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"
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Propargyl-PEG1-Boc
CAS:Propargyl-PEG1-Boc is an alkyl/ether-based linker employed for the synthesis of PROTACs[1].Formula:C10H16O3Purity:98%Color and Shape:SolidMolecular weight:184.2322Girinimbine
CAS:<p>Girinimbine, a carbazole alkaloid from M. koenigii, exhibits antitumor, antioxidant, anti-inflammatory, antimicrobial effects.</p>Formula:C18H17NOPurity:99.23%Color and Shape:SolidMolecular weight:263.33pyCTZ hydrochloride
<p>PyCTZ (Pyridyl CTZ) hydrochloride, a pyridyl Coelenterazine (CTZ) analog, serves as an ATP-independent substrate for LumiLuc luciferase, producing intense blue</p>Color and Shape:Odour SolidNEP(1-40)
CAS:<p>Nogo-66 (1–40) peptide blocks NgR, enhances axonal growth, and aids spinal recovery, but doesn't affect MAG inhibition.</p>Formula:C206H324N56O65Purity:98%Color and Shape:SolidMolecular weight:4625.16Mal-PEG1-Val-Cit-PABC-OH
CAS:Mal-PEG1-Val-Cit-PABC-OH: A cleavable 1-unit PEG ADC linker for attaching drugs to antibodies.Formula:C27H38N6O8Purity:98%Color and Shape:SolidMolecular weight:574.635Cy5-PEG6-NHS ester
Cy5-PEG6-NHS ester (chloride) is a PEG-based PROTAC linker utilized for PROTACs[1] synthesis.Formula:C51H71ClN4O11Purity:98%Color and Shape:SolidMolecular weight:951.58Quinacrine (dihydrochloride hydrate)
<p>Quinacrine: anti-protozoal, blocks Na+ channels and aldehyde oxidase (IC50: 3.3 μM), hinders prion protein (EC50: 0.3 μM), combats riboflavin (Ki: 6.7 μM).</p>Formula:C23H30ClN3O·2HClXH2OPurity:98%Color and Shape:SolidMolecular weight:472.9Gimatecan HCl
<p>Gimatecan HCl (ST1481 HCL) is a potent topoisomerase I inhibitor. Gimatecan is an orally bioavailable camptothecin analogue with antitumor activity.</p>Formula:C25H26ClN3O5Purity:97.04%Color and Shape:SoildMolecular weight:483.94Bis-propargyl-PEG11
CAS:Bis-propargyl-PEG11 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C28H50O12Color and Shape:SolidMolecular weight:578.69AZD5582 TFA
<p>AZD5582 TFA is a potent IAP antagonist that binds to the BIR3 domain of cIAP1, cIAP2, and XIAP with IC50 values of 15, 21, and 15 nM, respectively.AZD5582 TFA</p>Formula:C60H79F3N8O10Purity:99.89%Color and Shape:SoildMolecular weight:1129.31Fentiazac
CAS:<p>Fentiazac (BR-700) is an oral NSAID for pain, inflammation, fever, studied for arthritis and tendonitis.</p>Formula:C17H12ClNO2SPurity:99.83%Color and Shape:SolidMolecular weight:329.8NIR-βgal-2
<p>NIR-βgal-2, a highly sensitive β-galactosidase-activated near-infrared fluorescent probe, facilitates the visualization of β-galactosidase in breast cancer [1].</p>Color and Shape:Odour SolidKulactone
CAS:Kulactone has cytotoxic effects, with IC50 values of 5.6-21.2ug/mL, it inhibited (ED(50) 2.5-6.2 microg/mL) the P388 cancer cell line.Formula:C30H44O3Purity:98%Color and Shape:SolidMolecular weight:452.679GP(33-41)
CAS:<p>GP(33-41) is a 9-amino acid lymphocytic choriomeningitis virus epitope; it increases H-2Db on RMA-S at 344 nM SC50 and activates P14 TCR-mouse CD8 T cells.</p>Formula:CTFKNVYPurity:98%Color and Shape:SolidMolecular weight:226.98Pipermethystine
<p>Pipermethystine is a useful organic compound for research related to life sciences and the catalog number is T124340.</p>Formula:C16H17NO4Color and Shape:SolidMolecular weight:287.3154-oxo Docosahexaenoic Acid
CAS:<p>4-oxo DHA, potential DHA metabolite, has anti-cancer properties and activates PPARγ with EC50 of 8-16 μM.</p>Formula:C22H30O3Color and Shape:SolidMolecular weight:342.479Valeroidine
<p>Valeroidine is a natural product that can be used as a reference standard.</p>Formula:C13H23NO3Color and Shape:SolidMolecular weight:241.331N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide
CAS:<p>N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide is a racemic form of Cl-amidine (S enantiomer).</p>Formula:C14H19ClN4O2Purity:98.11%Color and Shape:SolidMolecular weight:310.786-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine
CAS:<p>6-Formyl-1,2,9,10-tetramethoxy-6a,7-dehydroaporphine is a natural product from Aconitum carmichaelii.</p>Formula:C21H21NO5Purity:98%Color and Shape:SolidMolecular weight:367.4
![N-[1-(Aminocarbonyl)-4-[(2-chloro-1-iminoethyl)amino]butyl]benzamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT9828.webp&w=3840&q=75)
