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(2,807 products)
- Apoptosis(6,266 products)
- Cell Cycle/Checkpoint(4,850 products)
- Chromatin/Epigenetics(2,607 products)
- Cytoskeletal Signaling(1,540 products)
- DNA Damage/DNA Repair(2,874 products)
- Endocrinology/Hormones(3,751 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,993 products)
- Immunology and Inflammation(3,809 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,253 products)
- Membrane Transporter/Ion Channel(3,155 products)
- Metabolism(10,140 products)
- Microbiology/Virology(7,599 products)
- Neuroscience(10,349 products)
- Other Inhibitors(35,818 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,421 products)
- Proteases/Proteasome(1,682 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,959 products)
- Ubiquitination(1,725 products)
Show 16 more subcategories
Found 66554 products of "Inhibitors"
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Tat-NR2B9c TFA
CAS:Tat-NR2B9c TFA, a 20-amino acid peptide, inhibits PSD-95 with a 6.7 nM EC50 and has neuroprotective properties.Formula:C107H189F3N42O32Purity:98%Color and Shape:SolidMolecular weight:2632.946Propargyl-PEG2-OH
CAS:Propargyl-PEG2-OH is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed for efficient synthesis of Thalidomide-O-PEG2-propargyl.Formula:C7H12O3Purity:98%Color and Shape:SolidMolecular weight:144.173'-O-t-Butyldimethylsilyl adenosine
CAS:3'-O-t-Butyldimethylsilyl adenosine is a Nucleoside; Used for special nucleoside modification.Formula:C16H27N5O4SiColor and Shape:SolidMolecular weight:381.5Ref: TM-TNU0604
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBSTFA-TMCS
CAS:BSTFA-TMCS (N,O-Bis(trimethylsilyl)trifluoroacetamide) is a pharmaceutical intermediate for GC analysis.Formula:C8H18F3NOSi2Color and Shape:Clear To Yellowish Clear LiquidMolecular weight:257.4N6-Benzoyl-2'-fluoro-2'-deoxyarabinoadenosine
CAS:Nucleoside Derivatives - Fluoro-Modified nucleosides,Arabino nucleosidesFormula:C17H16FN5O4Color and Shape:SolidMolecular weight:373.34Ref: TM-TNU1100
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire7'-O-DMT-morpholino uracil
CAS:7'-O-DMT-morpholino uracil is a Nucleoside Derivative - Morpholino nucleoside.Formula:C30H31N3O6Color and Shape:SolidMolecular weight:529.58Ref: TM-TNU1446
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAcrylodan
CAS:Acrylodan reacts with thiols, sensing dynamics and dipolarity around Cys 34.Formula:C15H15NOColor and Shape:SolidMolecular weight:225.29Uridine-5-(N-Fmoc-methylamino)-acetyl (9-fluorenylmethyl) ester
Uridine-5-(N-Fmoc-methylamino)-acetyl (9-fluorenylmethyl) ester is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Amino nucleoside.Color and Shape:SoildRef: TM-TNU0165
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireLoganic acid 6′-O-β-D-glucoside
CAS:Loganic acid 6′-O-β-D-glucoside (8-Epi-Loganic acid-6'-O-β-D-glucoside) is a natural product from Cistanche deserticola and inhibts the production of LPS-Formula:C22H34O15Purity:98%Color and Shape:SolidMolecular weight:538.5N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-Methyl guanosine
CAS:N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-Methyl guanosine is a Nucleoside Derivative - 3'-Modified nucleoside; Protected nucleoside w/NH2/OH open.Formula:C36H39N5O8Color and Shape:SolidMolecular weight:669.72Ref: TM-TNU1383
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN-Boc-PEG8-alcohol
CAS:N-Boc-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H43NO10Purity:98%Color and Shape:SolidMolecular weight:469.57BAN ORL 24 dihydrochloride
CAS:BAN ORL 24 dihydrochloride is a highly potent nociceptin/orphan FQ (N/OFQ) receptor (NOP) antagonist that can be used to study neurological diseases.Formula:C27H37Cl2N3O2Purity:95.03%Color and Shape:SolidMolecular weight:506.512',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 inquire8-Bromo-9-(b-D-xylofuranosyl)guanine
CAS:8-Bromo-9-(b-D-xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside; 8-Modified purine nucleoside.Formula:C10H12BrN5O5Color and Shape:SolidMolecular weight:362.14Ref: TM-TNU0382
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5'-Homoadenosine
5’-Homoadenosine is a useful organic compound for research related to life sciences and the catalog number is TNU1674.Color and Shape:SoildRef: TM-TNU1674
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMetanilic acid
CAS:Metanilic acid, an anti-cancer drug, is used to treat several malignancies including choriocarcinoma and pediatric acute lymphoblastic leukemia.Formula:C6H7NO3SColor and Shape:White Solid PowderMolecular weight:173.195-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine
CAS:5-Benzylaminocarbony-2'-O-Me-5'-O-DMT-uridine is a 5 modified pyrimidine nucleoside; 2'-O-Methyl nucleoside.Formula:C39H39N3O9Color and Shape:SolidMolecular weight:693.74Ref: TM-TNU0656
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireProdan
CAS:Prodan, a solvatochromic fluorophore used in membrane reporting, leads to fluorescent nucleosides with solvent-sensitive Stokes shifts.Formula:C15H17NOColor and Shape:SolidMolecular weight:227.33,3'-Azotoluene
CAS:3,3'-Azotoluene is a bioactive chemical.Formula:C14H14N2Color and Shape:SolidMolecular weight:210.28PKUMDL-WQ-2201
CAS:PKUMDL-WQ-2201 is a selective allosteric inhibitor of phosphoglycerate dehydrogenase (PHGDH) with Anti-tumor Activity, it binds to site II.Formula:C15H14ClN3O3SColor and Shape:SolidMolecular weight:351.81
