
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 35859 products of "Other Inhibitors"
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Pasireotide pamoate
CAS:Pasireotide pamoate is a stable cyclohexapeptide somatostatin mimic. Pasireotide pamoate exhibits antisecretory, antiproliferative, and proapoptotic activity.Formula:C81H82N10O15Purity:98%Color and Shape:SolidMolecular weight:1435.58Tos-PEG13-Boc
Tos-PEG13-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C38H68O17SPurity:98%Color and Shape:SolidMolecular weight:829Theogallin
CAS:Theogallin is an active ingredient in decaffeinated green tea extract, has cognition enhancing effect and antidepressive.Formula:C14H16O10Purity:98%Color and Shape:SolidMolecular weight:344.27Azido-PEG3-S-PEG4-t-butyl ester
CAS:Azido-PEG3-S-PEG4-t-butyl ester is a PEG-based PROTAC linker employed for PROTAC synthesis[1].Formula:C23H45N3O9SPurity:98%Color and Shape:SolidMolecular weight:539.68Uridine triphosphate
CAS:Uridine triphosphate (Uridine 5'-triphosphate) increases proliferation of human cancerous pancreatic duct epithelial cells by activating P2Y2 receptor.Formula:C9H15N2O15P3Purity:98%Color and Shape:SolidMolecular weight:484.14Carboxy-PEG4-phosphonic acid ethyl ester
CAS:Carboxy-PEG4-phosphonic acid ethyl ester is a PEG-based PROTAC linker employed for the synthesis of PROTACs, serving as an integral compound[1].Formula:C15H31O9PPurity:98%Color and Shape:SolidMolecular weight:386.38Tos-PEG3-C2-methyl ester
CAS:Tos-PEG3-C2-methyl ester is a polyethylene glycol (PEG)-based linker utilized for the synthesis of PROteolysis TArgeting Chimeras (PROTACs)[1].Formula:C17H26O8SPurity:98%Color and Shape:SolidMolecular weight:390.45m-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:385.32Mal-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:328.36C6-Bis-phosphoramidic acid diethyl ester
CAS:C6-Bis-phosphoramidic acid diethyl ester is an alkyl chain-derived PROTAC linker suitable for PROTAC synthesis[1].Formula:C14H34N2O6P2Purity:98%Color and Shape:SolidMolecular weight:388.38NPEC-caged-serotonin
CAS:5-HT receptor agonistFormula:C19H19N3O5Purity:98%Color and Shape:SolidMolecular weight:369.37Sapienic acid
CAS:Sapienic acid, a skin fatty acid, combats S. sanguinis, S. mitis, and F. nucleatum with 31.3, 375, and 93.8 μg/mL MBCs.Formula:C16H30O2Purity:98%Color and Shape:SolidMolecular weight:254.41GNE-4997
CAS:GNE-4997 is a potent ITK inhibitor with a Ki of 0.09 nM; its basicity reduces off-target effects, minimizing cytotoxicity.Formula:C25H27F2N5O3SPurity:98%Color and Shape:SolidMolecular weight:515.58ELX-02 sulfate
CAS:ELX-02 sulfate (NB-124), an ERSG in development, targets genetic diseases caused by nonsense mutations.Formula:C19H40N4O14SPurity:98%Color and Shape:SolidMolecular weight:580.6Compound V007-6018
CAS:Compound V007-6018 is a pharmaceutical compound used for drug screening.Formula:C30H24F6N4O2SPurity:98.93%Color and Shape:SoildMolecular weight:618.59Ref: TM-T67752
1mg296.00€5mg718.00€10mg982.00€1mL*10mM (DMSO)1,089.00€25mg1,485.00€50mg2,008.00€100mg2,637.00€Aromatase inhibitor 23
CAS:Aromatase inhibitor 23 is an inhibitor that target protein-protein interactions in RAD51 family of recombinases.Formula:C16H16N2O2SPurity:99.54%Color and Shape:SolidMolecular weight:300.38Ref: TM-T60006
1mg109.00€1mL*10mM (DMSO)230.00€5mg235.00€10mg349.00€25mg532.00€50mg745.00€100mg999.00€200mg1,333.00€4-Amino-4-methyl-2-pentanone
CAS:4-Amino-4-methyl-2-pentanone is a natural product for research related to life sciences. The catalog number is TMA2536 and the CAS number is 625-04-7.Formula:C6H13NOPurity:98%Color and Shape:SolidMolecular weight:115.17Etidocaine
CAS:Etidocaine is an amino acidamide that acts as a local anesthetic with fast onset and long-acting properties.Formula:C17H28N2OPurity:99.76% - 99.99%Color and Shape:SolidMolecular weight:276.42Ref: TM-T31716L
1mg109.00€1mL*10mM (DMSO)207.00€5mg235.00€10mg349.00€25mg532.00€50mg745.00€100mg999.00€500mg2,008.00€
