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(2,847 products)
- Apoptosis(6,334 products)
- Cell Cycle/Checkpoint(4,889 products)
- Chromatin/Epigenetics(2,616 products)
- Cytoskeletal Signaling(1,579 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,753 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,027 products)
- Immunology and Inflammation(3,938 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,160 products)
- Metabolism(10,131 products)
- Microbiology/Virology(7,628 products)
- Neuroscience(10,543 products)
- Other Inhibitors(35,859 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,727 products)
Show 16 more subcategories
Found 66512 products of "Inhibitors"
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[Orn5]-URP acetate
[Orn5]-URP acetate is an effective and selective Urotensin-II receptor (UT) antagonist (pEC50 = 7.24). [Orn5]-URP exhibits no agonist activity.Formula:C50H66N10O12S2Purity:98.4300%Color and Shape:SolidMolecular weight:1063.25(R)-(-)-Columbianetin
CAS:(R)-(-)-Columbianetin is a useful organic compound for research related to life sciences. The catalog number is T124707 and the CAS number is 52842-47-4.
Formula:C14H14O4Color and Shape:SolidMolecular weight:246.262m-Cresol, 4,4'-(2,2,2-trichloroethylidene)di-
CAS:m-Cresol, 4,4'-(2,2,2-trichloroethylidene)di- is a bioactive chemical.Formula:C16H15Cl3O2Color and Shape:SolidMolecular weight:345.65(-)-Sesamin 2,2'-diol
CAS:(-)-Sesamin 2,2'-diol is a natural product for research related to life sciences. The catalog number is TN6139 and the CAS number is 1152441-87-6.Formula:C20H18O8Purity:98%Color and Shape:SolidMolecular weight:386.356APN-PEG4-Amine hydrochloride
APN-PEG4-Amine (hydrochloride) is a cleavable four-unit polyethylene glycol (PEG) linker utilized in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C20H28ClN3O5Purity:98%Color and Shape:SolidMolecular weight:425.91NCGC00029283
CAS:NCGC00029283 is a potent inhibitor of Werner syndrome helicase-nuclease (WRN), displaying inhibitory activity against WRN helicase with an IC 50 value of 2.3 μMFormula:C18H12FN3O3Purity:99.84%Color and Shape:SolidMolecular weight:337.3Ref: TM-T40823
1mg71.00€5mg156.00€1mL*10mM (DMSO)166.00€10mg245.00€25mg424.00€50mg627.00€100mg874.00€200mg1,161.00€15,16-Dihydro-15-methoxy-16-oxohardwickiic acid
CAS:15,16-Dihydro-15-methoxy-16-oxohardwickiic acid is a natural product for research related to life sciences.Formula:C21H30O5Purity:98%Color and Shape:SolidMolecular weight:362.46Methyl piperate
CAS:Methylpiperic acid, a piperine alkaloid, exhibits potent inhibitory activity on monoamine oxidase (MAO), with differing efficacy on isoforms: greater inhibitionFormula:C13H12O4Purity:98%Color and Shape:SolidMolecular weight:232.23Schizanthine G
Schizanthine G is a natural product that can be used as a reference standard.Formula:C19H27NO6Color and Shape:SolidMolecular weight:365.426Catalposide
CAS:Catalposide from Catalpa ovata has antioxidant, anti-inflammatory, and anti-tumor properties.Formula:C22H26O12Purity:99.82%Color and Shape:SolidMolecular weight:482.431α, 25-Dihydroxy VD2-D6
CAS:1alpha, 25-Dihydroxy VD2-D6 is a deuterated form of vitamin D.Formula:C28H44O3Purity:98%Color and Shape:SolidMolecular weight:434.68N-(Boc-PEG2)-N-bis(PEG3-azide)
CAS:N-(Boc-PEG2)-N-bis(PEG3-azide) is a polyethylene glycol (PEG)-derived linker used for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C28H53N7O11Purity:98%Color and Shape:SolidMolecular weight:663.76AtPep3
CAS:AtPep3 is a hormone-like peptide that plays a role in the salinity stress tolerance of plants.Formula:C102H178N36O32Purity:98%Color and Shape:SolidMolecular weight:2420.73Lysidine
CAS:Lysidine (2-Methyl-2-iMidazoline) is a nucleoside rarely seen outside of tRNA. Lysidine has better translation fidelity.Formula:C4H8N2Purity:98%Color and Shape:Light Yellow To Off-White CrystallineMolecular weight:84.12α-Factor Mating Pheromone, yeast TFA
α-Factor Mating Pheromone (yeast TFA) is a tridecapeptide secreted by Saccharomyces cerevisiae α cells and interacts with the Ste2p receptor [1].Formula:C84H115N20F3O19SColor and Shape:SolidMolecular weight:1796.83202Biotin-labeled ODN 2088 sodium
Biotin-labeled ODN 2088 (sodium) acts as a potent inhibitor of TLR3, TLR7, and TLR9.Color and Shape:Odour SolidH 256
CAS:H 256 is a pepsin heptapeptide inhibitor.Formula:C43H62N10O12Purity:98%Color and Shape:SolidMolecular weight:911.027DBCO-PEG4-VC-PAB-MMAE
CAS:DBCO-PEG4-VC-PAB-MMAE: an ADC linker with MMAE, a synthetic mitotic inhibitor derived from dolastatin 10.
Formula:C88H128N12O19Color and Shape:SolidMolecular weight:1658.0573MB-PP1
CAS:3MB-PP1 is a bulky purine analog and a Polo-like kinase 1 (Plk1) inhibitor.Formula:C17H21N5Purity:99.96%Color and Shape:White SolidMolecular weight:295.38Ref: TM-T21678
500mgTo inquire5mg50.00€1mL*10mM (DMSO)55.00€10mg92.00€25mg166.00€50mg255.00€100mg374.00€Mytatrienediol
CAS:Mytatrienediol is a synthetic, steroidal, weak estrogen and estrogen ether derived from estriol.Formula:C20H28O3Color and Shape:SolidMolecular weight:316.43
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