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(2,849 products)
- Apoptosis(6,366 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,624 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,759 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,051 products)
- Immunology and Inflammation(3,945 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,162 products)
- Metabolism(10,149 products)
- Microbiology/Virology(7,672 products)
- Neuroscience(10,549 products)
- Other Inhibitors(35,858 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,693 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,743 products)
Show 16 more subcategories
Found 66517 products of "Inhibitors"
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Kaempferol-3,7-di-O-β-glucoside
CAS:Kaempferol-3,7-di-O-β-glucoside (Kaempferol 3,7-diglucoside) is a flavonol from Morettia philaena, It can inhibit α-amylase, α-glucosidase andFormula:C27H30O16Purity:99.88%Color and Shape:SolidMolecular weight:610.52Hannokinol
CAS:(+)-Hannokinol, MESO-hannokinol impede LPS-induced NO in BV2 cells (1-100 µM).Formula:C19H24O4Purity:98%Color and Shape:SolidMolecular weight:316.394-Hydroxyxanthone
CAS:4-Hydroxyxanthone is a natural product for research related to life sciences. The catalog number is TN5913 and the CAS number is 14686-63-6.Formula:C13H8O3Purity:98%Color and Shape:SolidMolecular weight:212.204Eudebeiolide B
CAS:Eudebeiolide B, isolated from Salvia plebeia R.Formula:C15H18O4Purity:98%Color and Shape:SolidMolecular weight:262.34',4''-Dihydroxyanigorootin
CAS:4',4''-Dihydroxyanigorootin is a natural product from Musa cv."Thepanom" (BBB).Formula:C38H22O8Purity:98%Color and Shape:SolidMolecular weight:606.586Meralein sodium
CAS:Meralein has topical anti-infective activity.Formula:C19H9HgI2NaO7SPurity:98%Color and Shape:SolidMolecular weight:858.72Bromo-PEG3-CH2-Boc
CAS:Bromo-PEG3-CH2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H23BrO5Color and Shape:SolidMolecular weight:327.21LCB 03-0110 dihydrochloride
CAS:LCB 03-0110 Dihydrochloride is a potent inhibitor of the c-Src kinase (IC50 = 1.3 nM) and tyrosine kinases in the BTK and SYK family, as well as in the DDR2Formula:C24H25Cl2N3O2SPurity:99.9%Color and Shape:SoildMolecular weight:490.45Ref: TM-T32613
100mgTo inquire1mg73.00€2mg99.00€5mg152.00€1mL*10mM (DMSO)178.00€10mg215.00€25mg358.00€50mg512.00€Mal-PEG8-NHS ester
CAS:Mal-PEG8-NHS ester is a PEG-based PROTAC linker can be used in the synthesis of PROTACs.Formula:C27H42N2O14Purity:98%Color and Shape:SolidMolecular weight:618.63DBCO-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:623.74M-MoDE-A (2)
CAS:M-MoDE-A (2) is a bifunctional small molecule that facilitates the degradation of extracellular proteins via the asialoglycoprotein receptor (ASGPR).Formula:C78H119FN12O34Purity:98%Color and Shape:SolidMolecular weight:1787.84N-(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:578.7Thrombin receptor peptide ligand
CAS:Thrombin receptor peptide ligand, a thrombin receptor antagonist, serves as an antithrombotic agent [1].Formula:C33H54N10O8Purity:98%Color and Shape:SolidMolecular weight:718.84N-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:488.49Cobimetinib (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:531.318Methylenetanshinquinone
CAS:Methylenetanshinquinone shows antiplasmodial and antitrypanosomal activity, it is active against both Trypanosoma brucei rhodesiense and Plasmodium falciparum.Formula:C18H14O3Purity:98%Color and Shape:SolidMolecular weight:278.3Kuraridine
CAS:Kuraridine is measured against cGMP PDE5 to identify potent cGMP specific phosphodiesterase type 5 inhibitory constituents.Formula:C26H30O6Purity:98%Color and Shape:SolidMolecular weight:438.51Lauryl-LF 11
CAS:Lauryl-LF 11 displays antimicrobial activity.Formula:C81H134N26O15Purity:98%Color and Shape:SolidMolecular weight:1712.1Pseudotaraxasterol
CAS:Pseudotaraxasterol shows cytotoxic activity against MOLT-4 cells.Formula:C30H50OPurity:98%Color and Shape:SolidMolecular weight:426.729Albrassitriol
CAS:Albrassitriol is a natural product from the cultures of the fungus Penicillium sp.Formula:C15H26O3Purity:98%Color and Shape:SolidMolecular weight:254.37
