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(2,519 products)
- Apoptosis(5,787 products)
- Cell Cycle/Checkpoint(4,446 products)
- Chromatin/Epigenetics(2,235 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,824 products)
- Endocrinology/Hormones(3,500 products)
- Enzyme(3,639 products)
- GPCR/G-Protein(8,318 products)
- Immunology and Inflammation(3,516 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,200 products)
- Membrane Transporter/Ion Channel(2,787 products)
- Metabolism(9,416 products)
- Microbiology/Virology(6,968 products)
- Neuroscience(9,920 products)
- Other Inhibitors(37,928 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,596 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,649 products)
Show 16 more subcategories
Found 66627 products of "Inhibitors"
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N2-Acetylaciclovir
CAS:<p>N2-Acetylaciclovir (Aciclovir EP Impurity F) is a derivative of the antiviral compound Aciclovir, which has selective T-cell immunotoxicity.</p>Formula:C10H13N5O4Purity:98.2%Color and Shape:SolidMolecular weight:267.24Astragaloside VI
CAS:<p>Astragaloside VI could improve wound healing by activating the EGFR/ERK signaling pathway.</p>Formula:C47H78O19Purity:98%Color and Shape:SolidMolecular weight:947.122Oleacein
CAS:<p>Oleacein is a natural product for research related to life sciences. The catalog number is TN4700 and the CAS number is 149183-75-5.</p>Formula:C17H20O6Purity:98%Color and Shape:SolidMolecular weight:320.34Suspenoidside B
CAS:<p>Suspenoidside B possesses strong hepatoprotective activities against the damage in HepG2 cell.</p>Formula:C25H30O12Purity:98%Color and Shape:SolidMolecular weight:522.5Azide-PEG-amine (MW 3500)
<p>Azide-PEG-amine is a PEG-based linker (MW 3500) for PROTAC synthesis.</p>Purity:98%Color and Shape:SolidMycinamicin I
CAS:<p>Mycinamicin I is a macrolide antibiotic.</p>Formula:C37H61NO12Purity:98%Color and Shape:SolidMolecular weight:711.88PKCη pseudosubstrate inhibitor,myristoylated
CAS:<p>Myristoylated PKCη pseudosubstrate inhibitor is a cell-permeable compound utilized to investigate the mechanism of action of PKCη [1].</p>Formula:C101H185N41O23SPurity:98%Color and Shape:SolidMolecular weight:2373.88Azido-PEG11-amine
CAS:<p>Azido-PEG11-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C24H50N4O11Color and Shape:SolidMolecular weight:570.672-Deacetoxytaxinine J
CAS:<p>2-Deacetoxytaxinine J inhibits MCF-7 at 20 μM and MDA-MB-231 at 10 μM in vitro.</p>Formula:C37H46O10Purity:98%Color and Shape:SolidMolecular weight:650.76Pseudopalmatine
CAS:<p>Pseudopalmatine exhibits antiplasmodial activity. It also shows anti-acetylcholinesterase (AChE) activity, with IC50 values of 1.8uM.</p>Formula:C21H22NO4Purity:98%Color and Shape:SolidMolecular weight:352.4Kaempferol-4'-O-β-D-glucopyranoside
CAS:<p>Kaempferol-4'-O-beta-D-glucopyranoside is an antihypertensive agent.</p>Formula:C21H20O11Purity:98%Color and Shape:SolidMolecular weight:448.38Mal-PEG12-Boc
<p>Mal-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C35H63NO16Purity:98%Color and Shape:SolidMolecular weight:753.87Fmoc-NH-PEG11-CH2COOH
CAS:<p>Fmoc-NH-PEG11-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C39H59NO15Purity:98%Color and Shape:SolidMolecular weight:781.88DCG04
CAS:<p>DCG04: a mannose-6-phosphate receptor ligand, fluorescent cysteine cathepsin probe for endolysosomal targeting.</p>Formula:C43H66N8O11SPurity:98%Color and Shape:SolidMolecular weight:903.11m-PEG8-(CH2)12-phosphonic acid ethyl ester
CAS:<p>m-PEG8-(CH2)12-phosphonic acid ethyl ester is a polyethylene glycol (PEG)-based PROTAC linker, suitable for the synthesis of PROTAC compounds[1].</p>Formula:C31H65O11PPurity:98%Color and Shape:SolidMolecular weight:644.82N,N'-DME-N,N'-Bis-PEG2-acid
CAS:<p>N,N'-DME-N,N'-Bis-PEG2-acid is a polyethylene glycol (PEG)-derived linker used for the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Formula:C18H36N2O8Purity:98%Color and Shape:SolidMolecular weight:408.49NH2-C5-PEG4-N3-L-Lysine-PEG3-N3
<p>NH2-C5-PEG4-N3-L-Lysine-PEG3-N3 is a seven-unit cleavable polyethylene glycol (PEG) antibody-drug conjugate (ADC) linker employed in the synthesis of ADCs[1].</p>Formula:C25H49N9O9Purity:98%Color and Shape:SolidMolecular weight:619.71Mal-PEG12-acid
CAS:<p>Mal-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C31H55NO16Purity:98%Color and Shape:SolidMolecular weight:697.77Bis-PEG4-sulfonic acid
CAS:<p>Bis-PEG4-sulfonic acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H22O10S2Color and Shape:SolidMolecular weight:366.41Enpp/Carbonic anhydrase-IN-1
CAS:<p>Enpp/Carbonic anhydrase-IN-1 (compound 1e) is a potent inhibitor of Enpp and carbonic anhydrase.</p>Formula:C23H25NO4SPurity:99.96%Color and Shape:SoildMolecular weight:411.51
