2. Others

Others

Others

Related Products

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There are a number of inhibitors, agonists, and antagonists which we cannot make precise classification because the research area is still unknown.

Others Related Products (73763):

Cat. No. Product Name CAS No. Purity Chemical Structure
  • HY-134241
    Altechromone A 38412-47-4 98%
    Altechromone A is a natural product that can be isolated from Polygonum cuspidatum.
    Altechromone A
  • HY-134246
    7-CH-5'-dAMP 103078-56-4 98%
    7-CH-5'-dAMP (5'-dTuMP) is an adenylate derivative that acts as a potential substrate, competitive inhibitor, or modulator of enzymes that interact with 2-deoxyadenosine-5-monophosphate.
    7-CH-5'-dAMP
  • HY-134247
    Tubercidin 5'-diphosphate 21080-53-5 98%
    Tubercidin 5'-diphosphate (7-Deazaadenosine 5'-diphosphate) is a modified nucleotide and metabolite of tubercidin. Tubercidin 5'-diphosphate can be formed via phosphorylation of tubercudin. Tubercidin 5'-diphosphate can also undergo phophorylation to form the active metabolite 7-deazaadenosine-5’-O-triphosphate.
    Tubercidin 5'-diphosphate
  • HY-134302
    8-HA-cAMP 59212-44-1 98%
    8-HA-cAMP is a membrane-permeable cAMP analogue and an activator of cAMP-dependent protein kinase and PKA I. 8-HA-cAMP exerts metabolic stability towards mammalian cyclic nucleotide-responsive phosphodiesterases.
    8-HA-cAMP
  • HY-134308
    8-NBD-cAMP sodium 221905-51-7 98%
    8-NBD-cAMP sodium is a fluorescently labeled cyclic adenosine phosphate (cAMP) analogue. 8-NBD-cAMP sodium retains a similar biological activity to cAMP, regulating their activity by binding to specific proteins such as EPACs or PKA. 8-NBD-cAMP sodium can be used in fluorescent competitive binding experiments to evaluate the binding affinity of newly synthesized EPAC1 agonists to EPAC1 proteins.
    8-NBD-cAMP sodium
  • HY-134311
    8-NBD-cGMP 115993-88-9 98%
    8-NBD-cGMP is a fluorescent analog of cyclic guanosine monophosphate and a potent, membrane-permeable, fluorescent activator of cGMP-dependent protein kinase isozymes I α and I β. 8-NBD-cGMP is barely fluorescent in aqueous solution but fluoresces strongly in hydrophobic environments such as hydrophobic protein binding sites
    8-NBD-cGMP
  • HY-134332
    8-pCPT-5'-AMP 78710-84-6 98%
    8-pCPT-5'-AMP is an analogue of 5'-AMP and a lipophilic activator of PKA, PKG and Epac (exchange protein activated by cAMP).
    8-pCPT-5'-AMP
  • HY-134369
    Ap4C tetrasodium 1352921-13-1 98%
    Ap4C tetrasodium is a dinucleoside polyphosphate containing purine and pyrimidine base moieties. Ap4C tetrasodium acts as a signaling molecule by binding to specific P2Y receptors, activating P2Y2 and P2Y4 receptors in platelets, leading to platelet aggregation and other cellular responses. Ap4C tetrasodium can be used for research in inflammation and blood coagulation.
    Ap4C tetrasodium
  • HY-134382
    7-CH-dADP 187478-96-2 98%
    7-CH-dADP (7-Deaza-2'-deoxyadenosine-5'-O-diphosphate) is a dehydroxylated and deaminated derivative of the nucleotide ADP.
    7-CH-dADP
  • HY-134385
    6-PhEt-dATP 1239610-11-7 98%
    6-PhEt-dATP is an ATP analog that specifically enhances the function of certain CFTR mutants and is useful for studying cystic fibrosis.
    6-PhEt-dATP
  • HY-134391
    6-Phe-ADP 105701-92-6 98%
    6-Phe-ADP is an ATP analog used as a precursor to prepare the corresponding radiolabeled triphosphate for chemical genetics approaches to study substrate specificity and catalytic efficiency of protein kinases.
    6-Phe-ADP
  • HY-134448
    5-Bromo-4-chloro-3-indolyl β-D-fucopyranoside 17016-46-5 98%
    5-Bromo-4-chloro-3-indolyl β-D-fucopyranoside is a substrate of β-Galactosidase.
    5-Bromo-4-chloro-3-indolyl β-D-fucopyranoside
  • HY-134529
    D-Ribofuranose1-dihydrogenphosphate 14075-00-4 98%
    D-Ribofuranose 1-dihydrogenphosphate (Ribose 1-phosphate) dicyclohexanamine is a pentose phosphate and serves as a key intermediate metabolite in the salvage synthesis pathway of purine and pyrimidine nucleotides. In nucleotide salvage synthesis, D-Ribofuranose 1-dihydrogenphosphate dicyclohexanamine directly "transfers" the ribosyl group from purine nucleosides to pyrimidine bases, acting as a hub molecule linking nucleoside/base metabolism with pentose phosphate metabolism.
    D-Ribofuranose1-dihydrogenphosphate
  • HY-134573
    Dihydropashanone 41997-41-5 98%
    Dihydropashanone is a Chalcones product that can be isolated from the roots of Angelica pubescens.
    Dihydropashanone
  • HY-134780
    L-369 1443522-24-4 99.0%
    L-369 is an ionizable cationic lipid that can be used to synthesize lipid nanoparticles and deliver mRNA.
    L-369
  • HY-134814
    Rivaroxaban impurity 42 721401-53-2 98%
    Rivaroxaban impurity 42 (Decarbonyl rivaroxaban) is an impurity of Rivaroxaban.
    Rivaroxaban impurity 42
  • HY-134833
    5'-O-DMT-2'-O-TBS-DIB-Thienopyrimidine-formimidamide-3'-CE phosphoramidite 1643975-46-5 98%
    (2R,3R,4S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-((tert-butyldimethylsilyl)oxy)-5-(4-(((E)-(diisobutylamino)methylene)amino)thieno[3,4-d]pyrimidin-7-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite is a phosphoramidite that can be used in the synthesis of oligonucleotides.
    5'-O-DMT-2'-O-TBS-DIB-Thienopyrimidine-formimidamide-3'-CE phosphoramidite
  • HY-135037
    Sempervirine methochloride 6484-78-2 98%
    Sempervirine methochloride is an alkaloid.
    Sempervirine methochloride
  • HY-135041
    Totrombopag choline 851606-62-7 98%
    Totrombopag (SB-559448) choline is an orally effective thrombopoietin receptor (TpoR) agonist. By activating TpoR, Totrombopag choline initiates an intracellular signaling cascade mediated by JAK2 kinase and the transcription factor Stat5, a signaling process that is the primary mechanism regulating megakaryocyte growth and differentiation into platelets. Totrombopag choline can be used to study platelet production and megakaryocyte biology.
    Totrombopag choline
  • HY-135043
    S-Aristeromycinyl-L-homocysteine 57884-84-1 98%
    S-Aristeromycinyl-L-homocysteine is an S-adenosylmethionine-dependent methyltransferase inhibitor.
    S-Aristeromycinyl-L-homocysteine