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(2,525 products)
- Apoptosis(5,794 products)
- Cell Cycle/Checkpoint(4,453 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,384 products)
- DNA Damage/DNA Repair(2,828 products)
- Endocrinology/Hormones(3,508 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,342 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,204 products)
- Membrane Transporter/Ion Channel(2,795 products)
- Metabolism(9,450 products)
- Microbiology/Virology(6,983 products)
- Neuroscience(9,933 products)
- Other Inhibitors(37,902 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66639 products of "Inhibitors"
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3,4-Dibromo-Mal-PEG2-N-Boc
CAS:<p>3,4-Dibromo-Mal-PEG2-N-Boc is a PEGylated PROTAC linker utilized in PROTAC synthesis[1].</p>Formula:C15H22Br2N2O6Color and Shape:SolidMolecular weight:486.15IRAK4-IN-26
<p>IRAK4-IN-26 (Compound 21), an IRAK4 inhibitor with an IC50 of 6.2 nM, exhibits an oral bioavailability of 21%.</p>Formula:C22H23N5O3Purity:98%Color and Shape:SolidMolecular weight:405.45Gypsophilasaponin G1
CAS:<p>Gypsophilasaponin G1 is a useful organic compound for research related to life sciences. The catalog number is T126031 and the CAS number is 133632-77-6.</p>Formula:C70H110O37Color and Shape:SolidMolecular weight:1543.61LS-58500
CAS:<p>LS-58500 is a bioacive chemical.</p>Formula:C27H36O8Color and Shape:SolidMolecular weight:488.57Condurango glycoside E
CAS:<p>Condurango glycoside E, a glycoside, can be isolated from Marsdenia cundurango bark extract [1].</p>Formula:C53H76O18Color and Shape:SolidMolecular weight:1001.16Pseudomonic acid D
CAS:<p>Pseudomonic acid D is a topical antibiotic agent used against superficial skin infections such as impetigo or folliculitis.</p>Formula:C26H42O9Purity:98%Color and Shape:SolidMolecular weight:498.612'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium
<p>2’-O-Methyl-5-methyluridine 5’-triphosphate (triethylammonium), a thymidine analog, exhibits insertional activity in replicated DNA.</p>Formula:C29H64N5O15P3Color and Shape:SolidMolecular weight:815.76Sorafenib-d4
CAS:<p>Sorafenib D4 is deuterium-labeled Sorafenib, a multi-kinase inhibitor (Raf-1, B-Raf, VEGFR-3) with IC50s: 6, 20, 22 nM.</p>Formula:C21H16ClF3N4O3Purity:98%Color and Shape:SolidMolecular weight:468.85A3AR modulator 1
<p>MRS8054 is an oral A3 adenosine receptor positive allosteric modulator, enhancing Cl-IB-MECA-induced activity.</p>Formula:C23H25IN4Color and Shape:SolidMolecular weight:484.38Hydrangenol 8-O-glucoside
CAS:<p>Hydrangenol 8-O-glucoside may have anti-inflammary activity.</p>Formula:C21H22O9Purity:98%Color and Shape:SolidMolecular weight:418.398Epimedoicarisoside A
CAS:<p>Epimedoicarisoside A is a useful organic compound for research related to life sciences. The catalog number is T125644 and the CAS number is 165198-96-9.</p>Formula:C24H30O10Color and Shape:SolidMolecular weight:478.4948-Isoprostaglandin F2α
CAS:<p>8-Isoprostaglandin F2α is a natural product for research related to life sciences. The catalog number is T37164 and the CAS number is 27415-26-5.</p>Formula:C20H34O5Color and Shape:SolidMolecular weight:354.48β-D-tetraacetylgalactopyranoside-PEG1-N3
CAS:<p>β-D-tetraacetylgalactopyranoside-PEG1-N3 is a cleavable linker involving a one-unit polyethylene glycol (PEG) compound, employed during the synthesis of</p>Formula:C18H27N3O11Color and Shape:SolidMolecular weight:461.42Aminooxy-PEG1-azide
CAS:<p>Aminooxy-PEG1-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C4H10N4O2Purity:98%Color and Shape:SolidMolecular weight:146.15Uvaol
CAS:<p>Uvaol is present in olives and virgin olive oil with anti-inflammatory, anti-proliferative, and vasorelaxant activities.</p>Formula:C30H50O2Purity:99.77%Color and Shape:SolidMolecular weight:442.72Dihydromicromelin B
CAS:<p>Dihydromicromelin B is a natural product from Micromelum sp.</p>Formula:C15H14O6Purity:98%Color and Shape:SolidMolecular weight:290.271EGFR-IN-70
<p>EGFR-IN-70: potent EGFR inhibitor, IC50 of 23.6 nM (LR/TM/CS), 307.5 nM (WT), anti-proliferative, inhibits EGFR phosphorylation, for cancer research.</p>Formula:C31H36ClN5O5SColor and Shape:SolidMolecular weight:626.17BET-IN-17
<p>BET-IN-17, also known as compound 16, serves as a pan-inhibitor for BET, exhibiting inhibitory potencies (pIC50) of 7.8 for BET BD1 and 7.6 for BET BD2 [1].</p>Formula:C30H36N4O2Purity:98%Color and Shape:SolidMolecular weight:484.63(2S)-5,7,3',4'-tetramethoxyflavanone
<p>(2S)-5,7,3',4'-tetramethoxyflavanone is a useful organic compound for research related to life sciences and the catalog number is T124281.</p>Formula:C19H20O6Color and Shape:SolidMolecular weight:344.363Spiranine
<p>Spiranine is a useful organic compound for research related to life sciences and the catalog number is T124241.</p>Formula:C23H35NO9Color and Shape:SolidMolecular weight:469.531
