocytosin-1-yl-acetic acid benzyl ester;
CAS:N4-Boc-5-fluorocytosin-1-yl-acetic acid benzyl ester; is a PNA-related Derivative.Formula:C18H20FN3O5Color and Shape:SolidMolecular weight:377.37Ref: TM-TNU1066
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireML224
CAS:ML224 (NCGC00242364) is a TSHR antagonist for the treatment of Graves' orbital disease and Graves' hyperthyroidism.Formula:C31H31N3O5Purity:99.14%Color and Shape:SolidMolecular weight:525.59PACOCF3
CAS:PACOCF3, a phospholipase A2 inhibitor, hinders Ca2+ signaling with an IC50 of 3.8 μM in renal cells.Formula:C17H31F3OPurity:99.93%Color and Shape:SolidMolecular weight:308.424'-C-Methyl-5-methylcytidine
CAS:4'-C-Methyl-5-methylcytidine is a Nucleoside Derivative - 4'-Modified nucleoside.Formula:C11H17N3O5Color and Shape:SolidMolecular weight:271.27Ref: TM-TNU0402
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGalantamin-d6
CAS:Galantamin-d6 is a deuterated compound of Galantamin.Formula:C17H15D6NO3Color and Shape:SolidMolecular weight:293.39Mal-amido-PEG1-C2-NHS ester
CAS:Mal-amido-PEG1-C2-NHS ester is a stable ADC linker with maleimide and NHS ester for modifying primary amines.Formula:C16H19N3O8Color and Shape:SolidMolecular weight:381.34Ms-PEG2-Ms
CAS:Ms-PEG2-Ms is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H14O7S2Purity:98%Color and Shape:White SolidMolecular weight:262.3
