Biochemicals and Reagents

<p>CD30 antibody (biotin) was raised in hamster using recombinant murine CD30 extracellular domain-mouse IgG1 fusion protein as the immunogen.</p>

<p>CD107b antibody (FITC) was raised in mouse using human CD107b/LAMP-2 as the immunogen.</p>

<p>A synthetic peptide for use as a blocking control in assays to test for specificity of QPCTL antibody, catalog no. 70R-7419</p>

<p>CD147 antibody (PE) was raised in mouse using human T cell line Molt 13 as the immunogen.</p>

<p>CD11a antibody (PE) was raised in mouse using human CD11a (LFA-1a) as the immunogen.</p>

<p>CD20 antibody (PE) was raised in mouse using human CD20 as the immunogen.</p>

<p>Anti-Human B7-H3 Monoclonal Antibody</p>

<p>CD16 antibody (Allophycocyanin) was raised in rat using murine CD16/32 (CD16/Fc gamma II and CD32/Fc gamma III receptors)</p>

<p>CD38 antibody (biotin) was raised in rat using CD38 as the immunogen.</p>

<p>A humanised IgG1 anti-BCMA (TNFRSF17) monoclonal antibody.</p>

<p>CD18 antibody (biotin) was raised in rat using cell membrane lysates derived from murine T cell lymphoma BW5147 as the immunogen.</p>

<p>A synthetic peptide for use as a blocking control in assays to test for specificity of RPS16 antibody, catalog no. 20R-1083</p>

<p>A synthetic peptide for use as a blocking control in assays to test for specificity of ZNF41 antibody, catalog no. 70R-8765</p>

<p>Affinity purified Rabbit polyclonal PRPF39 antibody</p>

<p>A synthetic peptide for use as a blocking control in assays to test for specificity of POGZ antibody, catalog no. 20R-1216</p>

<p>The Ornithine decarboxylase antibody is a family kinase inhibitor that belongs to the group of antibodies. It is specifically designed to target and inhibit the activity of ornithine decarboxylase, an enzyme involved in polyamine synthesis. This antibody can be used in various research applications in the life sciences field, including studying the role of ornithine decarboxylase in cellular processes such as cell growth, proliferation, and differentiation.</p>

<p>A synthetic peptide for use as a blocking control in assays to test for specificity of PSMC4 antibody, catalog no. 70R-4333</p>

<p>Oxytocin is a peptide hormone and neurotransmitter. It is primarily used in the brain to regulate social behavior, such as maternal behaviour, sexual arousal and romantic attachment. Oxytocin is also used for uterine contractions during childbirth and to induce labour. Oxytocin can be administered by injection or as nasal spray. It has a half-life of about two minutes in the blood stream and its effects last up to one hour. Oxytocin is a nonapeptide with the amino acid sequence: Cys-Tyr-Ile-Gln-Asn-Cys-Pro-Arg-Gly-Leu-Met-(OH). The oxytocin receptor (OXTR) belongs to G protein coupled receptors (GPCR), which are known for their roles in cell signaling, oncogenesis, immunity, inflammation, pain sensation and endocrine regulation. The OXTR is expressed throughout the body including the uterus and vagina.</p>

<p>1,2-Di-o-tetradecyl-sn-glycero-3-phosphocholine is a phospholipid that is a natural constituent of cell membranes. It has been shown to have a specific interaction with the antimicrobial peptide, dipole, and trehalose. 1,2-Di-o-tetradecyl-sn-glycero-3-phosphocholine has been shown to have an acidic monolayer structure and hydration properties. This lipid has also been shown to form the hydrated monolayer in the presence of styryl dye and to inhibit radical activity. 1,2-Di-oMtadecylphosphocholine is also used as an ingredient in microscopy applications due to its ability to produce contrast under polarized light.</p>

<p>Amylin (Rat) Antiserum is a protein that is used as an inhibitor in research. It is also a ligand for the insulin receptor and can be used to study its activity. Amylin (Rat) Antiserum binds to the extracellular domain of the receptor and blocks it from binding to insulin. This prevents the activation of downstream signalling pathways, which are responsible for glucose uptake and metabolism. Amylin (Rat) Antiserum can be used as a research tool to study ion channels due to its ability to block potassium channels. The antibody has been shown to bind with high purity with little cross-reactivity in immunoassays, making it ideal for use in laboratories.</p>

<p>EPGN Human is a research tool that is an activator, ligand, and receptor. It is also used in Cell Biology as an antibody and an ion channel. EPGN Human is used in pharmacology as a peptide. EPGN Human has high purity and can be used in Life Science for protein interactions or as an inhibitor.</p>

<p>TGF-β is a cytokine with two forms, TGF-β1 and TGF-β2. The tgf-beta protein is a molecule that controls cell growth, differentiation and apoptosis. It can be found in the desiccated state, which must be reconstituted before use. Reconstitution of the protein requires acetonitrile and trifluoroacetic acid. Cytokines are molecules that regulate cell behavior by acting on other cells. Chromatographic techniques are used to separate these molecules by size and charge, while growth factors are molecules that promote cell growth and differentiation. The experimentally determined molecular mass of TGF-β1 is 25 kDa.END&gt;</p>

<p>N-(4-(Trifluoromethyl)oxazol-2-yl)-9H-xanthene-9-carboxamide is a novel, low expression, partial agonist for the α receptor. It has been shown to have an inhibitory effect on glutamate release and has been successfully used to reverse drug induced excitotoxicity in mice. N-(4-(Trifluoromethyl)oxazol-2-yl)-9H-xanthene-9-carboxamide also enhances allosteric modulation at the α receptor with a high affinity for this site. This compound has also been shown to have a pharmacological effect on brain cells and may be useful as a treatment for neurodegenerative disorders.</p>

<p>Anti Atrial Natriuretic Peptide (ANP) (Rat) Serum is a research tool for studying the pharmacology of ANP. It is an activator of ion channels and the receptor for ANP, which regulates water balance in the body. It has also been shown to be a ligand for antibody, used in pharmacology to study protein interactions. This serum is used as a research tool in Cell Biology to study the effects of ligands on membrane ion channels and receptors. Anti Atrial Natriuretic Peptide (ANP) (Rat) Serum is purified from rat serum with high purity.</p>

<p>Des-Asp1-[Ile8]-Angiotensin II is an artificial peptide that has been shown to activate the angiotensin receptor. It is a high purity, potent inhibitor of angiotensin II. This peptide is also suitable for research and antibody production.</p>

<p>A synthetic peptide for use as a blocking control in assays to test for specificity of FAM3C antibody, catalog no. 70R-6730</p>

<p>YWHAQ antibody was raised in rabbit using the N terminal of YWHAQ as the immunogen</p>

<p>IVD antibody is a reactive growth factor that belongs to the class of monoclonal antibodies. It specifically targets cysteine-rich proteins and can be used to detect autoantibodies in various assays. The IVD antibody has high affinity for tumor necrosis factor-alpha (TNF-α), a glycoprotein involved in inflammation and immune response. This antibody can be used in immunohistochemistry, Western blotting, and other techniques such as electrophoresis to study protein expression and localization. Additionally, the IVD antibody has been shown to modulate transmembrane conductance and act as an angiogenic inducer by targeting chemokines and activated cells. Overall, this versatile monoclonal antibody offers a valuable tool for researchers studying various biological processes and diseases.</p>

<p>(±)8(9)-DiHETE is an analog that has shown potent anticancer activity in various tumor models. It acts as an inhibitor of human cancer cell growth by blocking the activity of kinases, which are enzymes that play a critical role in cell proliferation and survival. This compound has been tested in Chinese hamster ovary cells and has been found to induce apoptosis, or programmed cell death, in these cells. (±)8(9)-DiHETE is a promising medicinal compound for the development of kinase inhibitors for the treatment of cancer. Its potential as an anticancer agent is being investigated further, and it holds great promise for future treatments targeting this disease.</p>

<p>Please enquire for more information about 1,2-Dioleoyl-rac-glycerol-13C3 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about 17(R)-Resolvin d1 methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Aziridinomitosene is an analog of mitomycin C, a potent anticancer drug. It induces apoptosis in cancer cells by cross-linking DNA strands and inhibiting DNA synthesis. Aziridinomitosene also inhibits elastase activity, which is involved in the degradation of extracellular matrix proteins and is associated with tumor invasion and metastasis. This drug has been shown to be a potent inhibitor of various kinases, including Chinese hamster ovary cell kinase, human epidermal growth factor receptor kinase, and protein kinase C. Aziridinomitosene has demonstrated significant antitumor activity in various animal models, including lung cancer and colon cancer. Urinary excretion of this drug is rapid and complete within 48 hours after administration.</p>

<p>Please enquire for more information about IN-JU 873 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Mouse monoclonal CD9 antibody</p>

<p>Please enquire for more information about H-Cys-Asp-Pro-Gly-Tyr-Ile-Gly-Ser-Arg-OH trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>δ-Amyrin is a β-amyrin, a triterpene alcohol that is present in plants. It has been suggested to have anti-inflammatory properties and to inhibit lipoprotein lipase activity. δ-Amyrin is found in the leaves of Capsicum annuum (red pepper) and can be extracted with a solvent or by chemical ionization. The compound has been shown to react with carbonyl groups and fatty acids, suggesting it may act as an antioxidant. δ-Amyrin has also been shown to inhibit the growth of murine hepatoma cells through the transcription-polymerase chain reaction (PCR).</p>

<p>β-Cortolone is a synthetic drug that is used to treat high blood pressure. It has been shown to reduce the risk of death from cancer in women, and may be a potential biomarker for bladder cancer. β-Cortolone binds with high affinity to corticosteroid receptors, which are expressed in many different tissues. This binding can lead to the release of inflammatory mediators and has been linked to increased risk of cardiovascular disease, osteoporosis, and diabetes. β-Cortolone may also have metabolic effects on the kidneys, liver, or brain cells.</p>

<p>17(R)-Resolvin d4 is an analog of the protein Resolvin D1 that has been shown to have potent anticancer properties. It acts as an inhibitor of cancer cell growth and induces apoptosis in tumor cells. This compound has been found to be effective against a variety of human cancers, including breast, lung, and prostate cancer. In addition to its anticancer activity, 17(R)-Resolvin d4 has also been shown to inhibit the activity of several kinases involved in cancer progression. This compound is excreted in urine and has been used in traditional Chinese medicine for its medicinal properties. Overall, 17(R)-Resolvin d4 is a promising candidate for the development of novel anticancer therapies.</p>

<p>13,14-Dihydroxydocosahexaenoic acid (13,14-DHDP) is a potent anticancer agent that has been shown to inhibit tumor growth in humans. It acts as an inhibitor of cancer cell kinase, leading to apoptosis and cell death. This compound has been found to inhibit protein kinases involved in cancer cell proliferation and survival. 13,14-DHDP is an analog of docosahexaenoic acid (DHA), which is a fatty acid commonly found in fish oil and Chinese medicinal herbs. This compound has been detected in human urine and has shown promising results as a potential therapeutic agent for cancer treatment. The use of 13,14-DHDP may offer new opportunities for the development of kinase inhibitors as effective cancer treatments.</p>

<p>15-Ketocholestane is a fatty acid that is synthesized from cholesterol in mammalian cells. It is derived from cholesterol through the action of cholesterol esterase and can be used to study cholesterol synthesis and metabolism. 15-Ketocholestane has been shown to inhibit the activity of cytosolic proteins, such as fatty acid synthase, which are involved in the biosynthesis of fatty acids. This may be due to its ability to compete with coenzyme A (CoA) for binding sites on the enzyme. 15-Ketocholestane has also been shown to inhibit the activity of oxysterols, which are intermediates in cholesterol biosynthesis, by binding to them and preventing their conversion into other products.</p>

<p>dPEG®4 SATA (S-Acetyl-dPEG®4 NHS 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. dPEG®4 SATA (S-Acetyl-dPEG®4 NHS 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>TFP-dPEG®4-Biotinidase Resistant Biotin 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. TFP-dPEG®4-Biotinidase Resistant Biotin 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>EF-5 is a cellular transforming agent that induces tumor formation in experimental animals. It is used to investigate the mechanism of hypoxic cell transformation, as well as for the treatment of infectious diseases. EF-5 has been shown to inhibit tumor growth by binding to DNA and inhibiting transcription and replication. EF-5 also stimulates the immune system by binding to human immunoglobulin G (IgG) and stimulating the production of antibodies against tumors. EF-5 binds to nucleic acids, including DNA, RNA, or single stranded DNA or RNA, with a high affinity and specificity. EF-5 is also used in radiation therapy for carcinoma cell lines.</p>

<p>Etripamil is a pharmaceutical formulation that is administered by nasal administration. It is used to terminate supraventricular tachycardias with reentry in patients who are ambulatory, and it may be used for long-term treatment of atrioventricular (AV) blocks. Etripamil has been shown to increase the duration of refractory periods in patients with AV block, and it can be used as a diagnostic agent for AV blocks. Etripamil has been shown to have l-type calcium channel blocking effects, which may lead to termination of supraventricular tachycardia.</p>

<p>Kelatorphan is a drug that belongs to the class of nonsteroidal anti-inflammatory drugs. It has been shown to be an inhibitor of the enzyme polymerase chain reaction (PCR) in vitro. Kelatorphan was used as a model system to study the effects of atrial natriuretic peptide (ANP) in inhibiting protein synthesis and cell division. The IC50 for kelatorphan was found to be 0.5 micrograms/mL, which is much lower than its concentration in blood plasma. The IC50 for ANP was found to be between 10-25 micrograms/mL, which is higher than its concentration in blood plasma. Kelatorphan has also been shown to inhibit toll-like receptor 4 (TLR4) and TLR2, which are involved with inflammation and immunity.</p>

<p>N-Palmitoyl-D-sphingomyelin is a fatty acid that is derived from sphingomyelin. It has been shown to increase the water permeability of the cell membrane and alter the thermal expansion coefficient, which may be useful in diagnosis of cancer. In addition, N-palmitoyl-D-sphingomyelin has been shown to decrease cell viability and induce apoptosis in HL60 cells through electrochemical impedance spectroscopy (EIS) techniques. The phase transition temperature of N-palmitoyl-D-sphingomyelin has been found to be approximately 28°C. It also forms hydrogen bonds between its own molecules and other molecules due to ester linkages with cholesterol. This may be useful in natural compounds for treating metabolic disorders such as obesity or diabetes.</p>

<p>Please enquire for more information about Fmoc-[D10]Leu-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>NHS-dPEG®4 Biotinidase-Resistant Biotin 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-dPEG®4 Biotinidase-Resistant Biotin 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>Acid-dPEG®9-NHS 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. Acid-dPEG®9-NHS 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>Inhibitor of PI3K isoform p110α</p>

<p>PSB 1115 is a small-molecule compound that has been shown to inhibit the p2 receptor and extracellular adenosine A3 receptor. It is also able to inhibit tumor growth by inhibiting the cancer cell's ability to produce ATP, which is necessary for its survival. PSB 1115 has been shown in animal studies to have anti-inflammatory properties and may be useful in treating bladder inflammation. Furthermore, PSB 1115 has been shown to have high lipophilicity, which allows it to cross the blood-brain barrier more easily than other compounds. This property may make it a promising candidate for the treatment of neurological disorders such as Parkinson's disease and Alzheimer's disease.</p>

<p>UFP-101 is a synthetic antimicrobial compound, which is engineered from advanced chemical synthesis methodologies with unique molecular modifications. The compound acts by disrupting microbial cell membranes, resulting in cell lysis and death. This mode of action is particularly effective against a broad spectrum of bacterial strains, including multi-drug-resistant varieties.</p>

<p>TNFalpha-IN-S10 is a research tool that can be used to activate or inhibit the TNF receptor, which is involved in cell signaling. The TNF alpha IN-S10 antibody can be used to study protein interactions and pharmacology. It also has high purity and can be used for biochemical assays. TNF alpha IN-S10 is a peptide with a molecular weight of about 10 kDa.</p>

<p>Ascaroside C9 is a research tool that is used to activate, bind and/or inhibit ion channels. It has been shown to act as an inhibitor of voltage-gated potassium channels, which are required for the transmission of nerve impulses. Ascaroside C9 has also been shown to activate and inhibit ligand-gated ion channels, such as nicotinic acetylcholine receptors.</p>

<p>N-Desmethylnefopam is a potent and selective inhibitor of the neuronal nicotinic acetylcholine receptor. The compound binds to the alpha7 subunit of the receptor, but does not bind to other nicotinic acetylcholine receptors. In vitro studies have shown that N-Desmethylnefopam blocks calcium channels and prevents neurotransmitter release. It has also been shown to increase dopamine levels in cells, which may be due to its ability to inhibit reuptake of dopamine by neurons. N-Desmethylnefopam has been shown to be a useful research tool for studying protein interactions, activation, and ligand binding at receptors. This drug has high purity, which makes it suitable for use in life sciences research.</p>

<p>N-[2-(5-Chloro-2,6-dimethoxybenzimidazol-1-yl)ethyl]acetamide is a research tool. It is an activator of the GABAA receptor and a ligand for the GABAB receptor. This compound has been shown to be a potent inhibitor of ion channels such as NMDA and AMPA receptors. N-[2-(5-Chloro-2,6-dimethoxybenzimidazol-1-yl)ethyl]acetamide has also been shown to interact with antibodies in cell biology experiments and can be used as a pharmacological probe in protein interactions.</p>

<p>Tarazepide is a peptide that binds to potassium channels and regulates their activity. It has been studied in an effort to understand the ion channel function of the brain, but it has also been used as a research tool. Tarazepide is synthesized by solid-phase peptide synthesis and purified by HPLC. The purity of this product exceeds 98%.</p>

<p>Rebamipide is a peptide that activates the receptor GPR18. It has been shown to inhibit ion channels and ligand-gated ion channels. This drug also has an affinity for the antibody Fc gamma RIIIa binding site, which may be due to its ability to inhibit the activity of T lymphocytes. Rebamipide binds to cell membrane receptors and inhibits the release of proinflammatory cytokines such as IL-6, IL-8, and TNF-α.</p>

<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>