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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Virginiamycin M1
CAS:Virginiamycin M1 (Pristinamycin IIA) is a macrocyclic lactone peptide antibiotic and is a member of the streptogramin A group of antibiotics.Formula:C28H35N3O7Purity:98.57%Color and Shape:SolidMolecular weight:525.59HIV p17 Gag (77-85)
CAS:<p>Targeting HIV Gag p17 (77-85) with intracellular Ab cDNA disrupts viral replication pre/post-integration.</p>Formula:C44H72N10O15Purity:98%Color and Shape:SolidMolecular weight:981.1FOR-MET-PHE-OH acetate
FOR-MET-PHE-OH acetate increases significantly granulocyte adhesiveness when used at a concentration chemotactically effective.Formula:C17H24N2O6SPurity:99.81%Color and Shape:SolidMolecular weight:384.45Plipastatin B 1
CAS:Plipastatin B 1 is a lipopeptide.Formula:C74H114N12O20Purity:98%Color and Shape:SolidMolecular weight:1491.79SPDP-PEG9-acid
SPDP-PEG9-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C29H50N2O12S2Purity:98%Color and Shape:SolidMolecular weight:682.84Biotin-PEG12-acid
CAS:Biotin-PEG12-acid is a PEG-based PROTAC linker labeled with biotin, designed for synthesis of PROTACs[1].Formula:C37H69N3O16SPurity:98%Color and Shape:SolidMolecular weight:844.022,3-Dihydrohinokiflavone
CAS:2,3-Dihydrohinokiflavone is a suppressor of matrix metalloproteinases (MMP) gene expression and shows strong activity against Leishmania with an IC50 of 1.6 μM.Formula:C30H20O10Purity:98%Color and Shape:SolidMolecular weight:540.47Succinyl-(Pro58,D-Glu65)-Hirudin (56-65) (sulfated)
CAS:Succinyl-(Pro58,D-Glu65)-Hirudin (56-65) (sulfated) is a hirugen-like peptide with greater thrombin affinity than Hirugen, exhibiting a dissociation constant (KFormula:C64H88N10O26SPurity:98%Color and Shape:SolidMolecular weight:1445.5Dovitinib-RIBOTAC TFA
CAS:Dovitinib RIBOTAC TFA effectively and selectively cleaves pre-miR-21, functioning as a targeted RNA degrader.Formula:C53H57F4N9O12SPurity:98%Color and Shape:SolidMolecular weight:1120.13Pinusolidic acid
CAS:<p>Pinusolidic acid inhibits PAF binding to rabbit platelets, IC50=2.3x10^-5 M (7.48±2.11 µg/ml).</p>Formula:C20H28O4Purity:98%Color and Shape:SolidMolecular weight:332.43Sperabillin A (free base)
CAS:Sperabillin A (free base) is a potent antibacterial antibiotic in vivo isolated from Pseudomonas fluorescens YK-437.Formula:C15H27N5O3Purity:98%Color and Shape:SolidMolecular weight:325.41VH032-thiol-C6-NH2
CAS:VH032-thiol-C6-NH2 (VHL Ligand-Linker Conjugates 14) is a synthetic E3 ligase ligand-linker for PROTAC use.Formula:C29H43N5O4S2Purity:98%Color and Shape:SolidMolecular weight:589.81MS-PPOH
CAS:<p>MS-PPOH is a potent and selective inhibitor of cytochrome P450 (CYP) epoxygenase. MS-PPOH inhibits CYP2C8 and CYP2C9 with IC50s of 15 and 11 µM, respectively</p>Formula:C16H21NO4SPurity:99.39%Color and Shape:SolidMolecular weight:323.412-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one
CAS:2-Methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one is a natural productFormula:C18H24O5Purity:98%Color and Shape:SolidMolecular weight:320.38Olanzapine N-Oxide
CAS:<p>Olanzapine N-Oxide is a metabolite of Olanzapine which shows antipsychotic activity.</p>Formula:C17H20N4OSPurity:98.21%Color and Shape:SolidMolecular weight:328.43m-PEG12-Boc
m-PEG12-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H60O14Purity:98%Color and Shape:SolidMolecular weight:644.79Jasminoside B
CAS:Jasminoside B is a natural productFormula:C16H26O8Purity:98%Color and Shape:SolidMolecular weight:346.37CORT-108297 Enantiomer
CAS:<p>CORT-108297 Enantiomer is an enantiomer of CORT-108297 which is an antagonist of the Glucocorticoid Receptor.</p>Formula:C26H25F4N3O3SPurity:99.42%Color and Shape:SolidMolecular weight:535.55m-PEG8-azide
CAS:<p>m-PEG8-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H35N3O8Purity:98%Color and Shape:SolidMolecular weight:409.486'-O-β-Apiofuranosylsweroside
CAS:6'-O-beta-D-Apiofuranosylsweroside is a natural product from Lonicera maackii.Formula:C21H30O13Purity:98%Color and Shape:SolidMolecular weight:490.46
