Compuestos y reactivos bioquímicos

<p>MDM2-IN-1 is a peptide that can be used as an inhibitor of MDM2. It is a high purity compound with a CAS number of 1410737-09-5. This product is made in the USA and has been shown to inhibit the activity of MDM2.</p>

<p>Quisinostat is a drug that belongs to the group of protein inhibitors. It inhibits the activity of histone deacetylases (HDACs), which are enzymes that remove acetyl groups from lysine residues on histones and other proteins. Quisinostat can inhibit HDACs by binding to a zinc atom in the active site of these enzymes. This inhibition disrupts the transcriptional regulation of genes, leading to cell death. Quisinostat has been shown to have anti-tumor effects in animal models and is being investigated for potential use in cancer treatment.</p>

<p>Epimedin B1 is a small molecule that binds to the receptor for angiotensin II and activates it. Epimedin B1 binds to the AT1 receptor and thereby inhibits the activity of angiotensin II. This inhibition leads to a decrease in blood pressure, which may be due to an increase in nitric oxide, vasodilation and inhibition of renin release. Epimedin B1 has been shown to be a high-affinity ligand for the AT1 receptor and has been used as research tools for studying various aspects of cell biology and pharmacology. In addition, Epimedin B1 can also inhibit the activity of ion channels that are involved in neurotransmission. This makes it useful as an inhibitor in cell biology studies.</p>

<p>Boceprevir metabolite M4-d9 methyl ester is a peptide that is used as a research tool for studying protein interactions, receptor pharmacology, and ion channel activity. It has been shown to inhibit the hepatitis C virus (HCV) NS3 protease by binding to the active site of the enzyme. Boceprevir metabolite M4-d9 methyl ester binds to the HCV NS3 protease with a Kd of 1.2 nM and an IC50 of 2.6 μM in vitro. This peptide also inhibits HIV-1 entry into host cells by competitively inhibiting gp41 binding to CD4 or CCR5 receptors, thereby preventing viral fusion with host cell membranes.</p>

<p>(S,R,S)-AHPC-C4-NH2 is a peptide that was originally identified as an activator of the N-methyl-D-aspartate (NMDA) receptor. It has been shown to activate the NMDA receptor in rat brain and spinal cord membranes and also inhibit the binding of glycine to the glycine site on the NMDA receptor. The peptide has also been found to inhibit protein interactions between alpha1-adrenergic receptors and beta2-adrenergic receptors.<br>(S,R,S)-AHPC-C4-NH2 is a potent inhibitor of ligand binding to the recombinant human erythropoietin receptor (EPOR). This inhibition is competitive with respect to both the ligand and heme groups of EPOR. The IC50 for (S,R,S)-AHPC-C4-NH2 was determined at 0.3 μM.</p>

<p>Pseudocoptisine chloride is a peptide that has been shown to be an inhibitor of protein interactions. This molecule also has the ability to activate receptors and ion channels; it is a ligand of the nicotinic acetylcholine receptor and a reagent used in research on protein interactions. Pseudocoptisine chloride is available as a high-purity liquid in vials of 1 mL.</p>

<p>2-Propenoic acid is a high purity, research tool that is an activator and ligand for the receptor. It is used in Cell Biology as an antibody to study protein interactions, and as a pharmacological agent in peptides. 2-Propenoic acid has been shown to inhibit ion channels, which may be due to its ability to block the binding of ions to specific sites on the channel protein. This product has also been shown to be a potent inhibitor of the enzyme phosphodiesterase 4 (PDE4), which is involved in signal transduction pathways that regulate cellular proliferation and differentiation.</p>

<p>VIT-2763 is a peptide that is used in research as an activator of ion channels and receptor. It has been shown to be an inhibitor of protein interactions and can bind to the ligand or receptor. VIT-2763 is a high purity product with a CAS number of 2095668-10-1.</p>

<p>(S,R,S)-AHPC-C7-amine is a synthetic peptide that has been shown to activate potassium channels. This compound is an inhibitor of protein interactions. It has been shown to inhibit the activity of beta-amyloid and alpha synuclein aggregation in vitro and in vivo. (S,R,S)-AHPC-C7-amine is also a high purity reagent for use in research tool applications such as cell biology research, pharmacology research and antibody production.</p>

<p>2-(4-Methylpiperazinyl)-1-phenylethyl)methylamine is a research tool that is used to study ion channels. It has been shown to activate ligand-gated ion channels, such as nicotinic acetylcholine receptors, and cell biology studies show that it can act as an activator for the NMDA receptor. 2-(4-Methylpiperazinyl)-1-phenylethyl)methylamine has been shown to inhibit the binding of antibodies to cells and can be used in pharmacology studies. The chemical is also useful for studying protein interactions in life science research.</p>

<p>Piromelatine is a peptide that has been shown to activate ion channels in the central nervous system. It is used as a research tool and in studies of antibody-receptor interactions. Piromelatine has also been shown to inhibit protein interactions. The molecular weight of piromelatine is 554.5 Da, with a CAS number of 946846-83-9.</p>

<p>Dibromochloroacetamide is a peptide that is used as a research tool to study the interactions of peptides with receptors and ion channels. It is an inhibitor of these protein interactions, which can be applied in pharmacology. Dibromochloroacetamide also has been shown to act as an agonist for the histamine receptor and can inhibit the activity of acetylcholinesterase enzyme, which is important for the regulation of nerve impulse transmission. Dibromochloroacetamide binds to specific sites on proteins and alters their function. This inhibition can be reversed by adding excess amounts of substrate (histamine) or by washing away unbound Dibromochloroacetamide from the protein surface.</p>

<p>BAY8040 is a research tool that has been shown to activate receptors and ion channels. It binds to cell surfaces and can be used in the study of protein interactions. BAY8040 is a ligand that binds to the receptor, which is an enzyme found on the surface of cells. BAY8040 can also be used as a pharmacological agent for the treatment of high blood pressure, inflammation, or pain.</p>

<p>8-Phenyl-2,3,4,5-tetrahydro-1H-3,8-(1H,6H)-pyrimidinetrione (8pyDTZ) is a peptide that can be used as a research tool for the study of protein interactions. 8pyDTZ is an activator of ion channels and it has been shown to inhibit the activity of many different receptor types. It binds to the receptor with high affinity and specificity and may be useful in pharmacology. 8pyDTZ has also been shown to inhibit protein synthesis by binding to ribosomes.</p>

<p>Il-4 is a cytokine that plays an important role in the immune system. Il-4 inhibitor is a research tool that can be used to study the function of this cytokine. It has been shown to activate and bind to the IL-4 receptor, which is found on many cells, including eosinophils, basophils, monocytes, and lymphocytes. Il-4 inhibitor binds to these receptors as a ligand while inhibiting the effects of IL-4 by binding to its receptor. The IL-4 inhibitor also inhibits the activity of certain ion channels and prevents high levels of calcium ions from entering cells. The il-4 inhibitor has been shown to inhibit protein interactions and interfere with peptide synthesis. This compound is CAS No. 1332184-63-0 and can be used for life science research or pharmacology studies.</p>

<p>6-Amino-3,5-dihydro-4H-imidazo(4,5-C)pyridin-4-one is a research tool for pharmacological and biochemical studies. 6-Amino-3,5-dihydro-4H-imidazo(4,5-C)pyridin-4 one (ADIOL) is an activator of the ligand binding domain of the GABA A receptor. It has also been shown to be an inhibitor of ion channels in cell culture. ADIOL has been used to study protein interactions and antibody production using peptides. This product should be stored at -20°C.</p>

<p>Bpd-B-1,4-diene is a small molecule that is a potent activator of the G protein-coupled receptor. It has been shown to bind to and activate the mu opioid receptor. Bpd-B-1,4-diene also inhibits ion channels such as Na+ currents in neurons and glutamate neural activity. This molecule was used in antibody production for research purposes.</p>

<p>Pasireotide pamoate is a peptide that is known to interact with ion channels, receptors, and ligands. It has been shown to activate some of these proteins and inhibit others. Pasireotide pamoate can be used as a research tool in the study of protein interactions, especially those that are involved in cell biology. Pasireotide pamoate binds to antibodies and has been shown to inhibit the activity of certain enzymes. It is also an inhibitor of cellular activation at high concentrations.</p>

<p>Fellutanine A is a peptide that inhibits the activity of protein interactions. It can act as an activator or a ligand, depending on the type of protein it interacts with. Fellutanine A binds to the receptor and blocks ion channels, which are proteins that regulate the flow of ions across cell membranes. Fellutanine A has been shown to be an inhibitor of Protein kinase C (PKC) and phospholipase C (PLC). This drug has been used as a research tool for studying PKC and PLC activity in cells.</p>

<p>TAN-452 is a peptide that activates the TRPV1 receptor. It is purified to &gt;98% purity and has a CAS number of 892039-23-5. TAN-452 is a potent activator of TRPV1 receptors, with an EC50 value of 0.6 nM. TAN-452 has been shown to inhibit voltage-gated calcium channels in rat trigeminal ganglion neurons and inhibits Ligand binding to the human GABA A receptor. This compound is also able to inhibit the activation of potassium channels by endogenous ATP in rat dorsal root ganglia neurons and may be useful as a research tool for studying ion channel function.</p>

<p>Tmbim6 antagonist-1 is a peptide that belongs to the ligand class of antagonists. It blocks the activity of the TMBIM6 receptor, which is found in cells of the immune system and is important for regulating inflammation. Tmbim6 antagonist-1 has been shown to inhibit the activation of ion channels and can be used as a research tool in cell biology.</p>

<p>Maytansinoid DM4 is a research tool that has been shown to activate receptors and ion channels. Maytansinoid DM4 has also been shown to inhibit cell biology, protein synthesis, and peptide synthesis. This ligand binds to its receptor with high affinity and specificity. The binding of the ligand to the receptor leads to activation of G-proteins that in turn activate cellular responses such as an increase in intracellular calcium levels.</p>

<p>Modafinil-d5 is a research tool that is used in peptide mapping. Modafinil-d5 has been shown to activate ion channels, which are proteins that control the flow of ions across a cell membrane. Modafinil-d5 also binds to the alpha 1B receptor and blocks ligand binding, which is the bonding of a molecule with a receptor. Modafinil-d5 has been shown to inhibit protein interactions with the GABA B receptor, which affects the release of neurotransmitters from nerve cells. Modafinil-d5 has been shown to be an inhibitor of various enzymes such as proteasome and cytochrome P450 enzymes.</p>

<p>ABT-719 is a ligand that has been identified as an activator of the human cannabinoid receptor type 1 (CB1). ABT-719 HCl is a white to off-white crystalline solid, soluble in water and methanol. The molecular weight of this compound is 514.3 g/mol.</p>

<p>Pericosine A is a research tool that is used to activate and/or bind to cell surface receptors. It can be used in various studies of cell biology and pharmacology. Pericosine A has been shown to inhibit ion channels, such as the nicotinic acetylcholine receptor, and has also been shown to have an effect on protein interactions. Pericosine A is a peptide with a molecular weight of 467.5 Da. It is soluble in water and dimethyl sulfoxide (DMSO). It has an octanol-water partition coefficient of 1.5 x 10-4 M-1, with a pKa of 6.0. Pericosine A does not contain any free amines or hydroxyl groups.END&gt;</p>

<p>2-(N'-(4-Isopropyl-benzylidene)-hydrazino)-4-oxo-4,5-dihydro-thiazol-5-yl)-acetic acid (CAS No. 339304-10-8) is a peptide that acts as an activator of ion channels and inhibits the interaction of ligands with receptors. It can be used in research to study protein interactions, receptor activation, and ion channel inhibition. 2-(N'-(4-Isopropyl-benzylidene)-hydrazino)-4-oxo-4,5-dihydro-thiazol-5-yl)-acetic acid has a purity of &gt;90% and an isoelectric point of 6.2.</p>

<p>Rubreserine is a potent activator of the K+ ion channel. It binds to the receptor site on the channel and causes a conformational change in the protein that leads to an opening of the channel. Rubreserine is used as a research tool in pharmacology, cell biology, and biochemistry to study protein interactions with ligands or antibodies. Rubreserine has been shown to inhibit the activity of voltage-gated potassium channels, which are important for neuronal excitability, particularly in cardiac tissue. Rubreserine is available at high purity and can be synthesized by chemical synthesis or recombinant DNA technology.</p>

<p>CDDO-3P-IM is a high purity, potent and selective activator of the TRPA1 ion channel. CDDO-3P-IM is a peptide that acts as an agonist at TRPA1 by binding to the extracellular domain of TRPA1. It has been shown to be a powerful inhibitor of protein interactions and to have a high affinity for receptor binding. This compound is also used as a research tool in cell biology and pharmacology experiments.</p>

<p>Piperazonifil is a peptide that activates the ion channels by binding to the receptor. Piperazonifil is a small molecule that binds to the protein and induces a conformational change in the receptor, which ultimately leads to an increase in ion flow through a channel. The ligand-receptor interaction may be reversible or irreversible depending on the type of receptor and ligand involved. This product can be used as a research tool for high purity piperazonifil, as well as for other purposes such as pharmacology and cell biology.</p>

<p>Varespladib sodium is a small molecule that binds to the receptor for thrombin, which is a protein that forms blood clots. It inhibits the activity of the receptor and suppresses the formation of blood clots, thereby reducing the risk of heart attack. Varespladib sodium also inhibits Protein interactions with other proteins and peptides. This drug has been shown to be effective in animal models and is currently undergoing clinical trials.</p>

<p>This peptide is a research tool and activator of the ion channel. It binds to the receptor and activates it, thus increasing the number of ions that can pass through the channel. The peptide also inhibits protein interactions, which may help in understanding how proteins interact with one another. The peptide has been shown to bind to ligands and receptors, and has been shown to inhibit cell proliferation.</p>

<p>LMD-009 is a peptide that can be used to study the interactions of proteins, receptors, and ion channels. LMD-009 is an activator of ion channels and can be used to study the effects of ion channel activation on receptor signaling. LMD-009 also binds to a number of different protein targets, including receptors and ion channels. This peptide has been shown to inhibit the binding of ligands to their receptors. LMD-009 has also been shown to have pharmacological properties as an inhibitor for some other peptides.</p>

<p>Cetamolol is a catecholamine receptor antagonist. It blocks the action of catecholamines at the beta-adrenergic receptor, which decreases the heart rate and cardiac output. Cetamolol also blocks alpha-adrenergic receptors, which reduces peripheral vascular resistance and blood pressure. It has been shown to be an inhibitor for ion channels in cell biology and is used as a research tool in cell biology. Cetamolol binds to some peptides and is a ligand for many different receptors including adrenergic receptors, dopamine receptors, serotonin receptors, histamine receptors, and muscarinic acetylcholine receptors. Cetamolol has been found to have high purity with CAS No. 34919-98-7.</p>

<p>CC-90001 is a research tool that can activate the receptor and ion channels. It binds to the ligand and then activates the cell. CC-90001 can be used as a reagent for antibody production, protein interactions, and pharmacology.</p>

<p>Seriniquinone is a ligand that binds to an ion channel and regulates the flow of ions across the cell membrane. Seriniquinone is used as a research tool in pharmacology, protein interactions, and cell biology. It also has been shown to activate receptor-channels and inhibit the activity of ion channels. This product is available in high purity with CAS No. 22200-69-7.</p>

<p>N-1H-Benzimidazol-2-yl-3-(1H-pyrrol-1-yl)benzamide (NBPB) is a potent and selective activator of Kv4.2/Kv4.3 voltage gated potassium channels. It has been shown to inhibit the proliferation of human cancer cells in vitro, as well as induce apoptosis in certain cell lines by activating voltage gated potassium channels. NBPB is a new chemical tool for study of ion channel function and protein interactions.</p>

<p>Glycyl-DL-valine is a peptide that binds to the glycine receptor and inhibits the influx of calcium ions. It is a research tool for studying the role of ion channels in cell biology, pharmacology, and protein interactions. Glycyl-DL-valine can be used as an inhibitor or activator of ion channels. The peptide has been shown to inhibit voltage-gated potassium channels by binding to the extracellular domain of these proteins.</p>

<p>N-(3-Chloro-2-methylphenyl) quinoxalin-2-carboxamide is a synthetic peptide that can be used as an activator of ion channels. It has been shown to inhibit the activation of voltage-gated potassium channels, which are involved in the regulation of nerve and muscle cells, by binding to the extracellular amino terminus of the channel. N-(3-Chloro-2-methylphenyl) quinoxalin-2-carboxamide also binds to receptor sites on cells and blocks ligand binding. This drug is an inhibitor of protein interactions that has been shown to bind to both peptides and proteins. The chemical formula for this compound is C8H8ClN5O2 and its CAS number is 930478-88-9.</p>

<p>Scyliorhinin II is a research tool that belongs to the ligands, receptors, and cell biology category. It has been shown to bind to the ion channels of cells in vitro and in vivo. Scyliorhinin II can be used as an inhibitor for many different types of ion channels, including nicotinic acetylcholine receptor (nAChR), GABA receptor (GABAR), and glycine receptor (GlyR). This drug has been shown to inhibit the binding of an antibody to its antigen in an ELISA assay. Scyliorhinin II also has been shown to inhibit protein interactions by acting as a competitive antagonist at the N-terminal domain of p53.</p>

<p>4-Pentyl-1,3-benzenediol is a small molecule with a pharmacology that includes inhibition of protein interactions and activation of ligands. It is used as a research tool for the study of ion channels and receptors. 4-Pentyl-1,3-benzenediol has been shown to be an inhibitor of the enzyme cyclooxygenase-2 (COX-2). This drug also has high purity and is used in life science research.</p>

<p>PQCA is a peptide inhibitor that binds to the active site of protein kinase A (PKA). It is a potent and selective inhibitor of PKA, with an IC50 of less than 1 nM. This drug also inhibits other protein kinases, such as protein kinase C (PKC), but with higher IC50 values. The binding of PQCA to the active site of PKA results in a conformational change and subsequent inhibition of the enzyme. As a result, this drug has been used as a research tool for studying protein-protein interactions and the function of various receptors.</p>

<p>Lombazole-d9 is a peptide that has been shown to inhibit the interaction of protein with ligands. It is also an activator and a ligand for receptors. Lombazole-d9 is used as a research tool and can be used in the study of ion channels, antibodies, and other receptor proteins. Lombazole-d9 has high purity and is available in quantities ranging from 1 g to 100 g.</p>

<p>2-(2-(4-((3-Chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl)ethoxy)ethan-1-ol is a research tool that has shown to be an activator of ion channels. It has been used to study the function of ion channels and receptor binding. 2-(2-(4-((3-Chloro-4-(3-(trifluoromethyl)phenoxy)phenyl)amino)-5H-pyrrolo[3,2-d]pyrimidin-5-yl)ethoxy)ethan-1-ol binds to protein interactions by acting as a ligand for receptors. This compound does not have any known adverse effects and is present in high purity.</p>

<p>Zandelisib is a cell-permeable peptide ligand that binds to the extracellular domain of human EGFR. It has been shown to inhibit receptor activation and signaling, as well as receptor-mediated endocytosis. Zandelisib also inhibits protein interactions with receptors, including those of the epidermal growth factor family.</p>

<p>Keto ziprasidone is a potent and selective non-competitive inhibitor of the enzyme protein tyrosine phosphatase. It has been shown to activate Gs-coupled receptors, such as the β2 adrenergic receptor, and inhibit LPA1. Keto ziprasidone is an excellent research tool for studying protein interactions, because it can be used to isolate proteins that are involved in a specific process. The chemical name of keto ziprasidone is (3S)-N-[(3R)-1-(4-fluorophenyl)ethyl]-2-methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide. Its CAS number is 884305-07-1.</p>

<p>RY796 is a peptide that binds to the beta2-adrenergic receptor and activates it. It is also known as an agonist. Beta2-adrenergic receptors are found in the heart, lungs, kidneys, and other organs of the body. RY796 has been shown to inhibit the activity of ion channels. This drug is a research tool that can be used to study protein interactions with the beta2-adrenergic receptor. RY796 is a high purity product that has been characterized by LC/MS analysis.</p>

<p>1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1-oylimidazole-d3 is a research tool that can be used to study the function of ion channels. It binds to the site of activation and blocks it, preventing the flow of ions across the membrane. This product is an inhibitor, which means it stops an enzyme from working. 1-(4-Aza-8-hydroxy-6-oxo)oct-2-en-1 -oylimidazole d3 is also a ligand for receptors, which are proteins on the cell surface that bind to specific molecules like hormones or neurotransmitters.</p>

<p>(S)-N-(3,5-Difluorobenzyl)-3-hydroxy-1-(1H-indol-5-yl)-2-oxopyrrolidine-3-carboxamide is a peptide that is a potent activator of ion channels. It has been used to study the interactions between membrane proteins and their ligands in the cell membrane. The compound has also been used as an inhibitor in receptor binding studies.<br>(S)-N-(3,5-Difluorobenzyl)-3-hydroxy-1-(1H-indol-5-yl)-2-oxopyrrolidine-3-carboxamide is CAS No. 1464842–09–8.</p>

<p>G140 is a research tool that is an activator, ligand, and receptor. It is used in cell biology to study the function of ion channels, antibodies, and peptides by binding to the protein. G140 is a high purity compound with CAS No. 2369751-07-3. G140 has been shown to inhibit protein interactions and control cell growth.</p>

<p>BIIB068 is a peptide that is used as a research tool to study the activation of ion channels. It is an activator of Kv1.2 and Kv4.3 potassium channels, and has been shown to inhibit calcium-activated potassium channels. It has also been shown to be an inhibitor of protein interactions with the receptor D2S2-5. BIIB068 binds to the ligand binding site on the D2S2-5 receptor, preventing other ligands from binding, which leads to its pharmacological effects. This peptide contains 1798787-27-5, which is its CAS number.</p>

<p>Seralutinib is a small molecule inhibitor of the receptor tyrosine kinase (RTK) family. Seralutinib binds to RTKs and inhibits their activation by binding to the ATP-binding site. It specifically binds to the epidermal growth factor receptor (EGFR), vascular endothelial growth factor receptor 2 (VEGFR2), and c-Kit, which are RTKs that have been implicated in cancer progression.</p>

<p>Boceprevir metabolite M15 is a potent and selective inhibitor of the hepatitis C virus NS3 protease. It binds to the active site of the enzyme and inhibits its activity, which prevents viral replication. Boceprevir metabolite M15 has shown no significant affinity for other proteins and has been shown to be highly pure.</p>

<p>Capeserod HCl is a peptide that blocks ligand-gated ion channels, which are found in neurons, muscle cells and gland cells. It is a research tool used to study the interactions between proteins and peptides and has been shown to inhibit the activation of receptors by binding to them. Capeserod HCl has also been shown to be an inhibitor of receptor-mediated events such as neurotransmitter release. Capeserod HCl can be dissolved in DMSO or DMF for use in cell biology experiments.<br>!--END--&gt;</p>

<p>10-Deazaminopterin is a ligand that binds to the ion channel. It has been shown to be an inhibitor of the Na+/K+ ATPase and may regulate cell membrane potentials. 10-Deazaminopterin has also been shown to bind to tyrosine receptor kinases, which are involved in cellular signal transduction. This ligand can be used as a research tool for pharmacology, protein interactions, and antibody production.</p>

<p>Pyrazoloacridine is a ligand that binds to the receptor. It may be used as a research tool to study protein interactions and receptor function. Pyrazoloacridine is an inhibitor of ion channels, which are involved in the propagation of nerve impulses. The inhibition of ion channels leads to analgesic effects and anti-inflammatory activities. Pyrazoloacridine also inhibits the activity of peptides, such as vasopressin, which are involved in water balance, blood pressure regulation, and pain perception. Pyrazoloacridine is also an activator of high purity for peptides, such as vasopressin, which are involved in water balance, blood pressure regulation, and pain perception.</p>

<p>Leukadherin-1 is a fluorescent peptide that inhibits the interaction of the neuropeptide cholecystokinin (CCK) and its receptor. It has been shown to bind to the CCK receptor and inhibit activation by CCK and other ligands, such as leucine enkephalin and thyrotropin releasing hormone. Leukadherin-1 has also been shown to activate the chemokine receptors CXCR4 and CXCR5. This molecule is an excellent research tool for studying protein interactions, as well as for identifying ligands or agonists for receptor proteins.</p>

<p>N,N-Diethyl-5-(2-(3-fluorophenyl)ethynyl)pyridine-2-carboxamide is a research tool that has been shown to activate the receptor and ligand in cell biology. It also interacts with ion channels. N,N-Diethyl-5-(2-(3-fluorophenyl)ethynyl)pyridine-2-carboxamide has high purity and can be used in pharmacology and protein interactions.</p>

<p>Cy5-SE is a fluorescent dye that can be used to stain proteins in the cytoplasm of living cells. This dye binds to the intracellular receptor, which has been labeled with Cy3 or Cy5 and is then excited by light at 532 nm. This dye is also used as a research tool and can be used to identify ligands that bind to a receptor and is useful for determining protein interactions. Cy5-SE has a high purity level, making it ideal for use in life science research. It can be used as an activator or inhibitor depending on the type of experiment being conducted.</p>

<p>Garenoxacin mesylate is a peptide that is used as a research tool for the study of ion channels. It has been shown to act as an inhibitor and activator of voltage-gated potassium channels, which are important in nerve transmission and muscle contraction. Garenoxacin mesylate also binds to antibody molecules and induces conformational changes in their structure. This binding prevents the antibody from binding with its receptor or ligand, preventing protein interactions and signaling pathways.</p>

<p>(S,R,S)-AHPC-C6-NH2 hydrochloride is a peptide that is used as a research tool for studying protein interactions and receptor binding. It has been shown to bind to the nicotinic acetylcholine receptor and inhibit its function. (S,R,S)-AHPC-C6-NH2 hydrochloride also binds with high affinity to the beta subunit of the GABA A receptor and blocks chloride channel opening. This peptide is soluble in water and can be used in cell biology experiments.</p>

<p>2-(((2-(Dimethylamino)ethyl)(ethyl)amino)-2-oxoethyl)amino)methyl)isonicotinic acid is a research tool that belongs to the class of ligands. It is an activator of nicotinic acetylcholine receptors (nAChRs). This compound has been shown to inhibit voltage-gated potassium channels and calcium channels. 2-(((2-(Dimethylamino)ethyl)(ethyl)amino)-2-oxoethyl)amino)methyl)isonicotinic acid has also been shown to bind the alpha7 nicotinic acetylcholine receptor (α7nAChR), which is found in high levels in the hippocampus and cortex. The binding of this compound to α7nAChR causes an increase in the release of glutamate, a neurotransmitter that plays a role in memory and learning.</p>

<p>2-Desisopropyl-2-ethyl ritonavir (2DPR) is a peptidomimetic inhibitor of the human immunodeficiency virus type 1 (HIV-1) protease, which prevents the cleavage of polyproteins into their constituent proteins. 2DPR interacts with the HIV-1 protease at the active site and inhibits its activity. 2DPR binds to a receptor on the surface of cells, which triggers an intracellular signal that activates ion channels. The ion channels are protein pores that allow ions to pass through the cell membrane, causing an electric current or voltage change in the cell. 2DPR is not active against other viruses and does not inhibit protein synthesis in cells.</p>

<p>SAR502250 is a peptide that belongs to the group of inhibitors. It was originally isolated from a human monoclonal antibody and has been shown to bind to the extracellular domain of amyloid precursor protein (APP) and inhibit APP-mediated cell signaling. SAR502250 binds to the LRP-1 receptor, which is involved in lipid metabolism, inflammatory responses, and endocytosis. This drug exhibits agonist activity in some cells and an antagonist effect in others. The high purity of this compound makes it suitable for use as a research tool in various fields such as pharmacology, cell biology, or protein interactions.</p>

<p>Icopezil maleate is a peptide that has been used as a research tool for studying ion channels and cell biology. It is an activator of antibody-dependent cellular cytotoxicity, which is the ability of antibodies to activate natural killer cells to kill cancer cells. Icopezil maleate also binds with high affinity to the Ligand-binding domain of receptors or ligands, such as adrenergic alpha 2A receptors and dopamine D2 receptors. This drug has been shown to inhibit the protein interactions of amyloid beta precursor protein (APP) and beta-amyloid peptides in vitro.</p>

<p>ABD-7 is a peptide inhibitor of the Ras protein. ABD-7 binds to Ras, inhibiting its activation. It can be used in research to study the role of Ras in cellular signaling and as a tool to study protein interactions or as an activator for Ligand binding. ABD-7 is also being investigated for use as an antibody against Ras, due to its high purity and low immunogenicity.</p>

<p>2-(3,4-Dihydroxybenzoyl)-3-(4-hydroxy-3-iodo-5-methoxyphenyl)prop-2-enenitrile is a high purity ion channel inhibitor with IC50 of 1.8 nM. It has been shown to inhibit the activity of voltage gated sodium channels in rat hippocampal neurons and human erythrocytes. The binding affinity of 2-(3,4-dihydroxybenzoyl)-3-(4-hydroxy-3-iodo-5 methoxyphenyl)prop-2 enenitrile for the nicotinic acetylcholine receptor (nAChR), as determined by competitive radioligand binding assay, is 21 pM. This compound also inhibits the activity of potassium channels and has been shown to bind to peptides and antibodies.</p>

<p>((4-(5-(Cyclopropylcarbamoyl)-2-methylphenylamino)-5-methylpyrrolo(1,2-F)(1,2,4)triazine-6-carbonyl)(propyl)carbamoyloxy)methyl-2-(4 -(phosphonooxy)phenyl)acetate is an inhibitor of Protein interactions. It is a cell biology research tool for the study of protein interactions. It is also used as a reagent in antibody production and as a pharmacology research tool to study ion channels.</p>

<p>Darunavir is a protease inhibitor that inhibits the action of HIV protease, an enzyme that catalyses the cleavage of the polyprotein precursor to mature viral proteins. Darunavir binds to the active site of HIV protease and blocks it, preventing cleavage. This drug has been shown to be effective in inhibiting HIV-1 replication in vitro and in vivo. Darunavir is used as a research tool for studying protein interactions, receptor binding, peptides activation, ion channels ligand binding and antibody recognition.</p>

<p>GKT136901 is a potent, selective, and orally bioavailable small molecule that activates the G protein-coupled receptor GPR35. It has been shown to have minimal effect on other receptors. This agent has been shown to be an effective inhibitor of the bacterial enzyme phosphodiesterase 4 (PDE4) with IC50 values of 0.1 nM and 0.5 nM in human cells, respectively. It also inhibits the activity of the human PDE4D3 isoform with an IC50 value of 10 nM in vitro.</p>

<p>RBN012759 is a peptide that activates a receptor that is involved in the regulation of ion channels. It has been shown to inhibit the activity of this receptor. RBN012759 has been shown to bind to the extracellular domain of the human G protein-coupled receptor (GPCR) with high affinity and selectivity. The binding site for RBN012759 is located in a domain that is not conserved among other GPCRs, suggesting it may be used as a tool for research into new therapeutic targets.</p>

<p>Cog1410 is a peptide that binds to the acetylcholine receptor. It has been shown to activate the receptor, leading to an increase in intracellular calcium levels. Cog1410 is used in research as a tool for studying ion channels and ligand-receptor interactions. It can also be used as an antibody, which can then be used to study the protein interactions of other ligands. This peptide is highly purified and comes at a low price, making it ideal for use in cell biology and research.</p>

<p>Mito-LND is a research tool that can be used to study the interactions of ligands and receptors. It is an activator for the Ligand-gated ion channels, which are proteins that regulate the flow of ions across cell membranes. Mito-LND binds to the receptor in these ion channels, activating them by opening ion channels and increasing the flow of ions through them. This will cause an action potential in neurons and muscle cells. Mito-LND has a purity level of 99% with a CAS number of 2361564-49-8.</p>

<p>Peldesine is a ligand that binds to and activates ion channels. It has been shown to activate the nicotinic acetylcholine receptor, alpha-adrenergic receptors, and serotonin receptors. Peldesine is also used as a research tool in cell biology because it can bind to proteins without affecting their function. This drug can inhibit protein interactions by competing with other ligands for binding sites on the target protein.</p>

<p>N2-((1S,2S)-2-Aminocyclohexyl)-N6-(3-chlorophenyl)-9-isopropyl-9H-purine-2,6-diamine is a synthetic ligand that activates the purinergic receptors P2X7 and P2Y. It has been shown to inhibit protein interactions with the receptor P2X7, which is involved in pain transmission and inflammation. N2-((1S,2S)-2-aminocyclohexyl)-N6-(3-chlorophenyl)-9-isopropyl-9H-purine 2,6 diamine has been shown to be an effective inhibitor of ion channels involved in the regulation of cell volume and intracellular signalling. This compound also binds to antibodies that recognize the extracellular domain of the P2X7 receptor.</p>

<p>CCR2 antagonist 3 is a peptide that inhibits the activity of CCR2, a chemokine receptor for CCR2 ligands. It also binds to and activates the chemokine receptor CXCR4. The peptide has been shown to have no effect on ion channels or antibody production.<br>CCR2 antagonist 3 is an inhibitor of protein interactions, an activator of Ligand and Receptor, and a high-purity research tool.</p>

<p>PCA50941 is a peptide that has been shown to be an activator of ion channels. It is used as a research tool in the study of cell biology and pharmacology. PCA50941 binds to the receptor and stimulates it, which leads to the opening of voltage-gated potassium channels. This causes the membrane potential to increase, leading to depolarization.<br>PCA50941 also interacts with ligands and receptors, leading to changes in their activity. The binding of PCA50941 with its receptors can lead to inhibition or activation depending on the type of receptor.</p>

<p>This peptide is a research tool that activates the ion channels. It also inhibits protein interactions and receptor-ligand interactions. The purity of this peptide is high, with a CAS number of 2374285-52-4. This peptide is an inhibitor for ion channels, which are important for the transmission of electrical signals in cells.</p>

<p>Zanzalintinib is an ion channel inhibitor that blocks the activity of voltage-gated sodium channels. It is a potent and selective inhibitor of HER2 (human epidermal growth factor receptor 2) with IC50 values of 1.8 nM and 4.7 nM, respectively. Zanzalintinib has been used as a research tool to study protein interactions, such as interactions between HER2 and its ligands or other proteins in the cell. Zanzalintinib has also been shown to inhibit the proliferation of many cancer cells in vitro, including breast cancer cells, pancreatic cancer cells, colon cancer cells, and melanoma cells. This drug inhibits tumor growth by inhibiting angiogenesis through inhibition of vascular endothelial growth factor receptor-2 activation in vitro.<br>Zanzalintinib has high purity and can be obtained at 98% pure from Sigma-Aldrich Corp., St Louis MO 63178 USA or other manufacturers listed below</p>

<p>Largazole is a ligand that binds to the ion channel TRPV4. It is an inhibitor of TRPV4 and prevents the activation of this receptor by its natural ligand, capsaicin. This inhibition has been shown to be competitive with capsaicin. Largazole also inhibits the activity of TRPV1, but does not inhibit TRPM8 or TRPA1 receptors. Largazole is also a potent activator of TRPA1 channels, which are activated by low pH, and can therefore be used as a research tool to study the effect of pH on pain sensation in animal models.<br>TRPV4 is widely expressed in many cell types such as neurons, astrocytes, vascular smooth muscle cells and immune cells. The binding of largazole to this receptor has been shown to activate various intracellular signaling pathways including PKCδ-dependent pathway and MAPK pathway.</p>

<p>Dopastin is a research tool that is used to activate certain receptors, such as acetylcholine receptors. This ligand can be used in the study of cell biology and pharmacology. Dopastin can also be used to study ion channels and protein interactions. Dopastin is also a potent inhibitor of peptide-induced platelet aggregation.</p>

<p>BAY-294 is a research tool and is a ligand that binds to the receptor. This inhibitor is used to study the function of ion channels and their interactions with other proteins. BAY-294 may also be used as an immunosuppressant in transplant recipients. BAY-294 has been shown to inhibit the activity of ion channels, such as potassium channels, and is able to inhibit cell proliferation by interfering with protein synthesis.</p>

<p>7-[1-(2-Fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline is a research tool used to study the interactions between ligands and their receptors. It can be used to identify the binding site on a receptor by its ability to activate or inhibit an ion channel, which is important for pharmacology. 7-[1-(2-Fluoropyridin-3-yl)-5-methyltriazol-4-yl]quinoline has also been shown to bind to antibodies and proteins, as well as interacting with cell membranes.</p>

<p>Rac Metoprolol-d7 is a racemic mixture of metoprolol. Rac Metoprolol-d7 is an activator of beta 1 and beta 2 adrenergic receptors, which are coupled to the Gs protein. This activation results in increased levels of cAMP, which can lead to relaxation of bronchial smooth muscle and inhibition of heart rate. Rac Metoprolol-d7 has been shown to inhibit the activity of ion channels by binding to their ligand-binding site. It has been used as a research tool for receptor pharmacology, cell biology, and life science research.</p>

<p>XZ739 is a peptidomimetic inhibitor of the phosphatase calcineurin. It has been shown to activate the transcription factor NFAT in cells, leading to increased cellular proliferation and inhibition of apoptosis. XZ739 has also been shown to have a potent inhibitory effect on the activity of protein tyrosine phosphatases, which are involved in signal transduction pathways. This agent is synthesized in high purity and can be used as a research tool for studying protein interactions and receptor ligand binding.</p>

<p>PSN 375963 (CAS No. 1781834-82-9) is a research tool that is used as an activator or ligand of receptors and ion channels. PSN 375963 has been shown to inhibit the activity of two protein kinases, PKA and PKG, in cells. It also inhibits the activity of certain ion channels, including potassium channels, which are important for regulating the levels of potassium ions in cells. PSN 375963 is a high purity compound that has not been shown to be toxic or carcinogenic in animal studies.</p>

<p>Pomalidomide-amido-C3-COOH is a small molecule that binds to the ion channels of the cell membrane. It can be used as a research tool in pharmacology and cell biology. In particular, pomalidomide-amido-C3-COOH has been used as an inhibitor of the receptor tyrosine kinase VEGFR2 (vascular endothelial growth factor receptor 2). Pomalidomide-amido-C3-COOH is also an activator of ion channels and has been used in research on protein interactions.</p>

<p>KDOAM-25 is a selective antagonist of the Kv1.3 ion channel. It binds to the extracellular domain of the channel and prevents it from opening, thereby blocking potassium ions from entering the cell and preventing action potentials. KDOAM-25 has been shown to inhibit receptor-mediated calcium influx, which is involved in many cellular functions such as neurotransmitter release, gene expression, and cell death. This drug also has an affinity for other ion channels and may be used as a research tool for studying ion channels.</p>

<p>2-Amino-2-(5-(5-(3-chloro-4-propoxyphenyl)-1,2,4-oxadiazol-3-yl)benzofuran-2-yl)propane-1,3-diol is a potent and selective inhibitor of protein interactions. 2DAPB binds to the active site of the enzyme adenylyl cyclase (AC), inhibiting the generation of cAMP. This inhibition leads to decreased signaling through Gs proteins and increased signaling through Gi proteins. 2DAPB has been shown to inhibit the binding of acetylcholine to the muscarinic receptor M1 in vitro with an IC50 value of 0.6 μM.<br>2DAPB has also been shown to be more potent than atropine in inhibiting binding of acetylcholine to muscarinic receptors, but less potent than hexamethonium in inhibiting binding of acetyl</p>

<p>Capsiamide-d3 is a potent antiviral compound that belongs to the class of tenofovir alafenamide hemifumarate. It has been extensively studied for its molecular docking capabilities and its potential use in the development of polymers and nanofibers for antiviral applications. Capsiamide-d3 contains oxygen-containing molecules that have shown promising results in inhibiting viral replication, particularly against adenine-rich viruses. Additionally, this compound has demonstrated cytotoxic properties against cancer cells, specifically in breast cancer (mcf-7) models. The biomass and metallic properties of Capsiamide-d3 make it a versatile compound with potential applications in various Life Sciences fields. It is important to note that Capsiamide-d3 should not be confused with ketamine or tenofovir disoproxil fumarate/emtricitabine, as they are different compounds with distinct characteristics.</p>

<p>MAL-dPEG®12-TFP Ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. MAL-dPEG®12-TFP Ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>

<p>Research peptide</p>

<p>Please enquire for more information about Anti-HIV P24 monoclonal antibody including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Research Peptide</p>

<p>Amino-dPEG®12-t-boc-Hydrazide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Amino-dPEG®12-t-boc-Hydrazide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>

<p>DOTA-tris(Acid)-Amido-dPEG®11-Maleimide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. DOTA-tris(Acid)-Amido-dPEG®11-Maleimide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>

<p>Bromoacetamido-dPEG®23-Azide is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromoacetamido-dPEG®23-Azide is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>

<p>m-dPEG®48-OH is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, m-dPEG®48-OH is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>

<p>Bromoacetamido-dPEG®24-TFP Ester is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromoacetamido-dPEG®24-TFP Ester is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>

<p>NHS-m-dPEG® is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. NHS-m-dPEG® is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>

<p>Bromoacetamido-dPEG®12-Amido-DBCO is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Bromoacetamido-dPEG®12-Amido-DBCO is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>