Produits biochimiques et réactifs
Les biochimiques et réactifs sont des substances fondamentales pour la recherche et le développement dans des domaines tels que la biotechnologie, la biologie moléculaire, la pharmacologie et la médecine. Ces produits sont essentiels pour une variété d'applications, y compris la synthèse de composés, l'analyse d'échantillons biologiques, la recherche sur les processus métaboliques et la production de médicaments. Chez CymitQuimica, nous proposons une large sélection de biochimiques et réactifs de haute qualité et pureté, adaptés à divers besoins scientifiques et industriels. Notre catalogue comprend des enzymes, des anticorps, des acides nucléiques, des acides aminés et de nombreux autres produits, tous conçus pour soutenir les chercheurs et les professionnels dans leurs projets de recherche et développement, garantissant des résultats fiables et reproductibles.
Sous-catégories appartenant à la catégorie "Produits biochimiques et réactifs"
- Biomolécules(99.118 produits)
- Par Biological Target(99.156 produits)
- Par usage/effets pharmacologiques(6.788 produits)
- Cryoconservation et composés associés aux cryoconservateurs(21 produits)
- Désinfectants, additifs pour les fluides pour bains chauffants et composés apparentés(28 produits)
- Hormones(346 produits)
- Biologie végétale(6.748 produits)
- Métabolites secondaires(14.233 produits)
130579 produits trouvés pour "Produits biochimiques et réactifs"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
FAPI-4
CAS :<p>FAPI-4 is a potent and selective activator of Fc receptor for IgE, which is expressed on the surface of mast cells and basophils. It can be used as a research tool to study the function of Fc receptors or as an inhibitor in the diagnosis and treatment of diseases.<br>FAPI-4 has been shown to inhibit the activation of phospholipase C, which is involved in triggering inflammatory responses.</p>Formule :C40H54F2N10O10Degré de pureté :Min. 95%Masse moléculaire :872.9 g/molCGP-53153
CAS :<p>CGP-53153 is an inhibitor of the protein tyrosine phosphatase SHP2. The inhibition of SHP2 by CGP-53153 has been shown to result in increased proliferation of human breast cancer cells. This drug is a small molecule that binds to the SHP2 receptor, and blocks its activation by phosphatidylinositol 3,4,5-trisphosphate (PIP3). CGP-53153 is a ligand for the SHP2 receptor and can be used as a research tool to study protein interactions.</p>Formule :C23H33N3O2Degré de pureté :Min. 95%Masse moléculaire :383.5 g/molPR-924
CAS :<p>PR-924 is a peptide inhibitor that binds to the C-terminus of the α subunit of voltage-gated calcium channels. It inhibits the binding of L-type calcium channel activators and blocks calcium influx, leading to reduced neuronal activity. This drug has been shown to be an effective antagonist in vitro and in vivo. PR-924 has also been shown to be an effective tool for studying protein interactions, as it can bind to many proteins with high specificity.</p>Formule :C37H38N4O5Degré de pureté :Min. 95%Masse moléculaire :618.7 g/mol(Z)-3-(4-Biphenylyl)-5-(4-chlorophenyl)-2-pentenoic acid
CAS :<p>(Z)-3-(4-Biphenylyl)-5-(4-chlorophenyl)-2-pentenoic acid is a research tool that can be used as an activator or ligand for receptor binding. It has been shown to be a potent inhibitor of ion channels, which are membrane proteins that permit the passage of ions across the membrane. (Z)-3-(4-Biphenylyl)-5-(4-chlorophenyl)-2-pentenoic acid has also shown to inhibit protein interactions and cell proliferation. This chemical is free from impurities and has a purity greater than 97%.</p>Formule :C23H19ClO2Degré de pureté :Min. 95%Masse moléculaire :362.8 g/molPhm-27 (human)
CAS :<p>Phm-27 (human) is a peptide that is an activator of the human protein C receptor. It has been shown to inhibit the activity of ion channels and increase cell permeability, as well as act as an anti-inflammatory agent. Phm-27 binds to three different types of receptors: GPCRs, immunoglobulin superfamily proteins, and protease receptors. This peptide also inhibits the binding between two ligands, such as a hormone and its receptor.</p>Formule :C135H214N34O40SDegré de pureté :Min. 95%Masse moléculaire :2,985.4 g/mol4-[2-(Cyclopropylmethoxy)-5-(methylsulfonyl)phenyl]-2-methyl-1(2H)-isoquinolinone
CAS :<p>4-[2-(Cyclopropylmethoxy)-5-(methylsulfonyl)phenyl]-2-methyl-1(2H)-isoquinolinone is a small molecule that binds to the leucine-binding site of the NMDA receptor and blocks the channel. This inhibition causes an increase in extracellular glutamate, which inhibits neuronal activity. 4-[2-(Cyclopropylmethoxy)-5-(methylsulfonyl)phenyl]-2-methyl-1(2H)-isoquinolinone is used as a research tool to study ion channels and their interactions with other proteins. It has been shown to bind to peptides in high purity, and can be used for antibody production.</p>Formule :C21H21NO4SDegré de pureté :Min. 95%Masse moléculaire :383.5 g/molGSK2945
CAS :<p>GSK2945 is a potent and selective activator of the human TRPA1 ion channel. It shows no cytotoxicity at concentrations up to 1 μM. GSK2945 binds to the extracellular domain of TRPA1, activating the channel by increasing its open probability. GSK2945 has been shown to be selective for TRPA1 over TRPV1, TRPM8, and other ion channels.</p>Formule :C20H18Cl2N2O2SDegré de pureté :Min. 95%Masse moléculaire :421.3 g/molEptapirone
CAS :<p>Eptapirone is a peptide that binds to the β-adrenergic receptor, which is a G protein-coupled receptor. This receptor has been found in many tissues in the body, including the heart and brain. Eptapirone can be used as a research tool for studying the function of these receptors in these tissues. It also has been shown to have an inhibitory effect on ion channels and can be used as an antibody ligand.</p>Formule :C16H23N7O2Degré de pureté :Min. 95%Masse moléculaire :345.4 g/mol1-((1H-Indazol-5-yl)sulfoneyl)-N-ethyl-N-(2-(trifluoromethyl)benzyl)piperidine-4-carboxamide
CAS :<p>1-((1H-Indazol-5-yl)sulfonyl)-N-ethyl-N-(2-(trifluoromethyl)benzyl)piperidine-4-carboxamide is a known ligand for the ion channel TRPV1. It is a potent activator of this channel, and can be used as a research tool for studying the function of this channel. 1-(1H-indazol-5-ylsulfonyl)-N,N'-diethylpiperidine 4-[(2-(trifluoromethyl)benzoyl)]carboxamide (IUPAC name: N-[(5H)-indazol-5-ylsulfonyl]ethyl}benzenebutanoic acid N,N'-diethyl ester) was synthesized by reacting 5H indazole with ethylene diamine in the presence of triethy</p>Formule :C23H25F3N4O3SDegré de pureté :Min. 95%Masse moléculaire :494.5 g/molElucaine
CAS :<p>Elucaine is a research tool that belongs to the class of activators. It is used for the study of ligand-receptor interactions, cell biology, and pharmacology. Elucaine has been shown to inhibit ion channels in the heart and brain. This drug can also be used as an inhibitor in peptide and protein interactions.</p>Formule :C19H23NO2Degré de pureté :Min. 95%Masse moléculaire :297.4 g/mol3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine
CAS :<p>3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine is a research tool that inhibits the activity of protein interactions. It is a ligand that binds to receptors, and is an inhibitor of ion channels. 3-(3-(Piperidin-1-ylmethyl)phenoxy)propan-1-amine has been shown to be a high purity reagent with specific properties as a research tool for Life Science applications. This compound has been used as an antibody labeling agent and competitive antagonist in several studies.</p>Formule :C15H24N2ODegré de pureté :Min. 95%Masse moléculaire :248.36 g/molE64FC26
CAS :<p>E64FC26 is a research tool that can be used as an activator, ligand, or receptor. This compound has been shown to bind to the cell surface of erythrocytes and interact with ion channels. E64FC26 is also used in pharmacology to study protein interactions and in cell biology to study the function of antibodies.</p>Formule :C19H23F3O2Degré de pureté :Min. 95%Masse moléculaire :340.4 g/molARN-21934
CAS :Produit contrôlé<p>ARN-21934 is a peptide that has been shown to activate receptors and ion channels. It is a high-purity, research tool that can be used in cell biology and pharmacology. ARN-21934 has been shown to inhibit the activity of ligand-gated ion channels, such as nicotinic acetylcholine receptor, GABA receptor, and serotonin 5HT3 receptor. This compound can also be used as an antibody probe.</p>Formule :C21H24N6Degré de pureté :Min. 95%Masse moléculaire :360.5 g/mol1-(4-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate
CAS :<p>1-(4-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate is a peptide that is used as a research tool to study protein interactions, receptor function, and ligand binding. It is also used in pharmacology to explore the effects of peptides on ion channels. This peptide can be used to study ion channel function by blocking the ion channel with its specific receptor. 1-(4-Chlorobenzoyl)-2-methyl-5-methoxyindole-3-(4-acetamido)phenyl acetate has been shown to inhibit the activity of ion channels such as nicotinic acetylcholine receptors, glutamate receptors, and glycine receptors.</p>Formule :C27H23ClN2O5Degré de pureté :Min. 95%Masse moléculaire :490.9 g/molLysine amidotrizoate
CAS :<p>Lysine amidotrizoate is a synthetic amino acid that belongs to the class of ligands. It is used as a research tool in pharmacology and cell biology. It has been shown to activate or inhibit ion channels, such as voltage-gated Na+ channels and Ca2+-activated K+ channels. Lysine amidotrizoate also binds to receptors, including muscarinic acetylcholine receptors, nicotinic acetylcholine receptors, and 5-HT3 serotonin receptor. Lysine amidotrizoate is known to interact with proteins in the lysine binding site of enzymes. This drug has been shown to bind with antibodies, which may be useful for immunoassays.<br>Lysine amidotrizoate is a high purity product that does not contain any impurities or toxic substances.END><br>END></p>Formule :C17H23I3N4O6Degré de pureté :Min. 95%Masse moléculaire :760.1 g/molAka Lumine
CAS :<p>Aka Lumine is a recombinant protein that activates the electric current of ion channels. It has high purity and is a research tool for pharmacology, protein interactions, cell biology, and antibody production. Aka Lumine binds to the ligand binding site of ion channels and blocks the flow of ions through the channel in a reversible manner. This inhibits the propagation of action potentials in neurons and muscle cells. Aka Lumine has been shown to inhibit the activity of acetylcholine esterase, an enzyme that breaks down acetylcholine, an important neurotransmitter.</p>Formule :C16H18N2O2SDegré de pureté :Min. 95%Masse moléculaire :302.4 g/molGnrh antagonist 2
CAS :<p>GnRH antagonist 2 is a peptide that blocks the action of gonadotropin-releasing hormone (GnRH) at the GnRH receptor. This peptide is used in cell biology to study the effects of GnRH on various cells and tissues, such as the effect of GnRH on ion channels and ligand binding. It has also been used in research to develop antibodies that can be used to identify different types of GnRH receptors.</p>Formule :C28H29F2N9O5Degré de pureté :Min. 95%Masse moléculaire :609.6 g/molIPI-9119
CAS :<p>IPI-9119 is a research tool that activates the receptor. IPI-9119 is a ligand which binds to the receptor. IPI-9119 is a cell biology reagent used in antibody production and as a pharmacological agent. IPI-9119 can be used as an inhibitor of ion channels and protein interactions. IPI-9119 is a peptide, which is an organic polymer made up of amino acid residues, that has been shown to inhibit the activity of certain enzymes. <br>IPI-9119 can be used in life science research and pharmaceuticals.</p>Formule :C24H19F2N5O5Degré de pureté :Min. 95%Masse moléculaire :495.4 g/molBMS-986202
CAS :<p>BMS-986202 is a peptide that has been shown to activate the receptor tyrosine kinase c-Met. It has been shown to bind to the extracellular domain of c-Met and can be used as a research tool for studying protein interactions. BMS-986202 also inhibits ion channels, such as NMDA receptors, and has been shown to inhibit cellular proliferation and induce apoptosis in cancer cells.</p>Formule :C22H21FN6O3Degré de pureté :Min. 95%Masse moléculaire :439.5 g/molBexin-1
CAS :<p>Bexin-1 is a research tool that activates the receptor. The ligand has been shown to bind to the receptor and activate it. The ligand can also bind to other receptors in the cell, which may be used as a tool for studying protein interactions. Bexin-1 is an inhibitor that blocks ion channels and so slows down the rate of nerve impulses. It binds to the receptor and prevents ions from entering or exiting the cell, slowing down nerve impulses and preventing muscle contraction. Bexin-1 is purified to high purity levels, making it suitable for research purposes.</p>Formule :C20H26ClN5OSDegré de pureté :Min. 95%Masse moléculaire :420 g/molRevexepride
CAS :<p>Revexepride is a peptide that belongs to the group of inhibitors. It is used for pharmacological research and as a tool for studying protein interactions, activator, and ligand. Revexepride inhibits the functioning of ion channels by binding to the receptor site in their pore-forming region. It has been shown to have high purity and can be used as an antibody immobilizing agent in immunocytochemistry experiments.</p>Formule :C21H32ClN3O4Degré de pureté :Min. 95%Masse moléculaire :425.9 g/molCysteinylglycine TFA
CAS :<p>Cysteinylglycine TFA is a peptide used as a research tool. It can be used to study the function of ion channels and ligand-receptor interactions. Cysteinylglycine TFA is also an inhibitor of certain enzymes, such as protein kinase C (PKC) and tyrosin kinase. This product has a purity of 99.5% or higher and is available in quantities from 100 mg to 1 g.</p>Formule :C7H11F3N2O5SDegré de pureté :Min. 95%Masse moléculaire :292.24 g/molPelubiprofen
CAS :<p>Pelubiprofen is a research tool that belongs to the class of inhibitors. It is an antagonist of the prostaglandin EP2 receptor and has been shown to inhibit ion channels. This drug is also used as a ligand in receptor binding experiments, which can be used for cell biology studies. Pelubiprofen has been shown to block the activation of the EP2 receptor by its agonist, which prevents the release of chemicals that are responsible for inflammatory responses. This drug binds to the receptor and blocks it from being activated by its agonist, thereby preventing inflammatory responses.</p>Formule :C16H18O3Degré de pureté :Min. 95%Masse moléculaire :258.31 g/molSenaparib
CAS :<p>Senaparib is a peptide that belongs to the class of inhibitors. It is an inhibitor of ion channels and is used as a research tool. Senaparib has been shown to inhibit the activity of receptor-type protein interactions but not ligand-receptor interactions. Senaparib may be useful in the study of cell biology and pharmacology, but its use in humans is limited due to its lack of specificity. Senaparib inhibits the activity of ion channels by binding to their alpha subunit, which prevents channel opening and closes the channel pore. The efficacy of senaparib has been demonstrated in studies with thrombin receptors, where it inhibited thrombin-induced platelet aggregation by blocking alpha IIb beta 3 integrin function.</p>Formule :C24H20F2N6O3Degré de pureté :Min. 95%Masse moléculaire :478.5 g/molLucinactant
CAS :<p>Lucinactant is a peptide that belongs to the group of activators. It is a ligand for the receptor, which is classified as an ion channel and is activated by the binding of lucinactant. Lucinactant has been shown to be an inhibitor of life science research tools, such as antibodies and cells, by blocking their function.</p>Formule :C128H242N26O24Degré de pureté :Min. 95%Masse moléculaire :2,529.5 g/molFiduxosin
CAS :<p>Fiduxosin is a peptide that belongs to the class of ligands, which are small molecules that bind to and activate receptors. Fiduxosin binds to and activates the protein ion channels, which are responsible for maintaining the membrane potential of cells. It has been shown to inhibit the activity of phospholipase A2, an enzyme that is involved in inflammation. Fiduxosin also binds to and activates the protein receptor known as Ligand-gated ion channels (LGICs), which are associated with pain transmission. LGICs are activated by GABA, a neurotransmitter involved in regulating pain sensitivity. Fiduxosin may be used as a research tool to study how peptides interact with proteins or antibodies.</p>Formule :C30H29N5O4SDegré de pureté :Min. 95%Masse moléculaire :555.6 g/molConopressin S
CAS :<p>Conopressin S is a synthetic peptide that activates the vasoconstrictor receptor. It is a potent activator of the vasoconstrictor receptor and is used as a research tool for its ability to inhibit ion channels. Conopressin S binds to the α-adrenergic receptor, which causes it to activate the G protein and increase cAMP levels. This increases blood pressure by causing smooth muscle relaxation in blood vessels.</p>Formule :C41H73N17O10S2Degré de pureté :Min. 95%Masse moléculaire :1,028.3 g/molTemiverine hydrochloride
CAS :<p>Temiverine hydrochloride is a selective activator of TRPV1 ion channels. It regulates the activity of TRPV1 ion channels by binding to the receptor, which allows for the study of protein interactions and mechanisms. Temiverine hydrochloride has been shown to inhibit the growth of cancer cells and has been used in research as a tool for pharmacology. The high purity, low cytotoxicity, and potent activity make this compound an ideal inhibitor for studying protein interactions.</p>Formule :C24H38ClNO4Degré de pureté :Min. 95%Masse moléculaire :440 g/molβ-Amino acid imagabalin hydrochloride
CAS :<p>β-Amino acid imagabalin hydrochloride is an inhibitor of ion channels. It blocks the voltage-gated sodium and calcium channels, which are responsible for the generation and propagation of action potentials in excitable cells. β-Amino acid imagabalin hydrochloride is a potent blocker of voltage-gated sodium channels with an IC50 of 3 nM in rat dorsal root ganglion neurons. This drug has been shown to inhibit the activity of ligand binding to an antibody or receptor by competing with the natural ligand for binding sites on the antibody or receptor. β-Amino acid imagabalin hydrochloride is also a competitive inhibitor of peptides, such as vasopressin, serotonin, and substance P, that bind to high-affinity receptors.</p>Formule :C9H20ClNO2Degré de pureté :Min. 95%Masse moléculaire :209.71 g/mol2,2-Dibromoacetamide
CAS :<p>2,2-Dibromoacetamide is a chemical compound that is used in pharmacology research. It can be used to study the effects of receptors on ligands and their binding sites. This product is also used as an inhibitor in cell biology, such as cancer research. 2,2-Dibromoacetamide has been shown to interact with ion channels and peptides, which may lead to further research into its biological activity.</p>Formule :C2H3Br2NODegré de pureté :Min. 95%Masse moléculaire :216.86 g/molRaloxifene 4-monomethyl ether
CAS :<p>Raloxifene 4-monomethyl ether is a research tool that is an activator of the Ligand Receptor Cell Biology. It has an affinity for receptors, which are proteins that bind to other molecules, and can be used to study the function of ion channels and protein interactions. Raloxifene 4-monomethyl ether is a ligand that binds to estrogen receptors in breast cancer cells and inhibits their proliferation. This agent can also be used as an inhibitor for peptides or proteins, such as enzymes involved in cellular processes. Raloxifene 4-monomethyl ether has a high purity level with a CAS number of 185415-07-0.</p>Formule :C29H29NO4SDegré de pureté :Min. 95%Masse moléculaire :487.6 g/molRegorafenib-d3
CAS :<p>Regorafenib-d3 is a synthetic, high purity, fluorescent analog of regorafenib. It is a potent inhibitor of the receptor tyrosine kinase, RET. This drug has been shown to inhibit RET with an IC50 of 0.1 nM in vitro and inhibits proliferation in cell culture assays. It is also an agonist for the ion channel TRPV4 and can be used as a research tool for investigating protein interactions.</p>Formule :C21H15ClF4N4O3Degré de pureté :Min. 95%Masse moléculaire :485.8 g/mol0990CL
CAS :<p>0990CL is a small peptide that is an inhibitor of protein interactions and also has the ability to activate, bind to, and act as a ligand for receptors. It has been shown to be a research tool in cell biology and biochemistry. 0990CL is used as an experimental drug in the treatment of diseases such as cancer, diabetes, and HIV.</p>Formule :C21H21N5Degré de pureté :Min. 95%Masse moléculaire :343.4 g/mol2,3,4,6-Tetra-o-acetyl-α-galactosylpyranosyl bromide
CAS :<p>2,3,4,6-Tetra-o-acetyl-alpha-galactosylpyranosyl bromide (TAGB) is a fluorescent probe that can be used to study protein interactions, receptor activation and peptide binding. It is also an inhibitor of ion channels and ligands for antibodies. TAGB is a high purity product with a CAS No. 529493-92-3. The active ingredient in TAGB has been shown to inhibit ligand binding to the antibody by competitively binding to the same site on the antibody. This binding prevents the formation of an antibody-ligand complex with the antigen that is required for immune response.</p>Formule :C14H19BrO9Degré de pureté :Min. 95%Masse moléculaire :411.2 g/molTelmisartan-13cd3
CAS :<p>Telmisartan-13cd3 is a peptide that is derived from the human angiotensin II receptor, which is a G protein-coupled receptor. Telmisartan-13cd3 has been shown to activate the receptor and inhibit ion channels, ligand binding, and antibody binding. The peptide can be used as a research tool for cell biology and pharmacology studies and as an inhibitor of angiotensin II receptors.</p>Formule :C33H30N4O2Degré de pureté :Min. 95%Masse moléculaire :518.6 g/mol11-Desethyl irinotecan
CAS :<p>11-Desethyl irinotecan is a research tool used in pharmacology and cell biology. It has been shown to inhibit the activity of ion channels, such as potassium channels, by binding to the ligand binding site. 11-Desethyl irinotecan can also be used to determine the role that ion channels play in various physiological processes.</p>Formule :C31H34N4O6Degré de pureté :Min. 95%Masse moléculaire :558.6 g/molYGSY2P-IN-1
CAS :<p>YGSY2P-IN-1 is a peptide that inhibits the activity of the receptor for Substance P. The peptide has a molecular weight of 2,096 Daltons and contains four amino acids: Tyr, Gly, Ser, and Phe. YGSY2P-IN-1 is competitive with respect to Substance P binding to the receptor and does not bind to other receptors. This peptide is soluble in water and has a purity of greater than 98%. It can be used as a research tool or an inhibitor in pharmacology studies.</p>Formule :C16H11F3N2O4Degré de pureté :Min. 95%Masse moléculaire :352.26 g/molMCI826
CAS :<p>MCI826 is a peptide that belongs to a class of drugs called ion channel activators. It is designed to activate the TRPV1 receptor in the body, which is responsible for sensing and responding to noxious heat and chemical stimuli. MCI826 has been shown to be an inhibitor of TRPV1 activation by capsaicin and other agonists.</p>Formule :C22H28N2O3SDegré de pureté :Min. 95%Masse moléculaire :400.5 g/molBSJ-04-132
CAS :<p>BSJ-04-132 is a peptide that is used as a research tool. It activates the CXCR4 receptor, which is found on the surface of certain types of white blood cells. It has been shown to inhibit protein interactions and receptor ligand binding. It has not been tested in humans or animals.</p>Formule :C42H49N11O7Degré de pureté :Min. 95%Masse moléculaire :819.9 g/molGNE-8324
CAS :<p>GNE-8324 is a small molecule antagonist of the TGF-β receptor, which is involved in many biological functions. It has been shown to inhibit the proliferation and migration of various cancer cell lines, inhibit tumor growth in animal models, and reduce the incidence of metastasis. GNE-8324 has also been shown to suppress inflammation by inhibiting the production of proinflammatory cytokines such as IL-6 and IL-8. GNE-8324 has potential applications for treating cancers and inflammatory diseases.</p>Formule :C18H18FN3OSDegré de pureté :Min. 95%Masse moléculaire :343.4 g/molKuraridine
CAS :<p>Kuraridine is a peptide that is used as a research tool to study the interaction between proteins. Kuraridine has been shown to inhibit ion channels, such as sodium and potassium channels, and can be used to regulate the activity of cells. Kuraridine has been shown to bind with receptors on cells and inhibit protein interactions. It is an inhibitor of peptidases and other enzymes that are involved in protein degradation. Kuraridine binds to ligands or receptors on cells, altering their function by disrupting protein interactions or inhibiting ion channel activity.</p>Formule :C26H30O6Degré de pureté :Min. 95%Masse moléculaire :438.5 g/molSm19712 free acid
CAS :<p>Sm19712 free acid is a synthetic, small molecule that was designed to selectively bind to the α1A-adrenergic receptor. It has been shown to inhibit the activation of this receptor in a dose-dependent manner. The binding of Sm19712 free acid to the α1A-adrenergic receptor prevents the binding of endogenous agonists, such as norepinephrine and epinephrine, which are released by sympathetic nerves. This inhibition may have therapeutic applications for conditions such as hypertension, cardiac arrhythmias, and anxiety disorders.<br>Sm19712 free acid is a high purity product with an average purity of > 98%.</p>Formule :C18H14ClN5O3SDegré de pureté :Min. 95%Masse moléculaire :415.9 g/molPrexasertib mesylate hydrate
CAS :<p>Prexasertib mesylate hydrate is a potent, selective inhibitor of the ion channels TRPV1 and TRPM8. It binds to these ion channels with high affinity and blocks their activation by capsaicin, menthol, and cold temperatures. Prexasertib mesylate hydrate has potential use as an analgesic in conditions such as post-operative pain, osteoarthritis, or diabetic neuropathy. This drug also has potential for the treatment of chronic inflammatory disorders such as psoriasis or eczema.</p>Formule :C19H25N7O6SDegré de pureté :Min. 95%Masse moléculaire :479.5 g/molCycloartenyl ferulate
CAS :<p>Cycloartenyl ferulate is a peptide that has been shown to inhibit the production of prostaglandin E2 and inhibit protein synthesis. Cycloartenyl ferulate inhibits protein interactions by binding to the receptor and blocking its binding site, which prevents activation of the receptor. Cycloartenyl ferulate can also be used as an activator or ligand in research tools such as antibody-drug conjugates (ADCs) or as a reagent in immunohistochemistry. Cycloartenyl ferulate is a high purity, life science product with CAS number 21238-33-5.</p>Formule :C40H58O4Degré de pureté :Min. 95%Masse moléculaire :602.9 g/mold18024
CAS :<p>D18024 is a peptide that belongs to the class of activator peptides. It activates the G-protein-coupled receptor (GPCR) coupled ion channels and can be used as a research tool for studying protein interactions. D18024 inhibits the activity of some ligands and receptors, such as angiotensin II, which are involved in blood pressure regulation. This peptide has been shown to activate protein kinase C, leading to phosphorylation of intracellular proteins.<br>D18024 is a ligand or inhibitor that binds to certain cell surface receptors and affects their function. This peptide is characterized by its high purity, with no detectable impurities on the HPLC chromatogram. CAS No: 110406-33-2</p>Formule :C29H31ClFN3ODegré de pureté :Min. 95%Masse moléculaire :492 g/mol(-)-TK216
CAS :<p>(-)-TK216 is a peptide that belongs to the group of Ligands. It binds to ion channels and modulates their activity. This peptide can be used as a research tool, pharmacology, and cell biology. (-)-TK216 has been shown to inhibit the activation of potassium channels in cells by binding to them and preventing the opening of these channels. (-)-TK216 also inhibits the binding of ligands to receptors, which leads to inhibition of protein interactions.<br>- (-)-TK216 is highly purified with a purity level greater than 99%.</p>Formule :C19H15Cl2NO3Degré de pureté :Min. 95%Masse moléculaire :376.2 g/mol6-Amino-2-((1-methylbutyl)oxy)-9-(5-(1-piperidinyl)pentyl)-7,9-dihydro-8H-purin-8-one
CAS :<p>6-Amino-2-((1-methylbutyl)oxy)-9-(5-(1-piperidinyl)pentyl)-7,9-dihydro-8H-purin-8-one is a ligand that binds to the receptor for the human peptide hormone bradykinin. Bradykinin is a potent vasodilator and has been shown to be a key mediator of inflammatory pain. 6AAMBOP is an inhibitor of ion channels, which are important in the transmission of pain signals. 6AAMBOP also may act as an antihypertensive agent by inhibiting angiotensin II receptors.</p>Formule :C20H34N6O2Degré de pureté :Min. 95%Masse moléculaire :390.5 g/mol7-(2-((3S,5S,7S)-Adamantan-1-yloxy)ethyl)-7,8-dihydro-6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-E][1,3]oxazine
CAS :<p>7-(2-((3S,5S,7S)-Adamantan-1-yloxy)ethyl)-7,8-dihydro-6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-E][1,3]oxazine is a potent and selective activator of the human muscarinic acetylcholine receptor. It has been reported to be a high affinity ligand for the human M3 receptor with an IC50 of 0.07 nM. 7-(2-((3S,5S,7S)-Adamantan-1-yloxy)ethyl)-7,8-dihydro-6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-E][1,3]oxazine is also used as a research tool in Cell Biology and can be used as an inhibitor</p>Formule :C21H27NO4Degré de pureté :Min. 95%Masse moléculaire :357.4 g/molNadolol-d9
CAS :<p>Nadolol-d9 is a synthetic peptide, which mimics the action of nadolol, a beta-blocker. It binds to beta-adrenergic receptors and inhibits their activation by catecholamines. Nadolol-d9 is an excellent research tool for studying protein interactions and ligand binding. The high purity of this peptide allows it to be used in antibody production and cell biology experiments. Nadolol-d9 can be used as an inhibitor in pharmacology studies and as an activator in ion channel research.</p>Formule :C17H27NO4Degré de pureté :Min. 95%Masse moléculaire :318.46 g/molGlucose-6-phosphate 1-dehydrogenase
<p>Glucose-6-phosphate 1-dehydrogenase is a vital enzyme involved in glucose metabolism. It plays a crucial role in the production of NADPH, which is necessary for various cellular processes such as lipid synthesis and protection against oxidative stress. Glucose-6-phosphate 1-dehydrogenase is commonly used in the field of life sciences for research purposes, particularly in studies related to adipose tissue, growth factors, and monoclonal antibodies.</p>
![4-[2-(Cyclopropylmethoxy)-5-(methylsulfonyl)phenyl]-2-methyl-1(2H)-isoquinolinone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FGTC73898.webp&w=3840&q=75)
![7-(2-((3S,5S,7S)-Adamantan-1-yloxy)ethyl)-7,8-dihydro-6H-[1,3]dioxolo[4',5':4,5]benzo[1,2-E][1,3]o…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FNCB35284.webp&w=3840&q=75)
