
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(2,765 products)
- Apoptosis(6,237 products)
- Cell Cycle/Checkpoint(4,778 products)
- Chromatin/Epigenetics(2,426 products)
- Cytoskeletal Signaling(1,515 products)
- DNA Damage/DNA Repair(2,957 products)
- Endocrinology/Hormones(3,692 products)
- Enzyme(3,665 products)
- GPCR/G-Protein(8,968 products)
- Immunology and Inflammation(3,857 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,024 products)
- Metabolism(10,184 products)
- Microbiology/Virology(7,551 products)
- Neuroscience(10,359 products)
- Other Inhibitors(36,088 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,718 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,710 products)
Show 16 more subcategories
Found 66669 products of "Inhibitors"
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N-methyl-N'-(propargyl-PEG4)-Cy5
CAS:N-methyl-N'-(propargyl-PEG4)-Cy5 (chloride) is a PEG-based PROTAC linker suitable for PROTAC synthesis[1].Formula:C37H47ClN2O4Purity:98%Color and Shape:SolidMolecular weight:619.23Amylin (IAPP), feline
Amylin (IAPP), feline is the peptide subunit of amyloid found in pancreatic islets of type 2 diabetic patients and in insulinomas.Formula:C165H270N52O54S2Purity:98%Color and Shape:SolidMolecular weight:3910.45IRAK4-IN-26
<p>IRAK4-IN-26 (Compound 21), an IRAK4 inhibitor with an IC50 of 6.2 nM, exhibits an oral bioavailability of 21%.</p>Formula:C22H23N5O3Purity:98%Color and Shape:SolidMolecular weight:405.45Isoproturon-diflufenican mixt.
CAS:Isoproturon-diflufenican mixt. is a herbicide.Formula:C31H29F5N4O3Color and Shape:SolidMolecular weight:600.58RETF-4NA acetate
RETF-4NA acetate is a sensitive, specific substrate for chymotrypsin.Formula:C34H47N9O12Purity:97.6400%Color and Shape:SolidMolecular weight:773.791,7-Dihydroxy-3-methoxy-2-prenylxanthone
CAS:1,7-Dihydroxy-3-methoxy-2-prenylxanthone is a natural product for research related to life sciences.Formula:C19H18O5Purity:98%Color and Shape:SolidMolecular weight:326.34C14TKL-1 TFA
Endogenous human tachykinin-like peptide and potent agonist for NK1 receptors (EC50 = 1 nM).Formula:C63H98N20O13S2Purity:98%Color and Shape:SolidMolecular weight:1406.7Azide-PEG4-Tos
CAS:Azide-PEG4-Tos is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H23N3O6SPurity:98%Color and Shape:SolidMolecular weight:373.43Lurasidone metabolite 14326 hydrochloride
Lurasidone metabolite 14326 hydrochloride, an active metabolite of the atypical antipsychotic Lurasidone, maintains its significant function in pharmacologicalFormula:C28H37ClN4O3SPurity:98%Color and Shape:SolidMolecular weight:545.14Thalidomide-O-amide-C5-NH2
CAS:Thalidomide-O-amide-C5-NH2 is a synthetic E3 ligase linker combining cereblon ligand and PROTAC linker.Formula:C20H24N4O6Color and Shape:SolidMolecular weight:416.43Bis-PEG25-acid
Bis-PEG25-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C54H106O29Purity:98%Color and Shape:SolidMolecular weight:1219.43,21-Dihydroxy-14-serraten-16-one
CAS:3,21-Dihydroxy-14-serraten-16-one is a natural product for research related to life sciences. The catalog number is TN2859 and the CAS number is 24513-51-7.Formula:C30H48O3Purity:98%Color and Shape:SolidMolecular weight:456.7Snf 8815
CAS:Snf 8815 is an antagonist of cholecystokinin-B (CCK-B).Formula:C56H68N10O13Purity:98%Color and Shape:SolidMolecular weight:1089.217hCA/VEGFR-2-IN-4
hCA/VEGFR-2-IN-4 (compound 15b), an indolinylbenzenesulfonamide, serves as a potential dual inhibitor targeting cancer-related human carbonic anhydrases hCA IX/Formula:C22H23FN6O5SPurity:98%Color and Shape:SolidMolecular weight:502.52ONO-0300302
CAS:ONO-0300302: LPA1 antagonist, treats Benign Prostatic Hyperplasia, IC50 = 0.16 nM, reduces IUP in rats and dogs for 12h.Formula:C29H35NO5Purity:98%Color and Shape:SolidMolecular weight:477.593S,5R,6R,9S-Tetrahydroxymegastigman-7-ene
CAS:3S,5R,6R,9S-Tetrahydroxymegastigman-7-ene is a natural product for research related to life sciences. The catalog number is TN5337 and the CAS number is 276870-26-9.Formula:C13H24O4Purity:98%Color and Shape:SolidMolecular weight:244.33Spirolaxine
CAS:Spirolaxine from Sporotrichum laxum shows anti-Helicobacter pylori activity.Formula:C23H32O6Purity:98%Color and Shape:SolidMolecular weight:404.5HO-PEG-amine (MW 3400)
HO-PEG-amine (MW 3400) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/Aµ-Conotoxin BuIIIA
μ-Conotoxin BuIIIA (Mu-Conotoxin BuIIIA), a toxin derived from Cone snail venom, functions as a voltage-gated sodium channel (VGSC) blocker.Formula:C106H172N44O31S6Purity:98%Color and Shape:SolidMolecular weight:2751.17Tasumatrol L
CAS:<p>Tasumatrol L is a natural product from Taxus sumatrana.</p>Formula:C36H44O15Purity:98%Color and Shape:SolidMolecular weight:716.73

