
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 37931 products of "Other Inhibitors"
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Lapidosin
CAS:<p>Lapidosin is a bioactive chemical.</p>Formula:C16H14O8Color and Shape:SolidMolecular weight:334.28PLK1-IN-2
CAS:<p>PLK1-IN-2 is a PLK1 kinase inhibitor with an IC 50 value of 0.384 μM.</p>Formula:C24H27FN8OSColor and Shape:SolidMolecular weight:494.59Antibiotic YC 17
CAS:<p>Antibiotic YC 17 is a biochemical agent.</p>Formula:C25H43NO6Color and Shape:SolidMolecular weight:453.62OPB-111077
<p>OPB-111077 is an inhibitor of one or more signal transducers and activators of transcription (STAT) proteins.</p>Color and Shape:SolidThrombin Receptor Agonist Peptide (trifluoroacetate salt)
<p>TRAP-14, a 14-amino acid α-thrombin receptor agonist, induces platelet aggregation and raises Ca²⁺ in cells and arterial pressure in guinea pigs.</p>Color and Shape:SolidDihydro Montelukast
CAS:<p>Dihydro montelukast, a potential impurity in montelukast meds, blocks CysLT1 receptors, treating asthma and allergies.</p>Formula:C35H38ClNO3SColor and Shape:SolidMolecular weight:588.2spiro[androst-5-en-3,2'-(1,3)-dioxolane]-17-one
<p>spiro[androst-5-en-3,2'-(1,3)-dioxolane]-17-one is a useful organic compound for research related to life sciences and the catalog number is T131550.</p>Formula:C21H30O3Color and Shape:SolidMolecular weight:330.468Allyl methyl trisulfide
CAS:<p>Allyl methyl trisulfide: a garlic oil compound with antibacterial, antioxidant, and antitumor properties.</p>Formula:C4H8S3Color and Shape:SolidMolecular weight:152.3Obtusifolin-2-O-glucoside
CAS:<p>Obtusifolin-2-O-glucoside (compound 7), a tyrosinase inhibitor with an IC50 value of 9.2 μM, can be isolated from cassia seed [1].</p>Formula:C22H22O10Color and Shape:SolidMolecular weight:446.4SCH 54388
CAS:<p>SCH 54388 is a biochemical.</p>Formula:C10H13NO3Color and Shape:SolidMolecular weight:195.22Minioluteic acid
<p>Minioluteic acid is a useful organic compound for research related to life sciences and the catalog number is T131076.</p>Formula:C16H26O7Color and Shape:SolidMolecular weight:330.377Haplosidine
CAS:<p>Haplosidine is a natural product that can be used as a reference standard. The CAS number of Haplosidine is 115345-32-9.</p>Formula:C27H33NO14Color and Shape:SolidMolecular weight:595.554Decaglyceryl dioleate
CAS:<p>Decaglyceryl dioleate is a bioactive chemical.</p>Formula:C66H126O23Color and Shape:SolidMolecular weight:1287.711LY-411575 isomer 3
<p>LY-411575 isomer 3 is a potent γ-secretase inhibitor. LY-411575 isomer 3 is an isomer of LY411575.</p>Formula:C26H23F2N3O4Purity:98%Color and Shape:SolidMolecular weight:479.48Phenol, p-chloro-m-trifluoromethyl-
CAS:<p>Phenol, p-chloro-m-trifluoromethyl- is a bioactive chemical.</p>Formula:C7H4ClF3OColor and Shape:SolidMolecular weight:196.55Sanchinan-A
CAS:<p>Sanchinan-A is a reticuloendothelial system activating arabinogalactan from sanchi-ginseng.</p>Formula:C53H90O45Color and Shape:SolidMolecular weight:1447.258RO 5263397 hydrochloride
<p>TA1 agonist; EC50: mouse/rat/human, 0.12/35/17-85 nM. Boosts wakefulness, cuts REM/NREM sleep in mice; lowers activity in DAT knockout mice.</p>Color and Shape:SolidXylylcarb
CAS:<p>Xylylcarb is a biochemical.</p>Formula:C10H13NO2Color and Shape:SolidMolecular weight:179.22Germine
CAS:<p>Germine is a useful organic compound for research related to life sciences. The catalog number is T124749 and the CAS number is 508-65-6.</p>Formula:C27H43NO8Color and Shape:SolidMolecular weight:509.64NCT-TFP
CAS:<p>NCT-TFP is PARP probe used to identifying Poly(ADP-ribose) polymerases (PARP) inhibitors[1].</p>Formula:C41H34F4N2O5Color and Shape:SolidMolecular weight:710.71

