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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 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(9,014 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,377 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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Zemoside A
CAS:Zemoside A is a natural product that can be used as a reference standard. The CAS number of Zemoside A is 593254-83-2.Formula:C48H78O18Color and Shape:SolidMolecular weight:943.134Samandarone
CAS:Samandarone is a major alkaloid from the European fire salamander (Salamandra salamandra terrestris).Formula:C19H29NO2Color and Shape:SolidMolecular weight:303.44Mirisetron Maleate
CAS:Mirisetron Maleate is a potential bioactive agent. No detail information yet.Formula:C28H35N3O6Color and Shape:SolidMolecular weight:509.603K 8409
CAS:K 8409 is a bioactive chemical.Formula:C16H15NO2Color and Shape:SolidMolecular weight:253.3CY5-SE Ditriethylamine salt
CY5-SE is a dye for tagging amino groups with Excitation at 649nm and Emission at 670nm.Formula:C49H73N5O10S2Purity:95%Color and Shape:SoildMolecular weight:956.26Biotin-PEG12-TFP ester
Biotin-PEG12-TFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C43H69F4N3O16SPurity:98%Color and Shape:SolidMolecular weight:992.081,1,1-Trifluoroethyl-PEG4-alcohol
CAS:1,1,1-Trifluoroethyl-PEG4-alcohol, a PEG derivative, is used as a linker in PROTACs synthesis.Formula:C10H19F3O5Purity:98%Color and Shape:SolidMolecular weight:276.25Deacetyltanghinoside
CAS:Deacetyltanghinoside is a biochemical.Formula:C42H64O19Color and Shape:SolidMolecular weight:872.955Lysine octatrienoate
CAS:Lysine octatrienoate is a bioactive chemical.Formula:C14H24N2O4Color and Shape:SolidMolecular weight:284.35GNE-987
CAS:GNE-987 is a potent chimeric BET degrader, binding BRD4 BD1/BD2 at IC50: 4.7/4.4 nM & has a DC50: 0.03 nM in EOL-1 AML cells.Formula:C56H67F2N9O8S2Purity:98%Color and Shape:SolidMolecular weight:1096.31Aminooxy-PEG-OH (MW 2000)
Aminooxy-PEG-OH (MW 2000) serves as a PEG-based PROTAC linker for the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidLeucomycin a5
CAS:Leucomycin A5, from S. kitasatoensis, combats various bacteria (MIC 0.04-0.8 µg/ml), not K. pneumoniae/E. coli, fights penicillin-resistant S. pyogenes.Formula:C39H65NO14Color and Shape:SolidMolecular weight:771.932,7-Dihydroxy-1,6-dimethylpyrene
CAS:2,7-Dihydroxy-1,6-dimethylpyrene is a natural product for research related to life sciences. The catalog number is TN5711 and the CAS number is 468103-76-6.Formula:C18H14O2Purity:98%Color and Shape:SolidMolecular weight:262.3Cefoselis hydrochloride
CAS:Cefoselis hydrochloride is a widely used beta-lactam antibiotic.Formula:C19H23ClN8O6S2Purity:98%Color and Shape:SolidMolecular weight:559.02D3R/MOR antagonist 2
Compound 121, a D3R/MOR antagonist with K i values of 361 nM and 85.2 nM for D3R and MOR respectively, has the potential for analgesic effects through MORFormula:C25H31ClN2OPurity:98%Color and Shape:SolidMolecular weight:410.98W10294A
CAS:W10294A is a biochemical.Formula:C21H30Cl2N2O4Color and Shape:SolidMolecular weight:445.38N6-Benzyl-5'-ethylcarboxamido adenosine
CAS:N6-Benzyl-5'-ethylcarboxamido adenosine is a selective A3 adenosine receptor agonist.Formula:C19H22N6O4Color and Shape:SolidMolecular weight:398.42RdRP-IN-6
RdRP-IN-6 (compound 27) is an inhibitor of RNA-dependent RNA polymerase (RdRp), exhibiting an IC90 value of 14.1 μM.
Formula:C41H67N8O7PSi2Purity:98%Color and Shape:SolidMolecular weight:871.16Cysteine thiosulfonate
CAS:Cysteine thiosulfonate plays a role in cystine metabolism.Formula:C3H7NO5S3Color and Shape:SolidMolecular weight:233.2714-O-Acetylsachaconitine
CAS:14-O-Acetylsachaconitine is a natural product for research related to life sciences. The catalog number is TN6342 and the CAS number is 102719-98-2.Formula:C25H39NO5Purity:98%Color and Shape:SolidMolecular weight:433.589
