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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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TP-16
CAS:<p>TP-16 is a novel potent and selective EP4 antagonist that blocks the function of IMCs and enhances cytotoxic T cell-mediated tumor elimination in vivo.</p>Formula:C24H22FNO4SPurity:98.53% - 99.15%Color and Shape:SolidMolecular weight:439.5SH-42
CAS:SH-42, a DHCR24 inhibitor (IC50=4.2 nM), boosts desmosterol and enhances arachidonic, docosahexaenoic acids and metabolites in mouse peritonitis.Formula:C25H38O4Purity:≥98%Color and Shape:SolidMolecular weight:402.57Sonrotoclax
CAS:Sonrotoclax is a potent, orally active inhibitor of Bcl2, demonstrating effective cell-killing activity against a range of lymphoma and leukemia cell lines [1].Formula:C49H59N7O7SPurity:97.33% - 99.47%Color and Shape:SolidMolecular weight:890.10Amifostine thiol
CAS:Amifostine thiol (WR-1065), an active Amifostine metabolite, is a radioprotective cytoprotectant that activates p53 via JNK pathway.Formula:C5H14N2SPurity:≥95.0%Color and Shape:SolidMolecular weight:134.246-Mthoxy-9-β-D-(2-C-ethynyl-ribofuranosyl)purine
6-Mthoxy-9-beta-D-(2-C-ethynyl-ribofuranosyl)purine is a Nucleoside Derivative - 6-Modified purine nucleoside, 2'-Modified nucleoside.Color and Shape:SoildRef: TM-TNU0596
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose
5-O-Benzoyl-1,2,3-tri-O-acetyl-4-C-fluoromethyl-D-ribofuranose is a Carbohydrate Derivative.Color and Shape:SoildRef: TM-TNU1197
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Chloro-7-[(5-O-t-butyldimethylsilyl)-2,3-O-isopropyli-dene-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-purine nucleoside; Halo-nucleoside; Scaffolds and TemplateFormula:C20H30ClN3O4SiColor and Shape:SolidMolecular weight:440.01Ref: TM-TNU1068
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePhenylpropiolic acid
CAS:Phenylpropiolic acid is an endogenous metabolite.Formula:C9H6O2Purity:99.94%Color and Shape:SolidMolecular weight:146.145'-O-(4,4'-Dimethoxytrityl)-3'-O-levulinyl-2'-deoxyadenosine
CAS:Nucleoside Derivatives - Protected nucleosides with NH2/OH open; 3’-Modifed nucleosides; Used for conjugationFormula:C36H37N5O7Color and Shape:SolidMolecular weight:651.71Ref: TM-TNU1125
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-β-C-Ethynyladenosine
CAS:3'-beta-C-Ethynyladenosine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C12H13N5O4Color and Shape:SolidMolecular weight:291.26Ref: TM-TNU0476
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire(S,R,S)-AHPC-PEG3-propionic acid
CAS:E3 ligase ligand with PEG linker for PROTAC R&D, ready to attach to target protein. Formerly VH 032 - linker 4.Formula:C32H46N4O9SColor and Shape:SolidMolecular weight:662.79Tr-morpholino-U
CAS:Nucleoside Derivatives –Morpholino nucleosidesFormula:C28H27N3O4Color and Shape:SolidMolecular weight:469.53Ref: TM-TNU1460
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-Deoxy-3-deazauridine
CAS:Nucleoside Derivatives - 3’-Deoxy nucleosides, 3-Deazauridines, Pyridine nucleosidesFormula:C10H13NO5Color and Shape:SolidMolecular weight:227.21Ref: TM-TNU0251
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireSabcomeline hydrochloride
CAS:Sabcomeline is a selective M1 receptor partial agonist.Formula:C10H16ClN3OColor and Shape:SolidMolecular weight:229.712,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose
2,3,5-Tri-O-(p-toluoyl)-1-O-acetyl-4-thio-D-ribofuranose is a Carbohydrate Derivative.Color and Shape:SolidRef: TM-TNU1292
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-O,4'-C-Methyleneadenosine 5'-monophosphate triethyl ammonium
2’-O,4’-C-Methyleneadenosine 5’-monophosphate triethyl ammonium is a useful organic compound for research related to life sciences and the catalog number isColor and Shape:SolidRef: TM-TNU1277
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTos-PEG2-OH
CAS:Tos-PEG2-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H16O5SColor and Shape:SolidMolecular weight:260.312'-Deoxy-2'-fluoro-3-Deaza-arabinouridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, Arabino-nucleosides, Pyridine nucleosides, 3-Deazauridines, 2’-Modified nucleosidesFormula:C10H12FNO5Color and Shape:SolidMolecular weight:245.2Ref: TM-TNU0186
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4'-α-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine
CAS:4'-alpha-C-Allyl-2',3'-bis(O-t-butyldimethylsilyl)uridine is a Nucleoside Derivative - 4'-Modified nucleoside; Protected nucleoside w/NH2/OH open.Formula:C24H44N2O6Si2Color and Shape:SolidMolecular weight:512.79Ref: TM-TNU1347
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Iodo-9H-carbazole
CAS:Heterocyclic Compounds - Fused polyheterocycles; Intermediates and Building Blocks - Electronphile, NucleosphilesFormula:C12H8INColor and Shape:SolidMolecular weight:293.1Ref: TM-TNU0953
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire
![4-Chloro-7-[(5-O-t-butyldimethylsilyl)-2,3-O-isopropyli-dene-β-D-ribofuranosyl]-7H-pyrrolo[2,3-d]p…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1068.webp&w=3840&q=75)
