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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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Rosuvastatin D6 Sodium
Rosuvastatin D6 Sodium is deuterium labeled Rosuvastatin, which is a competitive HMG-CoA reductase inhibitor(IC50 of 11 nM).Formula:C22H21D6FN3NaO6SPurity:98%Color and Shape:SolidMolecular weight:509.56Rutarensin
CAS:Rutarensin is a phenolic compound found in Ruta chalepensis cell culture.Formula:C31H30O16Color and Shape:SolidMolecular weight:658.56S-acetyl-PEG4-alcohol
CAS:S-acetyl-PEG4-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H20O5SPurity:98%Color and Shape:SolidMolecular weight:252.33Hydroxyanigorufone
CAS:Hydroxyanigorufone is a natural product from Musa itinerans Cheesm.Formula:C19H12O3Purity:98%Color and Shape:SolidMolecular weight:288.3Bromoacetamido-PEG2-C2-acid
CAS:Bromoacetamido-PEG2-C2-acid is a polyethylene glycol (PEG)-based linker employed for PROTAC synthesis[1].Formula:C9H16BrNO5Color and Shape:SolidMolecular weight:298.13Boromycin
CAS:Boromycin, a boron macrolide from Streptomyces, impedes B. subtilis & B. halodurans, halts cell cycles, and inhibits various HIV strains.Formula:C45H74BNO15Color and Shape:SolidMolecular weight:879.89Picrasidine I
CAS:Picrasidine I has antiosteoclastogenic effect by inhibiting inflammation induced activation of MAPKs, NF-κB and ROS generation followed by suppressing the geneFormula:C14H12N2O2Purity:98%Color and Shape:SolidMolecular weight:240.26Axltide
CAS:Axltide mimics mouse Insulin receptor substrate 1, amino acids 979-989 with sequence KKSRGDYMTMQIG.Formula:C63H107N19O20S2Purity:98%Color and Shape:SolidMolecular weight:1514.77Euphorbia factor L8
CAS:Euphorbia factor L8 is a diterpene from Morinda citrifolia seeds.Formula:C30H37NO7Purity:98.23%Color and Shape:SolidMolecular weight:523.62(8′α,9′β-Dihydroxy)-3-farnesylindole
(8'α,9'β-Dihydroxy)-3-farnesylindole exhibits significant inhibitory effectiveness (EC 50 9.8 μM) against B. subtilis.Formula:C23H31NO2Color and Shape:SolidMolecular weight:353.5CCR6 antagonist 1
CAS:CCR6 antagonist 1 blocks CCL20/CCR6, aiding autoimmune and IBD research.
Formula:C17H12F3NO2Purity:99.83%Color and Shape:SoildMolecular weight:319.28Cytochrome P450 reductase
CAS:Cytochrome P450 reductase, a NADPH-cytochrome reductase, facilitates an optimal conformation of aromatase for substrate binding [1].Color and Shape:Solid5-Methyltetrahydrofolate triglutamate
CAS:5-Methyltetrahydrofolate triglutamate is a form of folic acid.Formula:C35H46N10O15Color and Shape:SolidMolecular weight:846.8KRP-199 sodium
KRP-199 sodium sodium is highly potent and selective for AMPA-R in vitro and exhibits good neuroprotection in vivo.Formula:C22H12F3N5Na2O7Purity:97.27%Color and Shape:SoildMolecular weight:561.33Maleimide, N-(5-(p-aminophenoxy)pentyl)-
CAS:Maleimide, N-(5-(p-aminophenoxy)pentyl)- is a Drug / Therapeutic Agent.Formula:C15H18N2O3Color and Shape:SolidMolecular weight:274.32Fuscin
CAS:Fuscin, a quinonoid from O. fuscum, inhibits ADP/ATP translocase, depletes glutathione, disrupts NADH oxidation, and blocks MIP-1α/CCR5 binding (IC50: 21µM).Formula:C15H16O5Color and Shape:SolidMolecular weight:276.288Biotin-DADOO
CAS:Biotin-DADOO is for synthesizing biotin-estradiol, aiding in direct enzyme immunoassays to measure estradiol.Formula:C16H30N4O4SPurity:99.97%Color and Shape:SolidMolecular weight:374.5Maydispenoid B
Maydispenoid B suppresses immune response, halts mouse spleen cell growth.Formula:C25H34O4Color and Shape:SolidMolecular weight:398.54DOTA-(t-butyl)3-PEG5-azide
DOTA-(t-butyl)3-PEG5-azide is a polyethylene glycol (PEG) derived linker designed specifically for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C40H76N8O12Purity:98%Color and Shape:SolidMolecular weight:861.08HPK1-IN-20
CAS:HPK1-IN-19 is a potent inhibitor of hematopoietic progenitor kinase 1 (HPK1).Formula:C26H28N6O2Color and Shape:SolidMolecular weight:456.55
