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(2,687 products)
- Apoptosis(6,097 products)
- Cell Cycle/Checkpoint(4,691 products)
- Chromatin/Epigenetics(2,376 products)
- Cytoskeletal Signaling(1,472 products)
- DNA Damage/DNA Repair(2,921 products)
- Endocrinology/Hormones(3,611 products)
- Enzyme(3,655 products)
- GPCR/G-Protein(8,755 products)
- Immunology and Inflammation(3,765 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(407 products)
- MAPK Signaling(1,230 products)
- Membrane Transporter/Ion Channel(2,947 products)
- Metabolism(9,940 products)
- Microbiology/Virology(7,347 products)
- Neuroscience(10,240 products)
- Other Inhibitors(36,533 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,675 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,028 products)
- Ubiquitination(1,682 products)
Show 16 more subcategories
Found 66582 products of "Inhibitors"
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1,3,6,8-Pyrenetetrasulfonic Acid (sodium salt hydrate)
CAS:<p>1,3,6,8-Pyrenetetrasulfonic acid aids in pyranine production and stabilizes L. mexicana pyruvate kinase crystallization.</p>Formula:C16H8Na4O13S4Color and Shape:SolidMolecular weight:628.43Hirullin P18
CAS:<p>Hirullin P18 is a potent thrombin inhibitor with anticoagulant properties [1].</p>Formula:C68H96N14O29Purity:98%Color and Shape:SolidMolecular weight:1573.572-Methylpyrazine
CAS:<p>2-Methylpyrazine, also known as Methylpyrazine, is an alkylpyrazine compound detectable in the oils of roasted red pepper seeds.</p>Formula:C5H6N2Purity:99.67%Color and Shape:LiquidMolecular weight:94.11(+)-Balanophonin
CAS:(+)-Balanophonin is an isolate from Passiflora edulis with antioxidant, anti-inflammatory and anti-neurodegenerative activities and inhibits cholinesterase.Formula:C20H20O6Purity:98%Color and Shape:SolidMolecular weight:356.37GK444
<p>GK444 (Compound 15a), a selective HDAC1/2 inhibitor with IC50 values of 100 nM and 92 nM for HDAC1 and HDAC2 respectively, demonstrates an IC50 of 4.1 μM in</p>Purity:98%Color and Shape:Odour SolidM-MoDE-A (2)
CAS:<p>M-MoDE-A (2) is a bifunctional small molecule that facilitates the degradation of extracellular proteins via the asialoglycoprotein receptor (ASGPR).</p>Formula:C78H119FN12O34Purity:98%Color and Shape:SolidMolecular weight:1787.84DBCO-PEG4-NH-Boc
CAS:DBCO-PEG4-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C34H45N3O8Purity:98%Color and Shape:SolidMolecular weight:623.74Uric Acid
CAS:Uric Acid (Lithic acid) is an oxidation product of oxypurines. Uric Acid is the final oxidation product of purine catabolism in humans and primates.Formula:C5H4N4O3Purity:97.10% - 99.62%Color and Shape:White Or Off-White Powder Or CrystalsMolecular weight:168.11Anemarsaponin E
CAS:<p>Anemarsaponin E is a nartural product from salt Anemarrhenae Rhizoma.</p>Formula:C46H78O19Purity:98%Color and Shape:SolidMolecular weight:935.111N-(Azido-PEG3)-N-Boc-PEG3-t-butyl ester
CAS:N-(Azido-PEG3)-N-Boc-PEG3-t-butyl ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C26H50N4O10Purity:98%Color and Shape:SolidMolecular weight:578.7Neuromedin S(rat)
CAS:<p>Endogenous agonist for NMU receptors (EC50: NMU1=65 pM, NMU2=91 pM), shifts locomotor circadian rhythm, suppresses appetite.</p>Formula:C193H307N57O49SPurity:98%Color and Shape:SolidMolecular weight:4241.97Uralsaponin C
CAS:Uralsaponin C shows the cytotoxic activity against the human cancer cell lines MGC-803, SW620, and SMMC-7721 with IC50 > 100 μmol/L.Formula:C42H64O16Purity:98%Color and Shape:SolidMolecular weight:824.958Amino-PEG9-Boc
CAS:Amino-PEG9-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C25H51NO11Purity:98%Color and Shape:SolidMolecular weight:541.67Cobimetinib (R-enantiomer)
CAS:Cobimetinib R-enantiomer is the less active R-enantiomer of Cobimetinib which is a selective MEK inhibitor.Formula:C21H21F3IN3O2Purity:98%Color and Shape:SolidMolecular weight:531.318MC-VC-PABC-amide-PEG1-CH2-CC-885
CAS:MC-VC-PABC-amide-PEG1-CH2-CC-885 is an Antibody-Drug Conjugate (ADC) utilizing a protein-degrading agent (protac molecular glue, etc.).Formula:C55H68ClN11O13Color and Shape:SolidMolecular weight:1126.66AMPR-22
CAS:<p>AMPR-22, an antimicrobial peptide, binds to bacterial membranes to induce permeabilization and has demonstrated efficacy in a murine sepsis model induced by</p>Formula:C98H168N28O22S3Color and Shape:SolidMolecular weight:2186.75H3B-8800
CAS:<p>H3B-8800 is an SF3B1 modulator that can be used to study transfusion-dependent anemia.</p>Formula:C31H45N3O6Purity:98.31%Color and Shape:SoildMolecular weight:555.71N-Mal-N-bis(PEG2-acid)
CAS:N-Mal-N-bis(PEG2-acid) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H32N2O11Purity:98%Color and Shape:SolidMolecular weight:488.49N-(m-PEG4)-N'-(azide-PEG3)-Cy5
CAS:N-(m-PEG4)-N'-(azide-PEG3)-Cy5 is a polyethylene glycol (PEG)-based linker utilized for the synthesis of protein degraders, known as PROTACs[1].Formula:C42H60ClN5O7Purity:98%Color and Shape:SolidMolecular weight:782.41N-Acetyl-Calicheamicin
CAS:<p>N-Acetyl-Calicheamicin (N-Acetyl-γ-calicheamicin) is an antibiotic with high anti-tumor activity.</p>Formula:C57H76IN3O22S4Purity:99.59%Color and Shape:SolidMolecular weight:1410.38
