Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 36012 products of "Other Inhibitors"
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m-PEG48-Mal
m-PEG48-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C104H202N2O51Purity:98%Color and Shape:SolidMolecular weight:2296.7Peptide M acetate
Peptide M acetate is a synthetic amino acid (18 amino acids in length which correspond to the amino acid positions 303-322 of bovine S-antigen:Formula:C83H145N21O33Purity:98.96%Color and Shape:SolidMolecular weight:1965.16Diethyl 12-bromododecylphosphonate
CAS:Diethyl 12-bromododecylphosphonate is an alkyl chain-derived PROTAC linker employed for the synthesis of PROTACs[1].Formula:C16H34BrO3PPurity:98%Color and Shape:SolidMolecular weight:385.324-Ethyl-2,6-dimethoxyphenol
CAS:4-Ethyl-2,6-dimethoxyphenol (Phenol, 4-ethyl-2,6-dimethoxy-) is a phenol that is used in organic synthesis and biological experiments.Formula:C10H14O3Purity:97.07%Color and Shape:SolidMolecular weight:182.22Mal-PEG2-NH-Boc
CAS:Mal-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H24N2O6Purity:98%Color and Shape:SolidMolecular weight:328.36NSC 328186
CAS:3',4',5'-Trimethoxyflavone is a useful organic compound for research related to life sciences. The catalog number is T124416 and the CAS number is 67858-30-4.Formula:C18H16O6Color and Shape:SolidMolecular weight:328.32PKMYT1-IN-6
PKMYT1-IN-6 (compound 98) is an inhibitor of PKMYT1, exhibiting an IC50 of less than 50nM.Color and Shape:Odour SolidPropargyl-PEG14-Boc
Propargyl-PEG14-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C36H68O16Purity:98%Color and Shape:SolidMolecular weight:756.92Spinacetin 3-gentiobioside
CAS:Spinacetin 3-gentiobioside is a useful organic compound for research related to life sciences. The catalog number is T126533 and the CAS number is 101021-29-8.Formula:C29H34O18Color and Shape:SolidMolecular weight:670.573Way 120744
CAS:Way 120744 is a new naphthyl 3h -1,2,3,5-oxadiazole 2-oxide.Formula:C12H9ClN2O2SColor and Shape:SolidMolecular weight:280.73FATP1-IN-1
CAS:<p>FATP1-IN-1 inhibits human and mouse FATP1 with IC50s of 0.046 μM and 0.60 μM, targeting acyl-CoA synthetase.</p>Formula:C18H22FN5OSPurity:99.83%Color and Shape:SolidMolecular weight:375.46Fluorescein-PEG6-bis-NHS ester
CAS:Fluorescein-PEG6-bis-NHS ester is a polyethylene glycol (PEG)-based linker used for the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C44H50N4O17SPurity:98%Color and Shape:SolidMolecular weight:938.95Isbufylline
CAS:<p>Isbufylline can exert significant anti-inflammatory actions, in addition to its bronchodilator activity.</p>Formula:C11H16N4O2Purity:90% - 97.59%Color and Shape:SolidMolecular weight:236.27BLU0588
CAS:<p>BLU0588 is a selective PRKACA inhibitor. BLU0588 inhibits PRKACA catalytic activity with a half-maximal inhibitory concentration (IC50) of 1 nM.</p>Formula:C26H25N5OPurity:99.85%Color and Shape:SoildMolecular weight:423.51CDDP-PEG-Cy3
CDDP-PEG-Cy3 is a conjugate labeled with the Cy3 fluorophore, commonly used in applications such as immunolabeling, nucleic acid labeling, fluorescence microscopy, and flow cytometry. The maximum emission wavelength of Cy3 is approximately 562-570 nm. Cisplatin (CDDP) is an antitumor chemotherapeutic agent that causes DNA damage in cancer cells by cross-linking with DNA. Additionally, Cisplatin can activate ferroptosis and induce autophagy.Color and Shape:Odour SolidAcuminatin
CAS:Acuminatin has a wide range of applications in life science related research.Formula:C27H28O10Purity:98%Color and Shape:SolidMolecular weight:512.51Antiproliferative agent-60
Antiproliferative agent-60 (compound 8c), an 11-Azaartemisinin derivative, exhibits outstanding anticancer activity. It demonstrates tumor selectivity up to 32 times higher when compared to normal Hek293 cells. The IC50 values for Antiproliferative agent-60 are 7.7 μM for epidermoid carcinoma (KB), 42.5 μM for HepG2, and 15.5 μM for A549 cells.Color and Shape:Odour SolidCompound N050-0018
Compound N050-0018 is a useful organic compound for research related to life sciences and the catalog number is T131250.Formula:C23H30O6Color and Shape:SolidMolecular weight:402.4872,3,5-Trimethylphenol
CAS:2,3,5-Trimethylphenol (Isopseudocumenol) is a antiproliferative agent, pGI50= 0.36 to T. pyriformis.Formula:C9H12OPurity:99.83%Color and Shape:SolidMolecular weight:136.19Methyl (E)-oct-2-enoate
CAS:Methyl (E)-oct-2-enoate (Methyl trans-2-octenoate) is a volatile substance found in melons and fruits and is a flavor.Formula:C9H16O2Purity:97.74%Color and Shape:SolidMolecular weight:156.22
