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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 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(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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Fmoc-PEA
CAS:Fmoc-PEA (Example 1-2) is a used as a cleavable linker for antibody-drug conjugates (ADC).Formula:C17H18NO6PPurity:99.27% - 99.74%Color and Shape:SolidMolecular weight:363.36-Hydroxykaempferol-3,6,7-triglucoside
CAS:6-Hydroxykaempferol glucosides inhibit collagen-induced platelet aggregation and weakly affect ADP-induced aggregation.Formula:C33H40O22Purity:98%Color and Shape:SolidMolecular weight:788.66Nonylbenzene-PEG8-OH
CAS:Nonylbenzene-PEG8-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C31H56O9Color and Shape:SolidMolecular weight:572.78Phenol, m-(1-allyl-2,3-dimethyl-3-piperidyl)-, hydrobromide
CAS:Phenol, m-(1-allyl-2,3-dimethyl-3-piperidyl)-, hydrobromide is a bioactive chemical.Formula:C16H24BrNOColor and Shape:SolidMolecular weight:326.27CCR6 inhibitor 1
CAS:CCR6 inhibitor 1 selectively blocks CCR6 (0.45 nM in monkeys, 6 nM in humans), aiding in vitro/vivo disease studies.Formula:C24H23F3N4O3SPurity:99.89%Color and Shape:SolidMolecular weight:504.52Ref: TM-T10715
1mg110.00€5mg268.00€10mg401.00€25mg645.00€50mg884.00€100mg1,234.00€500mg2,475.00€1mL*10mM (DMSO)295.00€Psi Cb
CAS:Psi Cb is a natural product that can be used as a reference standard. The CAS number of Psi Cb is 138078-50-9.Formula:C18H34O4Color and Shape:SolidMolecular weight:314.466A-317567
CAS:A-317567 is a potent acid-sensing ion channel 3 (ASIC-3) inhibitor with an IC50 of 1.025 μM, and it has antidepressant and antinociception effects[1][2].Formula:C27H31N3Purity:98%Color and Shape:SolidMolecular weight:397.56GRK2-IN-1 hydrochloride (2055990-90-2 free base)
GRKs-IN-1 hydrochloride has remarkable potency against and selectivity for G protein-coupled receptor kinase 2 GRK2 (IC50: 130 nM) and GRK5 (IC50: 7.1 μM).Formula:C24H26ClFN4O4Purity:98%Color and Shape:SolidMolecular weight:488.94Hydroxy-PEG2-CH2COOH
CAS:Hydroxy-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H12O5Purity:98%Color and Shape:SolidMolecular weight:164.1565RU 45196
CAS:RU 45196 is an 11 beta-substituted 19-norsteroid of the estra-4,10-diene series.Formula:C34H34N4O5Color and Shape:SolidMolecular weight:578.6696β-Prostaglandin I1
CAS:6β-PGI1 is a stable PGI2 analog resistant to hydrolysis in aqueous solutions.Formula:C20H34O5Color and Shape:SolidMolecular weight:354.487Fuzitine
Fuzitine is a natural product that can be used as a reference standard.Formula:C20H24NO4Color and Shape:SolidMolecular weight:342.414HSP70/SIRT2-IN-1
HSP70/SIRT2-IN-1 (Compound 2a) serves as a dual inhibitor targeting both SIRT2 and HSP70, exhibiting an IC50 of 17.3±2.0 μM against SIRT2.Purity:98%Color and Shape:Odour Solid8-methyl-xanthine
8-methyl-xanthine is a useful organic compound for research related to life sciences and the catalog number is T131587.Formula:C6H6N4O2Color and Shape:SolidMolecular weight:166.14VYN00459
VYN00459, a tripeptide linker NH2-Glu(OBu-t)-Val-Cit, has a protected Glu side chain and is enzymatically cleavable.Formula:C20H37N5O7Color and Shape:SolidMolecular weight:459.54Methyl jasminoside
CAS:Methyl jasminoside is a useful organic compound for research related to life sciences. The catalog number is T125271 and the CAS number is 229467-41-8.Formula:C27H32O13Color and Shape:SolidMolecular weight:564.54Imidaprilate
CAS:Imidaprilate, an active TA-6366 metabolite, is a potent ACE inhibitor with an IC50 of 2.6 nM, researched for hypertension.Formula:C18H23N3O6Purity:98%Color and Shape:SolidMolecular weight:377.39Spinosad Factor D
CAS:Spinosad Factor D is a naturally derived fermentation product. It is used as a pesticide against many different insects.Formula:C42H67NO10Purity:98%Color and Shape:SolidMolecular weight:745.98Rucosopasem manganese
CAS:Rucosopasem manganese (GC4711), a selective SOD mimetic, converts superoxide to peroxide for cancer research.Formula:C27H45MnN5O4Color and Shape:SolidMolecular weight:558.626(+)-Lycoctonine
CAS:Compound TJS1874 is a useful organic compound for research related to life sciences. The catalog number is TJS1874 and the CAS number is 26000-17-9.Formula:C25H41NO7Color and Shape:SolidMolecular weight:467.6
