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(2,754 products)
- Apoptosis(6,187 products)
- Cell Cycle/Checkpoint(4,807 products)
- Chromatin/Epigenetics(2,573 products)
- Cytoskeletal Signaling(1,503 products)
- DNA Damage/DNA Repair(2,893 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,964 products)
- Immunology and Inflammation(3,697 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,137 products)
- Metabolism(10,096 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,303 products)
- Other Inhibitors(35,769 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,402 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,921 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66573 products of "Inhibitors"
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CX08005
CAS:CX08005 inhibits PTP1B, cuts liver fat, and improves microcirculation in NAFLD.Formula:C28H39NO4Purity:98.70%Color and Shape:SolidMolecular weight:453.61RP101988
RP101988, a potent Ozanimod metabolite, selectively targets S1PR1 with EC50 of 0.19 nM and S1PR5 at 32.8 nM.Formula:C23H22N4O4Color and Shape:SolidMolecular weight:418.45RO314724
CAS:RO314724: HDAC & reversible MMP inhibitor, Ki=26 nm, protects cartilage by inhibiting MMP-related breakdown.Formula:C19H35N3O6Color and Shape:SolidMolecular weight:401.5Tyrosinase-IN-11
CAS:Tyrosinase-IN-11: potent inhibitor, IC50 - 50nM/64nM (L-tyrosinase/L-dopa), antioxidant, low toxicity, for hyperpigmentation study.Formula:C15H14O5Color and Shape:SolidMolecular weight:274.27NHC-triphosphate
CAS:NHC-triphosphate is a weak alternative substrate for the viral polymerase and changes the mobility of the product in polyacrylamide electrophoresis gels.Formula:C9H16N3O15P3Purity:98%Color and Shape:SolidMolecular weight:499.16RPR-260243
CAS:RPR-260243 is a novel activator of HERG and modifies HERG currents inhibited by dofetilide (IC50 = 58 nM).Formula:C28H25F3N2O4Purity:98%Color and Shape:SolidMolecular weight:510.5Tisopurine
CAS:Tisopurine is a drug used in the treatment of gout in some countries. It reduces uric acid production through inhibiting an early stage in its production.Formula:C5H4N4SColor and Shape:SolidMolecular weight:152.18Aurora kinase-IN-1
Aurora kinase-IN-1: potent aurora kinase inhibitor, alters G1 cycle proteins, induces G1/S arrest and apoptosis, potential chemotherapy lead.Formula:C30H25Br2N3O5Color and Shape:SolidMolecular weight:667.34CB10-277
CAS:CB10-277 is a synthetic anti-cancer drug related to dacarbazine that alkylates DNA, inhibits DNA replication and repair, and may block DNA synthesis.Formula:C9H11N3O2Color and Shape:SolidMolecular weight:193.2LUF6000
CAS:LUF6000 is an allosteric modulator of the human A3 adenosine receptor (AR).Formula:C22H20Cl2N4Color and Shape:SolidMolecular weight:411.33LY-104119
CAS:LY-104119: weight loss agent, lowers noradrenaline in brown fat, heart, liver.Formula:C19H25ClN2O2Color and Shape:SolidMolecular weight:348.87p32 Inhibitor M36
CAS:p32 inhibitor M36 is an inhibitor of p32 mitochondrial protein. It binds directly to p32 and inhibits the p32 association with LyP-1.Formula:C23H28N8O2Purity:98%Color and Shape:SolidMolecular weight:448.52Rolafagrel
CAS:Rolafagrel is a novel inhibitor of thromboxane synthase.Formula:C14H12N2O2Color and Shape:SolidMolecular weight:240.26SQ 32602
CAS:SQ 32602 is a cathepsin E inhibitor.Formula:C32H52N3O7PColor and Shape:SolidMolecular weight:621.745β-Dutasteride
CAS:5β-Dutasteride is the S configuration of Dutasteride. It is a potent inhibitor of both 5 alpha-reductase isozymes.Formula:C27H30F6N2O2Purity:98%Color and Shape:SolidMolecular weight:528.53WIN 62,577
CAS:WIN 62,577 is a allosteric antagonist of mAChR.Formula:C29H31N3OPurity:98%Color and Shape:SolidMolecular weight:437.58Laropiprant analog
CAS:Laropiprant analog is an antagonist of the prostaglandin PGD2 receptor DP1.Formula:C20H18ClFN2O4SColor and Shape:SolidMolecular weight:436.885-Nonyloxytryptamine oxalate
CAS:5-HT1B agonistFormula:C21H32N2O5Purity:98%Color and Shape:SolidMolecular weight:392.49CDK8-IN-4k
CAS:CDK8-IN-4k is a potent and highly selective CDK8 inhibitor, with no apparent potential for time-dependent CYP3A4 inhibition.Formula:C24H23F2N5OColor and Shape:SolidMolecular weight:435.47FK-386 HCl
CAS:FK-386 HCl is an inhibitor of chymotrypsin.Formula:C32H39Cl2N3O5Color and Shape:SolidMolecular weight:616.58
