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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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PROTAC PARP1 degrader
CAS:<p>PROTAC PARP1 degrader suppresses MDA-MB-231 cells at 10 μM, IC50: 6.12 μM in 24h.</p>Formula:C58H63Cl2N11O10Purity:98%Color and Shape:SolidMolecular weight:1145.1m-PEG7-Amine
CAS:<p>m-PEG7-Amine is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C15H33NO7Purity:98%Color and Shape:SolidMolecular weight:339.42HQL-79
CAS:HQL-79: Selective oral inhibitor of human H-PGDS, anti-allergic, blocks PGD2 synthesis, Kd 0.8 μM, IC50 6 μM, no impact on COX-1/2, m-/L-PGDS.Formula:C22H27N5OColor and Shape:SolidMolecular weight:377.48Pravastatin lactone
CAS:<p>Pravastatin lactone, a non-enzymatic stomach derivative of pravastatin, inhibits HMG-CoA reductase and stems from mevastatin.</p>Formula:C23H34O6Color and Shape:SolidMolecular weight:406.5193'-Deoxy-3'-O-methyl-4-deoyuridine
CAS:<p>Nucleosides and Reagents - 4-Deoxypyrimidine nucleoside; 3’-O-Methyl nucleoside</p>Formula:C10H14N2O5Color and Shape:SolidMolecular weight:242.23Biotin-PEG3-propargyl
CAS:<p>Biotin-PEG3-propargyl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C19H31N3O5SColor and Shape:SolidMolecular weight:413.53Hyodeoxycholic acid sodium salt
CAS:<p>Sodium hyodeoxycholate, a natural bile acid, enhances HDL function, inhibits FXR antagonist acids, and prompts cytotoxicity, apoptosis, & IL-8 production.</p>Formula:C24H40NaO4Purity:98%Color and Shape:SolidMolecular weight:415.56ALDH3A1-IN-1
CAS:ALDH3A1-IN-1 (Compound 18) is a potent inhibitor of ALDH3A1 with IC50 of 1.61 μM, outperforms DEAB in prostate cancer cells.Formula:C13H18N2O3Purity:99.86%Color and Shape:SolidMolecular weight:250.29(E)-3-(4-Methoxyphenyl)acrylic acid
CAS:<p>(E)-3-(4-Methoxyphenyl)acrylic acid, from Etlingera pavieana, inhibits α-glucosidase, protects liver, boosts cognition, and lowers blood sugar.</p>Formula:C10H10O3Purity:99.88%Color and Shape:SolidMolecular weight:178.18NCGC00249987
CAS:<p>NCGC00249987 is a highly selective and allosteric Tyr phosphatase activity of inhibitor of Eya2(Eya2 ED and MBP-Eya2 FL with IC50s of 3 μM and 6.9 μM ).</p>Formula:C16H11FN4O2SPurity:98%Color and Shape:SolidMolecular weight:342.357-Iodo-7-deaza-2'-deoxyguanosine
CAS:<p>7-Iodo-7-deaza-2'-deoxyguanosine (7-Deaza-7-Iodo-2'-dG) is a deoxyguanosine derivative suitable for applications in DNA synthesis and sequencing reactions.</p>Formula:C11H13IN4O4Color and Shape:SolidMolecular weight:392.153'-Deoxy-3'-fluoro-xylo-uridine
CAS:Nucleoside Derivatives - Fluoro-modified nucleosides, Xylo-nucleosides, 3’-Modified nucleosidesFormula:C9H11FN2O5Color and Shape:SolidMolecular weight:246.19CL2-SN-38
CAS:CL2-SN-38, a part of the antibody-drug conjugate (ADC), can conjugate with the anti-Trop-2-humanized antibody hRS7.Formula:C82H106N12O23Purity:98%Color and Shape:SolidMolecular weight:1627.7915-Acetyl-deoxynivalenol
CAS:<p>15-Acetyl-deoxynivalenol is a highly toxic trichothecene found in cereals and exhibits toxicity to HepG2 cells.</p>Formula:C17H22O7Purity:98%Color and Shape:SolidMolecular weight:338.35Amino-PEG2-C2-acid
CAS:<p>Amino-PEG2-C2-acid is a cleavable 3 unit PEG ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C7H15NO4Color and Shape:SolidMolecular weight:177.22'-β-C-Ethynyl inosine
CAS:<p>2'-beta-C-Ethynyl inosine is a Nucleoside Derivative - 2'-Modified nucleoside.</p>Formula:C12H12N4O5Color and Shape:SolidMolecular weight:292.25AC-186
CAS:<p>AC-186 is an ERβ agonist with neuroprotective activity for the study of Parkinson's disease.</p>Formula:C18H17F3OPurity:99.53%Color and Shape:SolidMolecular weight:306.32N-Descyclopropanecarbaldehyde Olaparib
CAS:<p>N-Descyclopropanecarbaldehyde Olaparib is a CRBN ligand for dual EGFR/PARP PROTAC, suitable for F-18 radiolabeling and tumor imaging via PET.</p>Formula:C20H19FN4O2Color and Shape:SolidMolecular weight:366.393'-Deoxy-N6,N6-dimethyladenosine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides, 6-Modified purine nucleosides;N-Methylated nucleosides</p>Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.35'-O-DMTr-N6-Fmoc-dA-phosphoramidite
CAS:<p>5'-O-DMTr-N6-Fmoc-dA-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C55H58N7O8PColor and Shape:SolidMolecular weight:976.06
