
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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Tropinone
CAS:<p>Tropinone used as an intermediate in the synthesis of atropine sulfate, and is a decane alkaloid.</p>Formula:C8H13NOPurity:99.90%Color and Shape:Beige To Brown Crystalline PowderMolecular weight:139.19MTP 131 acetate
CAS:<p>MTP 131 (acetate) is a small mitochondrially-targeted tetrapeptide.</p>Formula:C34H53N9O7Purity:99.9%Color and Shape:SolidMolecular weight:699.84SLC1A2 Protein, Mouse, Recombinant (GST)
<p>SLC1A2 Protein, Mouse, Recombinant (GST) is expressed in E. coli. The accession number is P43006.</p>Color and Shape:Lyophilized PowderMolecular weight:37.6 kDa (Predicted)CTHRC1 Protein, Mouse, Recombinant (aa 33-245, His)
<p>May act as a negative regulator of collagen matrix deposition.</p>Color and Shape:Lyophilized PowderMolecular weight:25.9 kDa (predicted)IGFBP-1 Protein, Rat, Recombinant
<p>IGF-binding proteins prolong the half-life of the IGFs and have been shown to either inhibit or stimulate the growth promoting effects of the IGFs on cell culture. They alter the interaction of IGFs with their cell surface receptors. Promotes cell migration. IGFBP-1 Protein, Rat, Recombinant is expressed in E. coli expression system. The predicted molecular weight is 26.9 kDa and the accession number is P21743.</p>Molecular weight:26.9 kDa (predicted)Pomalidomide 4'-PEG5-azide
CAS:<p>Pomalidomide 4'-PEG5-azide, a cereblon (CRBN) ligand based on Pomalidomide, facilitates the recruitment of CRBN protein. It can be conjugated through a linker to another ligand, forming a proteolysis-targeting chimera (PROTAC) [1].</p>Formula:C25H34N6O9Color and Shape:SolidMolecular weight:562.5709Ref: TM-T84902
Discontinued productAKOS-22
CAS:<p>AKOS-22: potent VDAC1 inhibitor, Kd=15.4 μM; prevents mitochondrial dysfunction and apoptosis.</p>Formula:C22H21ClF3N3O3Purity:98%Color and Shape:SolidMolecular weight:467.87Guancydine
CAS:<p>Guancydine is an antihypertensive agent.</p>Formula:C7H14N4Purity:98%Color and Shape:SolidMolecular weight:154.21Benzovindiflupyr
CAS:<p>Benzovindiflupyr: a fungicide that inhibits SDH (IC50=5.2nM), halts S. sclerotiorum growth (EC50=0.011μg/ml), and protects crops like eggplants.</p>Formula:C18H15Cl2F2N3OColor and Shape:SolidMolecular weight:398.23PSB-6426
CAS:<p>PSB-6426 is the first potent and selective human nucleoside triphosphate diphosphohydrolase-2 inhibitor.</p>Formula:C22H29N4O10PPurity:98%Color and Shape:SolidMolecular weight:540.46CH-100
CAS:<p>CH-100 is a Chinese herbal medicine previously used in the treatment of human hepatitis C.</p>Formula:C14H22ClNO3Color and Shape:SolidMolecular weight:287.78Phenamil methanesulfonate
CAS:<p>TRPP3 channel inhibitor</p>Formula:C13H16ClN7O4SPurity:98%Color and Shape:SolidMolecular weight:401.83Butabindide oxalate
CAS:<p>CCK-inactivating serine protease (tripeptidyl peptidase II) inhibitor</p>Formula:C19H27N3O6Purity:98%Color and Shape:SolidMolecular weight:393.43Tifenazoxide
CAS:<p>Tifenazoxide is an effective and SUR1/Kir6.2 selective KATP channels opener. Tifenazoxide has an anti-diabetic effect, can inhibit glucose-stimulated insulin release in vitro and in vivo.</p>Formula:C9H10ClN3O2S2Purity:98%Color and Shape:SolidMolecular weight:291.78Radafaxine hydrochloride
CAS:<p>Radafaxine hydrochloride is an inhibitor of DAT and NET transporters, and nAChR family modulator.</p>Formula:C13H19Cl2NO2Purity:98%Molecular weight:292.2PKUMDL-LTQ-301
CAS:<p>PKUMDL-LTQ-301 is a potent inhibitor of HipA toxin. PKUMDL-LTQ-301 also inhibits E. coli persistence.</p>Formula:C30H28N2O4Purity:98%Color and Shape:SolidMolecular weight:480.55KP372-1
CAS:<p>KP372-1, an Akt inhibitor, blocks PI3K signaling, arrests cell growth, and triggers apoptosis in head/neck squamous cell carcinoma.</p>Formula:C20H8N12O2Color and Shape:SolidMolecular weight:448.36PL265
CAS:<p>PL265 is a long-acting dual ENKephalinase inhibitor (DENKi) with analgesic potential.</p>Formula:C27H35N2O9PPurity:98%Color and Shape:SolidMolecular weight:562.55Saxitoxinol
CAS:<p>Saxitoxinol is an analog of saxitoxin, a known voltage-gated sodium channel blocker.</p>Formula:C10H17N7O3Purity:98%Color and Shape:SolidMolecular weight:283.29Phenazolam
CAS:<p>Phenazolam is an analytical reference standard categorized as a benzodiazepine. [1] This product is intended for research and forensic applications.</p>Formula:C17H12BrClN4Color and Shape:SolidMolecular weight:387.66

