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(2,805 products)
- Apoptosis(6,292 products)
- Cell Cycle/Checkpoint(4,820 products)
- Chromatin/Epigenetics(2,490 products)
- Cytoskeletal Signaling(1,544 products)
- DNA Damage/DNA Repair(2,940 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(9,024 products)
- Immunology and Inflammation(3,902 products)
- Influenza Virus(302 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,247 products)
- Membrane Transporter/Ion Channel(3,078 products)
- Metabolism(10,178 products)
- Microbiology/Virology(7,618 products)
- Neuroscience(10,367 products)
- Other Inhibitors(35,951 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,716 products)
- Stem Cell and Derivatives(801 products)
- Tyrosine Kinase/Adaptors(2,030 products)
- Ubiquitination(1,722 products)
Show 16 more subcategories
Found 66630 products of "Inhibitors"
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LM11A-31 dihydrochloride
CAS:LM11A-31 dihydrochloride is a water-soluble, BBB-penetrating p75NTR ligand and proNGF antagonist.Formula:C12H27Cl2N3O2Purity:99.47% - 99.9%Color and Shape:SolidMolecular weight:316.27LUN42518 HCl 47142-51-8(free base)
LUN42518 HCl is an analogue of phentolamine. Phentolamine is a nonselective alpha-adrenergic antagonist.Formula:C17H20ClN3OPurity:99.96%Color and Shape:SolidMolecular weight:317.81Ref: TM-T8738
1mg62.00€5mg125.00€10mg180.00€25mg298.00€50mg419.00€100mg567.00€200mg752.00€1mL*10mM (DMSO)123.00€trifarotene
CAS:Trifarotene (CD5789) is a RARγ agonist, 65x more selective than RARα and 16x than RARβ, with EC50 of 7.7 nM.
Formula:C29H33NO4Purity:99.51%Color and Shape:SolidMolecular weight:459.58UK 088800
CAS:UK 088800 is a bioacitve chemicalFormula:C17H20N4O2Purity:99.54%Color and Shape:SolidMolecular weight:312.37Oleanolic Acid
CAS:Oleanolic Acid (Caryophyllin) is a natural compound with anti-tumor activities, which are widely distributed in plants.Formula:C30H48O3Purity:97.04% - 98.51%Color and Shape:SolidMolecular weight:456.70DihydroarteMisinic acid
CAS:DihydroarteMisinic acid (Dihydro-Artmisinic Acid) is a natural product from Artemisia annua and the main direct precursor of artemisinin, which is a medicinalFormula:C15H24O2Purity:99.06% - 99.17%Color and Shape:SolidMolecular weight:236.35Moringin
CAS:Moringin, from Moringa oleifera seeds, is an isothiocyanate with anti-inflammatory and antioxidant traits.Formula:C14H17NO5SPurity:99.88%Color and Shape:SolidMolecular weight:311.35Spadin Acetate
Spadin Acetate, a natural peptide, blocks TREK-1 channels with 10 nM affinity.Formula:C98H146N26O24Purity:96.49%Color and Shape:SolidMolecular weight:2072.37Ref: TM-T22178L
1mg97.00€2mg177.00€5mg280.00€10mg409.00€25mg638.00€50mg843.00€100mg1,121.00€200mg1,501.00€1mL*10mM (DMSO)695.00€Furagin
CAS:Furagin (Furazidine) is a Nitrofuran derivative with anti-infective activity used for urinary tract infections.Formula:C10H8N4O5Purity:99.28%Color and Shape:SolidMolecular weight:264.19Pyr10
CAS:Pyr10, a pyrazole derivative, selectively inhibits TRPC3, not STIM1/Orai1, with IC50 of 0.72 μM in TRPC3-HEK293, and 13.08 μM in BRL-2H3 cells.Formula:C18H13F6N3O2SPurity:99.69% - 99.7%Color and Shape:SolidMolecular weight:449.37Fabomotizole
CAS:Fabomotizole (Obenoxazine) is an anxiolytic drug; produces anxiolytic and neuroprotective effects without any sedative or muscle relaxant actions.Formula:C15H21N3O2SPurity:99.4%Color and Shape:SolidMolecular weight:307.417-Amino-4-methylcoumarin-3-acetic acid
CAS:7-Amino-4-methylcoumarin-3-acetic acid (7-Amino-4-methylcoumarin) is more suitable as a substrate for enteropeptidase than GD(4)K-NA.Formula:C12H11NO4Purity:98.38%Color and Shape:SolidMolecular weight:233.22WH-4-025
CAS:WH-4-025 is a Salt-inducible kinase (SIK) inhibitor.Formula:C39H38F3N7O5Purity:99.41%Color and Shape:SolidMolecular weight:741.76Ref: TM-T9219
1mg40.00€2mg52.00€5mg88.00€10mg137.00€25mg264.00€50mg419.00€100mg617.00€1mL*10mM (DMSO)87.00€Chlorotrianisene
CAS:Chlorotrianisene, a synthetic SERM, is orally active, lipophilic, and has estrogenic and antiestrogenic effects.Formula:C23H21ClO3Purity:98.88% - 99.03%Color and Shape:Crystals From Methanol Physical Description Small White Crystals Or White Powder Softens At 226°F Odorless (Ntp 1992)Molecular weight:380.86Ref: TM-T2569
1mg57.00€5mg120.00€10mg188.00€25mg329.00€50mg490.00€100mg697.00€200mg938.00€1mL*10mM (DMSO)133.00€2-tert-Butyl-4-ethylphenol
CAS:2-tert-Butyl-4-ethylphenol can be used in life science-related research, and its molecular formula is C12H18O.Formula:C12H18OPurity:98%Color and Shape:LiquidMolecular weight:178.27Galanin (1-30), human acetate
Galanin, a 30-amino acid neuropeptide and human acetate, is a dual agonist for GalR1 and GalR2 receptors with Kis of 1 nM.Formula:C141H214N42O45Purity:99.52%Color and Shape:SolidMolecular weight:3217.51HP-β-CD
CAS:HP-β-CD (HP-β-CD) is a widely used drug delivery vehicle to improve stability and bioavailability.Formula:C63H112O42Purity:≥98% - ≥98%Color and Shape:SolidMolecular weight:1541.5HMN-214
CAS:HMN-214 (IVX-214) is a potent PLK1 inhibitor with an average IC50 of 0.12 μM.Formula:C22H20N2O5SPurity:98% - >99.99%Color and Shape:SolidMolecular weight:424.47Ref: TM-T2438
1mg40.00€2mg52.00€5mg85.00€10mg124.00€25mg219.00€50mg350.00€100mg505.00€500mg1,121.00€1mL*10mM (DMSO)92.00€BCH001
CAS:BCH001 is a specific small-molecule inhibitor of PAPD5.Formula:C20H15F3N2O5Purity:99.06%Color and Shape:SolidMolecular weight:420.34Phthalazinone pyrazole
CAS:Phthalazinone pyrazole: a potent, selective oral Aurora-A kinase inhibitor, overexpressed in tumors with oncogenic activity.Formula:C18H15N5OPurity:97.03%Color and Shape:SolidMolecular weight:317.34
