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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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N-Me-N-bis-PEG3
CAS:N-Me-N-bis-PEG3 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H29NO6Purity:98%Color and Shape:SolidMolecular weight:295.37Cysteine monohydrate
CAS:Cysteine monohydrate is a semi-essential proteinogenic amino acid.Formula:C3H9NO3SColor and Shape:SolidMolecular weight:139.17Phomopsolidone B
CAS:Phomopsolidone B is a useful organic compound for research related to life sciences. The catalog number is T125670 and the CAS number is 1622333-85-0.Formula:C15H22O6Color and Shape:SolidMolecular weight:298.335SNIPER(TACC3)-2
SNIPER(TACC3)-2 targets TACC3 protein degradation via the ubiquitin-proteasome pathway. It induces cancer cell death.Formula:C43H61N9O7SPurity:98%Color and Shape:SolidMolecular weight:848.07GSK 591 dihydrochloride
CAS:Strong PRMT5 inhibitor with 4 nM IC50, surpassing other PRMTs; halts MCL growth in lab tests.Formula:C22H30Cl2N4O2Color and Shape:SolidMolecular weight:453.41Furano(2'',3'',7,6)-4'-hydroxyflavanone
CAS:Furano(2'',3'',7,6)-4'-hydroxyflavanone is a natural product from Psoralea corylifolia.Formula:C17H12O4Purity:98%Color and Shape:SolidMolecular weight:280.27TAK1 inhibitor
CAS:<p>TAK1 inhibitor is an inhibitor, which can inhibit MCF-7, A549, DU-145 and MDA MB-231, with IC50 of 0.021, 0.14, 0.064 and 0.19, respectively.</p>Formula:C22H19ClN6O2SPurity:98%Color and Shape:SoildMolecular weight:466.94Ald-Ph-amido-C2-PEG3-NH-Boc
CAS:Ald-Ph-amido-C2-PEG3-NH-Boc is a polyethylene glycol (PEG)-based bifunctional linker utilized for the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C21H32N2O7Purity:98%Color and Shape:SolidMolecular weight:424.49Prolactin Releasing Peptide (12-31), human
CAS:Prolactin Releasing Peptide (1-31), human is a high affinity GPR10 ligand that cause the release of the prolactinFormula:C104H158N32O26Purity:98%Color and Shape:SolidMolecular weight:2272.57S 82-5455
CAS:S 82-5455 is a floxacrine derivative.Formula:C25H24ClF3N4O2Color and Shape:SolidMolecular weight:504.93Lufuradom
CAS:Lufuradom is a bioactive chemical.Formula:C22H20FN3O2Color and Shape:SolidMolecular weight:377.41Cy3 ethylenediamine
<p>Cy3, ethylenediamine is a reactive dye used to label carboxyl groups of biological molecules.</p>Formula:C33H46ClIN40Purity:98%Color and Shape:SolidMolecular weight:677.1Cirsiliol 4′-glucoside
CAS:Cirsiliol 4′-glucoside, a compound extracted from Ruellia tuberosa L., acts as a free radical scavenger and demonstrates potential anti-diabetic activity [1].Formula:C23H24O12Color and Shape:SolidMolecular weight:492.431-Palmitoyl-2-linoleoyl PE
CAS:Phosphatidylethanolamine PLPE: a cell membrane component, studied for anandamide biosynthesis, sPLA2-IIA activity substrate.Formula:C39H74NO8PColor and Shape:SolidMolecular weight:715.994Manassantin B
CAS:Manassantin B is a potent inhibitor of NF-κB activation by the suppression of transciptional activity of RelA/p65 subunit of NF-κB.Formula:C41H48O11Purity:98%Color and Shape:SolidMolecular weight:716.81Ac-Tyr(PO3H2)-Glu-Glu-Ile-Glu-OH
CAS:Phosphopeptide ligand for the src SH2 domain (IC50 = 1 μM). Blocks src interactions with EGFR and FAK.Formula:C32H46N5O17PPurity:98%Color and Shape:SolidMolecular weight:803.71Vesnarinone HCl
Vesnarinone HCl is an oral PDE3 inhibitor improving heart contractility, affecting calcium and potassium flux. Used in heart failure research.Formula:C22H26ClN3O4Purity:99.17%Color and Shape:SoildMolecular weight:431.91S6716
CAS:S6716 is a bioactive chemical.Formula:C29H26N4OColor and Shape:SolidMolecular weight:446.54Mal-PEG1-Val-Cit-OH
Mal-PEG1-Val-Cit-OH is a cleavable one-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C20H31N5O8Purity:96.01%Color and Shape:SolidMolecular weight:469.49Zeylenone
CAS:Zeylenone is a cyclohexene oxide from Uvaria grandiflora with antitumor and antiproliferative activity against cancer cells, inducing apoptosis.Formula:C21H18O7Purity:98%Color and Shape:SolidMolecular weight:382.36
