
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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
exo BCN-O-PNB
CAS:exo BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H17NO5Purity:98%Color and Shape:SolidMolecular weight:315.32Boc-NH-PEG4
CAS:Boc-NH-PEG4, also known as PROTAC Linker 12, is a PEG-based linker compound utilized for the synthesis of PROTACs[1].Formula:C13H27NO6Color and Shape:Yellow OilMolecular weight:293.36CL075
CAS:<p>CL075 (3M002) is a selective TLR8 agonist.CL075 has immunomodulatory activity by triggering the MyD88-dependent signaling pathway, activating NF-κB and IRF7 to</p>Formula:C13H13N3SPurity:99.25%Color and Shape:SolidMolecular weight:243.339-(b-D-Xylofuranosyl)guanine
CAS:<p>9-(b-D-Xylofuranosyl)guanine is a Nucleoside Derivative - Xylo-nucleoside.</p>Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24Maleimido-tri(ethylene glycol)-propionic acid
CAS:Maleimido-PEG3-propionic acid: cleavable ADC linker for cysteine-specific trastuzumab-A114C conjugation.Formula:C13H19NO7Color and Shape:SolidMolecular weight:301.29Rhoduline Acid
CAS:<p>Rhoduline Acid (Di-J acid) is an intermediate in the synthesis of diazo dyes and tetranitazole dyes.</p>Formula:C20H15NO8S2Purity:99.22%Color and Shape:Solid SolidMolecular weight:461.462-Iodoadenosine
CAS:<p>Nucleosides Derivatives –Halo-nucleosides; Scaffolds and Templates</p>Formula:C10H12IN5O4Color and Shape:SolidMolecular weight:393.14m-PEG3-OH
CAS:m-PEG3-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C7H16O4Purity:98%Color and Shape:Colourless LiquidMolecular weight:164.23-O-(4-Methoxybenzyl)-4-C-hydroxymethyl-1,2-O-isopropylidine-α-D-ribofuranose
CAS:<p>3-O-(4-Methoxybenzyl)-4-C-hydroxymethyl-1,2-O-isopropylidine-alpha-D-ribofuranose is a Carbohydrate Derivative.</p>Formula:C17H24O7Color and Shape:SolidMolecular weight:340.37BIS-TRIS propane
CAS:<p>BIS-TRIS propane (BTP), a novel multidentate ligand of nickel- and cobalt-based spin clusters, is a metal chelator.</p>Formula:C11H26N2O6Purity:99.19%Color and Shape:SolidMolecular weight:282.332'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 2’-Modified nucleosides, 5-Modified pyrimidine nucleosides; Protected nucleosides with NH2/OH group</p>Formula:C31H31N5O7Color and Shape:SolidMolecular weight:585.61Arillatose B
CAS:<p>Arillatose B is a natural product found in the roots of Polygala arillata.</p>Formula:C22H30O14Purity:98%Color and Shape:SolidMolecular weight:518.47N4-Banzoyl-5-methyl-2'-O,4'-C-methylenecytidine
CAS:<p>N4-Banzoyl-5-methyl-2'-O,4'-C-methylenecytidine is a Nucleoside Derivative - LNA-related nucleoside.</p>Formula:C18H19N3O6Color and Shape:SolidMolecular weight:373.36Hexane-1,6-diyldiphosphonic acid
CAS:<p>Hexane-1,6-diyldiphosphonic acid (1,6-Hexanebisphosphonic acid) is a PROTAC linker based on the alkyl chain.</p>Formula:C6H16O6P2Purity:99.4%Color and Shape:SolidMolecular weight:246.14Proprotogracillin
CAS:<p>Proprotogracillin is a steroidal glycoside isolated from the bulbs of lilium speciosum.</p>Formula:C45H72O17Color and Shape:SolidMolecular weight:885.054Macitentan-d4
CAS:<p>Macitentan-d4 (ACT-064992 D4) is a C13-labeled inhibitor of the peptides ETA and ETB used to study diseases mediated by endothelin receptor mediation.</p>Formula:C19H20Br2N6O4SPurity:96.51%Color and Shape:SolidMolecular weight:592.32-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyl adenosine
<p>2-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyl adenosine is a Nucleoside Derivative - 6-Modified purine nucleoside; 2'-Modified nucleoside.</p>Color and Shape:SoildUDP-GalNAc disodium
CAS:UDP-GalNAc disodium: sugar nucleotide, substrate for EpsC115 mutant, donor for N-acetylgalactosaminyltransferases.Formula:C17H25N3Na2O17P2Color and Shape:SolidMolecular weight:651.321-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil
CAS:<p>1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil is a Nucleoside Derivative - Phosphorus-containing nucleotide; 2'-Modified nucleoside; 5'-Modified</p>Formula:C11H17N2O8PColor and Shape:SolidMolecular weight:336.233-(2,4-Dihydroxybenzyl)-5-hydroxy
CAS:3-(2,4-Dihydroxybenzyl)-5-hydroxy is a natural product for research related to life sciences. The catalog number is TN2848 and the CAS number is 149180-48-3.Formula:C19H20O7Purity:98%Color and Shape:SolidMolecular weight:360.36
