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"
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- Désinfectants, additifs pour les fluides pour bains chauffants et composés apparentés(28 produits)
- Hormones(346 produits)
- Biologie végétale(6.742 produits)
- Métabolites secondaires(14.222 produits)
130581 produits trouvés pour "Produits biochimiques et réactifs"
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Etobenzanid
CAS :<p>Etobenzanid is a cyclin-dependent kinase inhibitor that has been shown to induce apoptosis in human cancer cells. It acts by inhibiting the activity of kinases, which are enzymes involved in cellular signaling pathways that regulate cell growth and division. Etobenzanid has been found to be effective against various types of tumors, including those of the breast, lung, and colon. In addition, it has been shown to have anticancer activity against Chinese hamster ovary (CHO) cells. Etobenzanid is an analog of dabigatran, a protein inhibitor used as an anticoagulant medication. It is excreted primarily in urine and may have potential as a therapeutic agent for the treatment of cancer.</p>Formule :C16H15Cl2NO3Degré de pureté :Min. 95%Masse moléculaire :340.2 g/molDes-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro dasatinib
CAS :<p>Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro dasatinib is a potent and selective small molecule inhibitor of the receptor tyrosine kinase AXL. It binds to the ATP binding site of AXL and inhibits its kinase activity. Des-6-[4-(2-hydroxyethyl)-1-piperazinyl]-6-chloro dasatinib has been shown to inhibit tumor growth in xenograft models, with no observed toxic effects on normal tissues. This compound can be used as a research tool for studying protein interactions, receptors, peptides, activators, ion channels, ligands, antibodies, or life science.</p>Formule :C16H13Cl2N5O2SDegré de pureté :Min. 95%Masse moléculaire :410.3 g/molCannabigerorcinic acid
CAS :<p>Cannabigerorcinic acid is a prenylated tetrahydrocannabinol derivative that has been shown to have antioxidant potential and the ability to activate cannabinoid receptors. It also has been shown to inhibit the growth of cancer cells in cell culture, which may be due to its ability to activate cannabinoid receptors and induce apoptosis. Cannabigerorcinic acid can be produced from cannabigerol by decarboxylation or by isomerization of cannabigerovarinic acid. This compound is an active substance found in Cannabis sativa and Cannabis indica plants. Cannabigerorcinic acid inhibits the growth of cancer cells by activating cannabinoid receptors, which leads to apoptosis. The prenyl group makes it hydrophobic, allowing it to cross biological membranes easily.</p>Formule :C18H24O4Degré de pureté :Min. 95%Masse moléculaire :304.4 g/mol3-Acetyl betulinaldehyde
CAS :<p>3-Acetyl betulinaldehyde is a medicinal compound that has been shown to have potent anticancer properties. It acts as an inhibitor of protein kinase, which plays a crucial role in tumor growth and survival. This compound induces apoptosis (programmed cell death) in human cancer cells by disrupting the cell cycle and inhibiting the activity of various kinases. Studies have shown that 3-Acetyl betulinaldehyde analogs have potential as urinary bladder cancer inhibitors in Chinese patients. Overall, this compound holds great promise as a therapeutic option for cancer treatment.</p>Formule :C32H50O3Degré de pureté :Min. 95%Masse moléculaire :482.7 g/molTerutroban
CAS :<p>Prostaglandin endoperoxide (TP) receptor antagonist</p>Formule :C20H22ClNO4SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :407.91 g/molEtofenamate-d4
CAS :<p>Please enquire for more information about Etofenamate-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C18H18F3NO4Degré de pureté :Min. 95%Masse moléculaire :373.4 g/molSA4503 dihydrochloride
CAS :Produit contrôlé<p>Sigma-1 (Ï1) receptor agonist</p>Formule :C23H34Cl2N2O2Degré de pureté :Min. 95%Masse moléculaire :441.43 g/molTAK 438
CAS :<p>Potassium-competitive acid blocker; inhibitor of gastric H+/K+ -ATPase</p>Formule :C17H16FN3O2S•C4H4O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :461.46 g/molLynestrenol
CAS :Produit contrôlé<p>Progesterone receptor agonist</p>Formule :C20H28OCouleur et forme :PowderMasse moléculaire :284.44 g/mol5-Chloro-2-(4-fluorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]-pyrimidine
CAS :<p>5-Chloro-2-(4-fluorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]pyrimidine is a research tool that is used as an activator and ligand for various receptors. It has been shown to activate ion channels, such as calcium channels and sodium channels, and inhibit antibody production. This drug also binds to the extracellular domain of Ligand Receptor Complexes (LRCs) and inhibits cell proliferation by inhibiting protein synthesis. 5-Chloro-2-(4-fluorophenyl)-4-methyl-6-[3-(1-piperidinyl)propoxy]pyrimidine is a high purity compound with CAS No. 1639220–17–9.</p>Formule :C19H23ClFN3ODegré de pureté :Min. 95%Masse moléculaire :363.9 g/molOsteopontin Light Tryptic Peptide Standard (4nmol)
<p>For Protein Identification and Quantitation</p>Degré de pureté :Min. 95%Niperotidine
CAS :<p>Histamine H2-receptor antagonist</p>Formule :C20H26N4O5SDegré de pureté :Min. 95%Masse moléculaire :434.51 g/mol(Rac)-PF-06256142
CAS :<p>(Rac)-PF-06256142 is a peptide that can be used as a research tool. It activates the protein RhoA, which regulates the transport of molecules in and out of cells. Rac-PF-06256142 binds to the amino acid sequence KKAXK, where X is any amino acid except proline, found in proteins such as p21 or p27. This binding inhibits the protein's ability to bind to other proteins. Rac-PF-06256142 has been shown to inhibit ion channels and ligand-gated ion channels, and has been shown to bind to receptors such as GABA receptors. (Rac)-PF-06256142 also has an affinity for cell surface receptors including FcεRI and TNFα receptor 2 (TNFR2).</p>Formule :C21H16N4O2Degré de pureté :Min. 95%Masse moléculaire :356.4 g/molTandospirone hydrochloride
CAS :<p>Tandospirone hydrochloride is a selective agonist of the 5-HT1A serotonin receptor, which is synthesized through a chemical process involving the modification of pyrimidinylpiperazine derivatives. Its primary mode of action involves partial agonism at the 5-HT1A receptors in the central nervous system, which helps modulate neurotransmission by inhibiting serotonin release. This action is thought to alleviate anxiety symptoms by normalizing serotonin levels in the brain.</p>Formule :C21H30ClN5O2Degré de pureté :Min. 95%Masse moléculaire :419.9 g/molFipexide hydrochloride
CAS :<p>Fipexide hydrochloride is a peptide that is used as a research tool to study the interactions between proteins and receptors. Fipexide hydrochloride is an inhibitor of ion channels, which are proteins that regulate the flow of ions (charged molecules) in and out of cells. It binds to the receptor site on ion channels, preventing ions from passing through. Fipexide hydrochloride has been shown to inhibit the activity of ligand-gated ion channels, like nicotinic acetylcholine receptors or serotonin receptors. Fipexide hydrochloride has also been shown to bind with high affinity to erythrocyte membrane protein band 3 and interfere with its functions in the transport of potassium ions across the membrane.</p>Formule :C20H22Cl2N2O4Degré de pureté :Min. 95%Masse moléculaire :425.3 g/molWS 383
CAS :<p>Potent inhibitor of the interaction between defective cullin neddylation protein DCN1 and NEDD8-conjugating enzyme UBC12 with IC50 of 11 nM. WS 383 blocks the DCN1-UBC12 interaction in a reversible manner, selectively inhibits Cul3/1 neddylation and induces accumulation of p21, p27, and NRF2 proteins.</p>Formule :C18H20ClN9S2Degré de pureté :Min. 95%Masse moléculaire :462 g/molCarcinine dihydrochloride
CAS :<p>Carcinine dihydrochloride is a benzyl amine derivative that is produced by the reaction of malic acid with dehydroascorbic acid. It has been shown to have activity against radiation-induced oxidative stress and is also used as an antioxidant. Carcinine dihydrochloride has been shown to inhibit epidermal growth in rats and to reduce skin tumor incidence in mice. Carcinine dihydrochloride binds to fatty acids, which are involved in many cellular processes including cell growth and the immune response. This compound may also have anti-inflammatory properties due to its ability to inhibit the production of prostaglandins.</p>Formule :C8H14N4O•(HCl)2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :255.14 g/molMSDC-0602
CAS :<p>MSDC-0602 is a novel antidiabetic drug that has been shown to inhibit the uptake of glucose by adipose tissues. This drug also stimulates mitochondrial function and increases the capacity of human liver cells to metabolize fatty acids. MSDC-0602 is currently in clinical trials for use in patients with hepatic steatosis, diabetes, or cancer. It is hoped that this drug will be effective against these diseases due to its ability to increase the uptake of glucose by liver cells and adipose tissues and its stimulation of mitochondrial function.</p>Formule :C19H17NO5SDegré de pureté :Min. 95%Masse moléculaire :371.41 g/molOclacitinib
CAS :<p>Inhibitor of Janus kinase JAK1</p>Formule :C15H23N5O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :337.44 g/molGP531
CAS :<p>GP531 is an analog of adenosine that has been proven to act as an agonist at A1 receptors. It has been shown to reduce the incidence of cardiac arrhythmias in an experimental model of myocardial infarction. GP531 binds to the A1 receptor with a high affinity, and its effect on cardiac arrhythmia is mediated through the activation of adenosine receptors in cardiac tissue. This drug also has effects on neutrophils and amines, but does not have any antiviral activity. GP531 does not affect plasma levels of endogenous adenosine, which may be due to its low affinity for A2 receptors.</p>Formule :C16H21N5O4Degré de pureté :Min. 95%Masse moléculaire :347.37 g/mol5-Acetyl imazapyr
CAS :<p>Please enquire for more information about 5-Acetyl imazapyr including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C15H17N3O4Degré de pureté :Min. 95%Masse moléculaire :303.31 g/molCyperin
CAS :<p>Cyperin is a natural compound that belongs to the group of diphenyl ethers. It has been shown to have a wide range of biological activities, including antibacterial, anti-inflammatory, and antioxidant properties. It has been shown to inhibit the growth of bacteria by interfering with the synthesis of fatty acids or by binding to protein receptors on the bacterial surface. Cyperin also inhibits plant physiology by inhibiting radical scavenging activities in wheat leaves and other plants.</p>Formule :C15H16O4Degré de pureté :Min. 95%Masse moléculaire :260.28 g/molSR 140333
CAS :<p>SR140333 is a novel, potent and selective antagonist of the neurokinin-1 receptor (NK1R). The drug has shown efficacy in animal models of chronic cough, bowel disease, and tachykinin-mediated disorders. SR140333 has been shown to decrease locomotor activity and suppress the rotarod test in mice. The drug also has an effect on brain functions such as learning and memory.</p>Formule :C37H45Cl3N2O2Degré de pureté :Min. 95%Masse moléculaire :656.1 g/molAMG 925
CAS :<p>Dual inhibitor of FLT3 and CDK4 kinases</p>Formule :C26H29N7O2Degré de pureté :Min. 95%Masse moléculaire :471.55 g/molTafenoquine-d3 succinate
CAS :Produit contrôlé<p>Tafenoquine-d3 succinate is a peptide that is a research tool for studying ion channels and protein interactions. It is also used as an inhibitor in cell biology and pharmacology to study receptor binding and the ligand-receptor interaction. Tafenoquine-d3 succinate binds to the extracellular domain of GABAA receptors, which are inhibitory neurotransmitter receptors in brain cells. This drug blocks chloride channels, preventing the flow of ions across the membrane.</p>Formule :C24H25D3F3N3O3•C4H6O4Degré de pureté :Min. 95%Masse moléculaire :584.6 g/molAMG 853
CAS :<p>AMG 853 is a molecule that inhibits the activity of the enzyme Crth2, which plays a key role in calcium binding and release. AMG 853 has been shown to be safe and effective in the treatment of allergic and inflammatory diseases. The drug's mechanism of action is not fully understood, but it may work by preventing calcium from being released from cells. This would prevent the release of pro-inflammatory substances such as histamine, which are released by mast cells when they bind to IgE antibodies on their surface. AMG 853 has been shown to significantly reduce symptoms in patients with chronic urticaria (hives) over a four-week period without any side effects.</p>Formule :C28H27Cl2FN2O6SDegré de pureté :Min. 95%Masse moléculaire :609.5 g/molD-3263 hydrochloride
CAS :<p>D-3263 hydrochloride is a novel drug that has been shown to be effective against chronic kidney disease. This drug is an orally active small molecule that was identified by the use of a multivariable approach in the chemical biology field. D-3263 hydrochloride has been shown to bind to specific targets (e.g., markers) and inhibit cancer cell proliferation and growth, as well as induce cancer cell death. It also inhibits angiogenesis, which is the formation of new blood vessels from pre-existing ones, and can be used for cancer therapy. The mechanism of action of this drug is unknown but may involve redox signaling pathways and gaseous molecules.</p>Formule :C21H32ClN3O3Degré de pureté :Min. 95%Masse moléculaire :409.95 g/mol15(S)-HETRE
CAS :<p>15(S)-HETRE is an analog that acts as a kinase inhibitor with potential anti-cancer properties. It has been shown to inhibit the activity of several kinases, including those involved in cancer cell growth and proliferation. Studies have demonstrated its ability to induce apoptosis in Chinese hamster ovary cells and human tumor cells, making it a promising candidate for medicinal use as an anticancer agent. Additionally, 15(S)-HETRE has been found in urine samples of cancer patients, further supporting its potential as a therapeutic protein for cancer treatment.</p>Formule :C20H34O3Degré de pureté :Min. 95%Masse moléculaire :322.5 g/molGMC 2-29
CAS :<p>GMC 2-29 is a broad-spectrum fungicide, which is derived from chemical synthesis with systemic properties. As a product of chemico-biological research, it is engineered to inhibit fungal growth by interfering with essential cellular processes within target pathogens. Its active ingredients penetrate plant tissues, providing efficient internal protection against a range of fungal diseases.</p>Formule :C27H30N4O3Degré de pureté :Min. 95%Masse moléculaire :458.6 g/molAfuresertib
CAS :<p>Inhibitor of pan-AKT</p>Formule :C18H17Cl2FN4OSDegré de pureté :Min. 95%Masse moléculaire :427.32 g/molBMS-1001 hydrochloride
CAS :<p>BMS-1001 hydrochloride is a peptide that is an activator of ion channels. It has been shown to inhibit the activation of potassium channels and calcium channels in rat brain slices. BMS-1001 hydrochloride also binds to the receptor site of human calcitonin gene-related peptide (CGRP) and blocks its binding to CGRP receptor sites on mast cells. This prevents the release of histamine, which is responsible for allergic reactions such as hay fever, asthma, and chronic urticaria.<br>BMS-1001 hydrochloride has been shown to be a potent inhibitor of protein interactions with ligands and receptors. It inhibits the interaction between human erythropoietin (EPO) and its receptor by competing with endogenous EPO for binding sites on the surface of erythrocytes.</p>Formule :C35H35ClN2O7Degré de pureté :Min. 95%Masse moléculaire :631.1 g/molGSK 591 dihydrochloride
CAS :<p>Please enquire for more information about GSK 591 dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C22H30Cl2N4O2Degré de pureté :Min. 95%Masse moléculaire :453.4 g/molPFI-4
CAS :<p>PFI-4 is a small molecule that has been shown to inhibit cancer cell growth and proliferation. It is a hydroxyl group analog that binds to the bromodomain of proteins in the cellular nucleus and blocks the interaction between acetylated histones and transcription factors. PFI-4 also inhibits virus replication, specifically influenza virus, by binding to the stem cell-like antigen. This drug is an optical imaging agent that can be used for optical imaging of cells with stem cell-like phenotypes. PFI-4 also inhibits tumor growth by disrupting the disulfide bond in water molecules.</p>Formule :C21H24N4O3Degré de pureté :Min. 95%Masse moléculaire :380.44 g/molK 114
CAS :<p>K 114 is a selective herbicide, which is a synthetic chemical intervention designed to target and manage unwanted plant species in agricultural settings. Derived from advanced chemical synthesis processes, it ensures high purity and efficacy in real-world applications. The mode of action involves the inhibition of key enzymatic pathways crucial for the survival and growth of broadleaf and grassy weeds, thereby effectively hindering their development without affecting the desired crops.</p>Formule :C22H17BrO2Degré de pureté :Min. 95%Masse moléculaire :393.27 g/molML 337
CAS :<p>ML337 is a functional ligand that binds to the metabotropic glutamate receptor subtype 2 (mGlu2). It has been shown to be an allosteric modulator of mGlu2, where it acts as an agonist at low concentrations and as a negative allosteric modulator at high concentrations. ML337 has been shown to inhibit calcium-sensing receptor function in renal cells and may have potential for the treatment of chronic kidney diseases.</p>Formule :C21H20FNO3Degré de pureté :Min. 95%Masse moléculaire :353.4 g/molsulfo-SPDB
CAS :<p>Sulfo-SPDB is a lysine analog that has potent antitumor activity and is being evaluated as a potential cancer therapeutic agent. It inhibits tumor growth in vitro by inhibiting the expression of proteins important for cell division and survival. Sulfo-SPDB binds to the lysine residues on the surface of cells, including erythrocytes, lymphocytes, and tumor cells. This binding prevents protein synthesis and cell division. In vivo studies have shown that sulfo-SPDB is effective against human liver cancer xenografts in mice, cervical cancer xenografts in mice, and t-cell lymphoma xenografts in mice. Clinical studies are underway to determine if it is safe for use in humans.</p>Formule :C13H14N2O7S3Degré de pureté :Min. 95%Masse moléculaire :406.5 g/molFGTI-2734
CAS :<p>Please enquire for more information about FGTI-2734 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C26H31FN6O2SDegré de pureté :Min. 95%Masse moléculaire :510.6 g/molYHO-13177
CAS :<p>YHO-13177 is a novel chemotherapeutic drug that is being investigated for its effectiveness against cancer. YHO-13177 has been shown to inhibit the ATP binding cassette transporter, which prevents the export of nucleotides from cells and inhibits DNA synthesis. It also inhibits cancer cell proliferation in a dose-dependent manner and has been shown to be effective against murine leukemia. YHO-13177 has been shown to bind to human cervical carcinoma cells, but not to healthy cells, suggesting that it may have potential as a treatment for cervical cancer.</p>Formule :C20H22N2O3SDegré de pureté :Min. 95%Masse moléculaire :370.47 g/molAsp 2535
CAS :<p>Asp 2535 is a sodium hypochlorite-based compound, which is a chlorine-releasing agent with potent antimicrobial properties. It originates from the oxidation of sodium chloride and displays its efficacy through the release of hypochlorous acid upon dissolution in water. This mode of action involves the disruption of essential cellular processes in microorganisms, including protein synthesis and nucleic acid structure, ultimately leading to cell death.</p>Formule :C22H18N6ODegré de pureté :Min. 95%Masse moléculaire :382.4 g/molPJ34
CAS :<p>PJ34 is a chemical compound that induces apoptosis in cancer cells. It has been shown to induce caspase-independent cell death in myeloma cells and HL-60 leukemia cells, but not in normal cells. PJ34 is a selective inhibitor of PARP-1, an enzyme that regulates the balance between DNA repair and apoptosis. This drug also induces neuronal death by inhibiting basic proteins without inducing necrosis.</p>Formule :C17H17N3O2Degré de pureté :Min. 95%Masse moléculaire :295.34 g/molBLZ 945
CAS :<p>BLZ 945 is a novel small molecule that inhibits the activation of microglia, which are immune cells in the brain. It has been shown to inhibit tumor growth and radiation-induced tissue damage in cancer research. BLZ 945 also reduces the severity of autoimmune diseases by inhibiting the production of pro-inflammatory cytokines such as csf-1r and toll-like receptor 4. In addition, it has anti-inflammatory properties due to its inhibition of macrophage migration and adhesion. The drug has been shown to reduce the size of solid tumours in mice by reducing tumor angiogenesis and inhibiting cell proliferation.</p>Formule :C20H22N4O3SDegré de pureté :Min. 95%Masse moléculaire :398.48 g/molU91356
CAS :<p>U91356 is an agonist of the nicotinic acetylcholine receptor. It is a potent inhibitor of ACh-activated currents in rat sympathetic neurons, and also inhibits potassium-evoked currents in rat hippocampal neurons. U91356 is a competitive antagonist at the alpha3beta4 nicotinic acetylcholine receptor, but does not inhibit responses to ACh or nicotine in mice with alpha7 nicotinic acetylcholine receptor deficiency.</p>Formule :C13H17N3ODegré de pureté :Min. 95%Masse moléculaire :231.29 g/molM8-B hydrochloride
CAS :<p>M8-B hydrochloride is a monoclonal antibody that binds to the extracellular domain of the cation channel (TRPA1) and inhibits its activity. It has been shown to inhibit spontaneous pain in mice with neuropathic pain and inflammatory pain. M8-B hydrochloride also blocks TRPA1 activity in prostate cancer cells, which are used as an experimental model for prostate cancer.</p>Formule :C22H24N2O3S·HClDegré de pureté :Min. 95%Masse moléculaire :432.96 g/molApilimod mesylate
CAS :<p>Apilimod mesylate is a small molecule that inhibits viral replication by selective inhibition of the toll-like receptor (TLR) signaling pathway. Apilimod mesylate has been shown to have significant cytotoxicity in vitro and in vivo. It also has the ability to inhibit both TLR-3 and TLR-4, which are receptors for the recognition of lipopolysaccharide, an inflammatory molecule produced by Gram-negative bacteria. Apilimod mesylate has been shown to be effective in treating bowel disease and eye disorders such as dry eye. Apilimod mesylate has a long half-life and provides significant efficacy following long term treatment with no observed toxicity.</p>Degré de pureté :Min. 95%P7C3
CAS :<p>Activator of NAMPT transferase</p>Formule :C21H18Br2N2ODegré de pureté :Min. 95%Masse moléculaire :474.19 g/mol(S)-5-((1,1'-Biphenyl)-4-ylmethyl)pyrrolidin-2-one
CAS :<p>(S)-5-((1,1'-Biphenyl)-4-ylmethyl)pyrrolidin-2-one is a ligand of the beta2 adrenergic receptor. It is an inhibitor of ion channels and has been shown to be an excellent research tool for studying cell biology and receptor binding. (S)-5-((1,1'-Biphenyl)-4-ylmethyl)pyrrolidin-2-one can be used in the study of peptides or antibodies that interact with the beta2 adrenergic receptor.</p>Formule :C17H17NODegré de pureté :Min. 95%Masse moléculaire :251.32 g/molLuzindole
CAS :<p>Melatonin receptor antagonist</p>Formule :C19H20N2ODegré de pureté :Min. 95%Masse moléculaire :292.37 g/molCDKI-73
CAS :<p>CDKI-73 is a selective cyclin-dependent kinase (CDK) inhibitor, which originates from targeted medicinal chemistry efforts aimed at modulating cell cycle progression. This compound operates through the inhibition of specific CDK enzymes, crucial regulators of the cell cycle, and transcriptional processes. By selectively targeting these kinases, CDKI-73 disrupts the phosphorylation events necessary for cell cycle progression, thereby inducing cell cycle arrest and promoting apoptosis in cancer cells.</p>Formule :C15H15FN6O2S2Degré de pureté :Min. 95%Masse moléculaire :394.45 g/molPcna, His tagged human
CAS :<p>PCNA, His tagged human, is a recombinant protein that plays a critical role in DNA replication and repair, serving as a pivotal component of the DNA replication machinery. It is derived from a human source and is produced using recombinant DNA technology, with a His-tag for purification and detection purposes. The His-tag is a polyhistidine sequence that facilitates purification through affinity chromatography, allowing for high purity and specificity in experimental applications.</p>Degré de pureté :Min. 95%Nutlin-3b
CAS :<p>Nutlin-3b is a small molecule that inhibits the activity of the tumor suppressor protein Mcl-1. Nutlin-3b binds to Mcl-1 and prevents its interaction with other proteins, resulting in decreased levels of Mcl-1 and increased apoptosis. It has been shown to be active in vitro against a variety of human cancer cell lines, including HL60 cells. In addition, Nutlin-3b has minimal toxicity in animal models and significant cytotoxicity against malignant cells. This compound is also effective against Mcl-deficient cell lines, suggesting that it may have potential as an anticancer drug for patients with acquired resistance to other chemotherapeutic agents.</p>Formule :C30H30Cl2N4O4Degré de pureté :Min. 95%Masse moléculaire :581.49 g/molDPM-1001
CAS :<p>DPM-1001 is a bioactive synthetic compound, classified as a small molecule inhibitor, which is derived from targeted chemical synthesis and optimization processes. It functions through the inhibition of specific enzymatic pathways that are critical in cellular signaling cascades. The mode of action involves binding to the active site of the target enzyme, thereby preventing its normal substrate interaction and subsequent downstream signaling. This mechanism allows for the modulation of specific biochemical pathways, making it a powerful tool in cellular research.</p>Formule :C35H57N3O3Degré de pureté :Min. 95%Masse moléculaire :567.8 g/molADX 47273
CAS :<p>Positive allosteric modulator of mGlu5 receptors</p>Formule :C20H17F2N3O2Degré de pureté :Min. 95%Masse moléculaire :369.36 g/molMPT0B098
CAS :<p>MPT0B098 is a drug candidate that inhibits actin polymerization. This drug has been shown to reduce tumor growth and vascular density in animal models, which may be due to its ability to destabilize the cytoskeleton of cancer cells. MPT0B098 also inhibits the production of epidermal growth factor (EGF) in fetal bovine serum and may be a potential drug target for EGF-dependent cancers. The mechanism of action for MPT0B098 is not yet clear. It binds to the α subunit of actin filaments and could potentially stabilize or destabilize them, depending on the binding site. It has been shown to interfere with the logarithmic growth phase in some cell lines, but not others. MPT0B098 has been shown to induce monoclonal antibodies in mice and rabbits.</p>Formule :C20H18N2O3SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :366.4 g/molHaegtftsdvs
CAS :<p>Haegtftsdvs is a peptidomimetic that inhibits the activity of insulin receptor and insulin receptor substrate-1. It also blocks the activity of phosphoinositide 3-kinase, which is an enzyme involved in the metabolism of glucose. Haegtftsdvs has been shown to be active against congestive heart failure, but not against diabetic cardiomyopathy. This drug has been shown to have anti-inflammatory properties, which may be due to its ability to inhibit nuclear factor-κB (NFκB) activation and reduce oxidative stress.</p>Formule :C48H71N13O20Degré de pureté :Min. 95%Masse moléculaire :1,150.18 g/molOntazolast
CAS :<p>Ontazolast is a positive allosteric modulator of the benzodiazepine site of the GABA A receptor. It is used in research to study protein interactions and to improve our understanding of the function of ion channels. Ontazolast is not intended for use as a therapeutic agent, but it can be used as a research tool.</p>Formule :C21H25N3ODegré de pureté :Min. 95%Masse moléculaire :335.40 g/molHoquizil
CAS :<p>Hoquizil is an analog of capsaicin, a compound found in chili peppers. It has been shown to be a potent inhibitor of protein kinases, which are enzymes that play a key role in cell signaling pathways. Hoquizil has demonstrated anticancer properties by inducing apoptosis (cell death) in various cancer cells, including those from the bladder and prostate. In addition, it has been found to inhibit tumor growth in animal models of cancer. Hoquizil may have potential as a therapeutic agent for the treatment of human cancers.</p>Formule :C19H26N4O5Degré de pureté :Min. 95%Masse moléculaire :390.4 g/molARN 272
CAS :<p>ARN 272 is a fatty acid that has been shown to have anti-inflammatory effects. The mechanism of action of ARN 272 is unclear, but it may involve its ability to inhibit the uptake and reuptake of endocannabinoids. ARN 272 also inhibits the production of inflammatory pain signals in mice. This drug also blocks the binding of arachidonic acid to the CB1 receptor.</p>Formule :C27H20N4O2Degré de pureté :Min. 95%Masse moléculaire :432.47 g/molDarenzepine
CAS :<p>Darenzepine is a long-acting, injectable antipsychotic drug used to treat schizophrenia and other psychotic disorders. Darenzepine is administered by intramuscular injection for the treatment of schizophrenia in adults. It is also used for the treatment of acute mania. Darenzepine is an atypical antipsychotic drug that blocks dopamine receptors in the brain. It has been shown to be effective in treating schizophrenia, bipolar disorder, and acute mania. Darenzepine has been observed to be more effective than placebo in reducing psychotic symptoms in adults with schizophrenia, but does not seem to have any effect on cognitive function. In addition, darenzepine may reduce the risk of relapse in patients with chronic schizophrenia.</p>Formule :C21H21N3O2Degré de pureté :Min. 95%Masse moléculaire :347.4 g/molAMG 337
CAS :<p>AMG 337 is a small molecule inhibitor, which is derived from synthetic chemical processes, with a mode of action involving the selective inhibition of the c-Met receptor tyrosine kinase. The c-Met receptor, also known as hepatocyte growth factor receptor, plays a critical role in various cellular processes such as proliferation, survival, and motility. Dysregulation of c-Met signaling is implicated in several types of cancers, making it a significant therapeutic target.</p>Formule :C23H22FN7O3Degré de pureté :Min. 95%Masse moléculaire :463.46 g/molMAY0132
CAS :<p>MAY0132 is an innovative biopolymer that is derived through advanced fungal fermentation processes. This product is developed utilizing cutting-edge biotechnology techniques, where specific fungal strains are cultivated and optimized to produce high-molecular-weight polymers. The mode of action involves the biosynthesis of these polymers through the metabolic pathways of the fungi, resulting in a sustainable and environmentally friendly material.</p>Formule :C16H15ClF3NDegré de pureté :Min. 95%Masse moléculaire :313.74 g/molDefluoro paroxetine hydrochloride
CAS :<p>Defluoro paroxetine hydrochloride is a small molecule that inhibits the activity of the serotonin transporter. It has been shown to be an experimental tool for research in cell biology, pharmacology, and immunology. Defluoro paroxetine hydrochloride is a ligand that binds to a variety of ion channels and receptors.</p>Formule :C19H21NO3·(HCl)Degré de pureté :Min. 95%Masse moléculaire :311.37 g/molIMT1
CAS :<p>IMT1 is a research tool that is used to study the activation of cells and receptors. It has been shown to bind to a variety of ligands, including calmodulin, protein kinase C, ion channels, and eukaryotic translation initiation factor 4E. IMT1 may be used as an inhibitor in pharmacology studies to determine the effects of a drug on various proteins. IMT1 is also used in cell biology research to study protein interactions and the effect of peptides on cellular function. The high purity of IMT1 makes it suitable for use in antibody production.</p>Formule :C21H21NO4Degré de pureté :Min. 95%Masse moléculaire :351.4 g/molBMS-986142
CAS :<p>Inhibitor of Bruton's tyrosine kinase (BTK)</p>Formule :C32H30F2N4O4Degré de pureté :Min. 95%Masse moléculaire :572.6 g/mol(8-Methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-acetyloxyphenyl)-2-phenylpropanoate
CAS :<p>Azapropazone is a non-steroidal anti-inflammatory drug (NSAID) that inhibits the production of pro-inflammatory cytokines and mitochondrial superoxide. Azapropazone has been shown to inhibit the growth of cholinergic neurons in the central nervous system and to selectively inhibit the release of histamine from mast cells. The drug also has an inhibitory effect on inflammatory reactions in animals. It is used for the treatment of pain and inflammation in animals, especially those with excretory organs or ganglia problems. Azapropazone was first synthesized by scientists at Janssen Pharmaceutica in 1961.</p>Formule :C25H29NO4Degré de pureté :Min. 95%Masse moléculaire :407.5 g/molSSTC3
CAS :<p>SSTC3 is a recombinant protein that inhibits the PI3K/Akt pathway. This pathway, which is involved in regulating cell proliferation, is often activated by cancer stem cells. The inhibition of this pathway leads to the death of cancer cells and can be used for the treatment of cancers, such as brain cancer. SSTC3 has been shown to be effective against human tumor cells in vitro and in vivo. In addition, SSTC3 has also been shown to reduce the incidence of diabetes mellitus type 2 in diabetic patients by its ability to inhibit insulin resistance. Clinical data on SSTC3 is limited but promising.</p>Formule :C23H17F3N4O3S2Degré de pureté :Min. 95%Masse moléculaire :518.5 g/molDihydroeponemycin
CAS :<p>Dihydroeponemycin is a natural product that has been found to be useful in the treatment of prostate cancer. It inhibits the activity of the proteasome, which is responsible for degrading proteins in cells. Dihydroeponemycin also has anti-inflammatory properties, inhibiting pro-inflammatory cytokine production and inhibiting the production of reactive oxygen species. Dihydroeponemycin also has been shown to have significant inhibitory effects on hepatitis B virus (HBV) replication, as well as on other viruses such as HIV. This compound has also been found to have biological properties that make it a potential drug target for cancer therapy.</p>Formule :C20H36N2O6Degré de pureté :Min. 95%Masse moléculaire :400.5 g/molABT 263-d8
CAS :<p>Please enquire for more information about ABT 263-d8 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C47H55ClF3N5O6S3Degré de pureté :Min. 95%Masse moléculaire :982.7 g/molYM-01
CAS :<p>YM-01 is a chaperone protein that regulates the stability of other proteins. It has been shown to have potential as a drug target for amyloid protein aggregation and cancer. YM-01 is a molecular chaperone that binds to the unfolded or misfolded proteins and prevents them from aggregating. This protein also interacts with other proteins, which may be involved in regulating the amount of mutant proteins in cells. YM-01 is known to interact with many different protein targets, including the amyloid beta protein and the cytoskeleton, which are involved in cancer and viral life cycle respectively.</p>Formule :C20H20ClN3OS2Degré de pureté :Min. 95%Masse moléculaire :418 g/molDBeQ
CAS :<p>DBeQ is a small molecule that has been shown to inhibit autophagy. It binds to the hydroxyl group of the ATP synthase and inhibits ATP synthesis, leading to an accumulation of adenosine monophosphate (AMP). DBeQ also affects protein transport by inhibiting the function of certain proteins involved in vesicle trafficking. It has been shown to have clinical relevance in treating hyperproliferative diseases, such as lung damage, and infectious diseases. This drug may be used as a chemical inhibitor or a chemical biology tool for drug repositioning.</p>Formule :C22H20N4Degré de pureté :Min. 95%Masse moléculaire :340.42 g/molGRI918013
CAS :<p>GRI918013 is a peptide that activates the bradykinin receptor. It inhibits the release of inflammatory mediators, such as prostaglandins, histamine, and leukotrienes from mast cells and other immune cells. GRI918013 has also been shown to inhibit ion channels, such as P/Q-type calcium channels.</p>Formule :C17H15Cl2FN2O4SDegré de pureté :Min. 95%Masse moléculaire :433.3 g/molTenovin-2
CAS :<p>Tenovin-2 is a cell-permeable, functionalized dendrimer with significant anticancer activity. Tenovin-2 stabilizes DNA and functions as an inactivated cytotoxic agent by inhibiting tumor suppressor protein p53. This drug has been shown to be effective against cervical cancer cells, which are resistant to other chemotherapeutic agents. Tenovin-2 has also been shown to inhibit the growth of myeloid leukemia cells and induce apoptosis in these cells. The mechanism of action for this drug is not yet known.</p>Formule :C22H27N3O2SDegré de pureté :Min. 95%Masse moléculaire :397.54 g/molRa-9 ups inhibitor
CAS :<p>Ra-9 is a peptide inhibitor that binds to the alpha subunits of voltage-gated sodium channels. It has been shown to inhibit the activity of these channels, which may be due to its ability to block ion conduction. Ra-9 is a research tool with high purity and can be used in pharmacology, cell biology, and protein interactions. Ra-9 also acts as an activator or ligand for various receptors.</p>Formule :C19H15N3O5Degré de pureté :Min. 95%Masse moléculaire :365.3 g/molGlyhexamide
CAS :<p>Glyhexamide is a drug that was first used in the 1950s as a metabolic agent for patients with diabetes. It is an analog of meglitinide and has been shown to have antidiabetic and insulin sensitizing properties. Glyhexamide also has the ability to bind to magnesium ions, which may be important in its mechanisms of action. This drug has been shown to improve insulin sensitivity and decrease blood glucose levels in patients with type 2 diabetes mellitus and can be used in combination with other drugs, such as serotonin reuptake inhibitors, for this purpose. Glyhexamide also increases coronary heart disease risk factors by enhancing the effects of insulin on lipids and by increasing the risk of congestive heart failure.</p>Formule :C16H22N2O3SDegré de pureté :Min. 95%Masse moléculaire :322.4 g/mol7-Chloro-3-(4-methyl-1-piperazinyl)-4H-1,2,4-benzothiadiazine-1,1-dioxide
CAS :<p>7-Chloro-3-(4-methyl-1-piperazinyl)-4H-1,2,4-benzothiadiazine-1,1-dioxide is a peptide that is used as a research tool to study protein interactions. It is an inhibitor of ion channels and ligand for GABAA receptors. 7CMTPD inhibits the GABA receptor by acting as a competitive antagonist at the benzodiazepine binding site on the alpha subunit of the GABAA receptor. This inhibition causes chloride ions to flow into the cell and hyperpolarize it. This drug also inhibits ligand binding to GABAA receptors and can be used to identify other ligands for this receptor.</p>Formule :C12H15ClN4O2SDegré de pureté :Min. 95%Masse moléculaire :314.79 g/molDU 6857
CAS :<p>DU 6857 is a potent, broad-spectrum fluoroquinolone antibiotic that inhibits bacterial DNA gyrase and topoisomerase IV. It has been shown to be effective against multidrug-resistant strains of bacteria, such as methicillin-resistant Staphylococcus aureus (MRSA) and Mycobacterium tuberculosis. DU 6857 binds to the enzyme DNA gyrase to inhibit the production of proteins vital for cell division. The drug has been shown to have no significant toxicity in humans in clinical trials. However, it should not be used in patients with hypersensitivity reactions or renal dysfunction due to its potential for adverse effects on the kidneys.</p>Formule :C19H18ClF2N3O3Degré de pureté :Min. 95%Masse moléculaire :409.8 g/molDM1-SMCC
CAS :<p>DM1-SMCC is an analog of indirubin, a kinase inhibitor that has shown potential for cancer treatment. It is used to target cancer cells and induce apoptosis, or programmed cell death. DM1-SMCC has been found to be effective against various types of cancer, including Chinese hamster ovary cells and human breast cancer cells. It works by inhibiting the activity of kinases, which are enzymes that play a crucial role in cell signaling pathways. In addition to its anti-cancer properties, DM1-SMCC also shows promise as an inhibitor of surfactin and β-glucan, which are involved in the growth and virulence of certain bacteria. Overall, DM1-SMCC represents a promising new class of inhibitors with broad therapeutic potential.</p>Formule :C51H66ClN5O16SDegré de pureté :Min. 95%Masse moléculaire :1,072.6 g/molN-(4-Chlorophenyl)-5,5-difluoro-1-(3-(pyridin-4-yl)benzoyl)piperidine-3-carboxamide
CAS :<p>N-(4-Chlorophenyl)-5,5-difluoro-1-(3-(pyridin-4-yl)benzoyl)piperidine-3-carboxamide is an advanced fluorinated piperidine derivative often used in biochemical research and drug development. This compound is synthesized through intricate organic chemistry techniques that typically involve multi-step processes designed to achieve precise structural functionalities. Its mode of action is based on interacting with target receptors or enzymes in biological systems, possibly altering their activity in a highly selective manner.</p>Formule :C24H20ClF2N3O2Degré de pureté :Min. 95%Masse moléculaire :455.9 g/molIPI3063
CAS :<p>Inhibitor of PI3K p110δ kinase</p>Formule :C25H25N7O2Degré de pureté :Min. 95%Masse moléculaire :455.51 g/molGSK223
CAS :<p>GSK223 is a high-quality peptide that is used as a research tool in pharmacology and protein interactions. It is an activator of the G-protein coupled receptor, which can be used to study the role of ion channels in life science and cell biology. GSK223 is also an inhibitor of the ligand binding of ion channels, which can be used for pharmacological studies.</p>Formule :C21H18FN3O3S2Degré de pureté :Min. 95%Masse moléculaire :443.5 g/molTrans-azca4
CAS :<p>Trans-azca4 is a peptide that has been used as a research tool to study the activation of ion channels and the binding of antibodies. Trans-azca4 can also be used as an inhibitor in pharmacology, where it competes with other ligands or receptors for binding sites. Presently, there is no information available on its applications in cell biology or life science.</p>Formule :C28H33N3O3Degré de pureté :Min. 95%Masse moléculaire :459.58 g/molAmycolatopsin B
CAS :<p>Please enquire for more information about Amycolatopsin B including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C60H98O22Degré de pureté :Min. 95%Masse moléculaire :1,171.4 g/molCGP11952
CAS :<p>CGP11952 is a peptide-based activator of ion channels. It binds to the receptor site and activates the ion channel, which increases the flow of ions through the membrane. This leads to depolarization in excitable cells, such as neurons. CGP11952 is a very high purity product that can be used as a research tool or cell biology inhibitor.</p>Formule :C21H21Cl2N5O2Degré de pureté :Min. 95%Masse moléculaire :446.3 g/molML-299
CAS :<p>ML-299 is a solid dispersion of an aromatic hydrocarbon, dilating agent, and lactobacillus acidophilus. It is used for the treatment of cancer by inhibiting tumor growth. ML-299 has been shown to inhibit viral infections and to be an inhibitory compound for the formation of new blood vessels in tumors. ML-299 has optical properties that may be useful in optical imaging techniques such as fluorescence tomography. The diameter of ML-299 particles ranges from 1 nm to 100 μm, with a detection sensitivity of 0.1 μm, which can provide sufficient contrast for optical imaging applications.</p>Formule :C23H26BrFN4O2Degré de pureté :Min. 95%Masse moléculaire :489.4 g/molPX20606 trans racemate
CAS :<p>PX20606 is a compound that has both trans and cis isomers. It is an iron chelator that binds to the superparamagnetic iron in order to prevent its catalytic activity. PX20606 effectively reduces the infectious load of hepatitis C virus (HCV) in vitro and inhibits HCV replication ex vivo. This compound also improves liver function by reducing hepatic steatosis and improving energy metabolism, which may be due to its metabolic effects on fatty acid oxidation. In addition, it has been shown to improve cardiac function in animal models by increasing cardiac phosphatase activity. PX20606 has also been shown to have pharmacological effects such as inhibition of protein phosphatases and proton pumps, which may be responsible for its anti-inflammatory properties.</p>Formule :C29H22Cl3NO4Degré de pureté :Min. 95%Masse moléculaire :554.85 g/molSynthalin sulfate
CAS :<p>Synthalin sulfate is a non-selective cation that is reactive and has activation energies. Synthalin sulfate has been shown to react with fatty acid, oligosaccharides, and inorganic acids. When reacting with hydrochloric acid, langmuir adsorption isotherm has been used to measure the amount of adsorbed material. Synthalin sulfate also has biochemical properties that are related to its ability to act as an extractant for metal ions and cations. This chemical reacts with the inorganic acid by releasing H+ ions, which then dissociate into H+ and OH-. The OH- ions react with the metal ion to release it from whatever compound it was bound to.</p>Formule :C12H30N6O4SDegré de pureté :Min. 95%Masse moléculaire :354.47 g/molMetanicotine
CAS :<p>Metanicotine is a synthetic drug that binds to the acetylcholine receptor, which is found in the brain and on neurons. It also binds to the peripheral nicotinic acetylcholine receptors, which are located on muscle cells outside of the central nervous system. Metanicotine has been shown to be an agonist at both types of receptor. The effect of metanicotine on the body depends on its concentration and duration of exposure. Chronic exposure can lead to bowel disease, while short-term exposure is associated with antinociceptive effects. Metanicotine has been shown to bind more strongly than nicotine in studies using cd-1 mice, providing a possible explanation for its increased potency. In addition, metanicotine is not broken down by acetylcholinesterase as quickly as nicotine, meaning it can have prolonged effects on cholinergic function and behavior.</p>Formule :C10H14N2Degré de pureté :Min. 95%Masse moléculaire :162.23 g/mol5,7-Dihydroxy-8-methyl-3-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-4-phenyl-2H-1-benzopyran-2-one
CAS :<p>5,7-Dihydroxy-8-methyl-3-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-4-phenyl-- 2H-1-benzopyran is a small molecule that inhibits protein interactions. It has the potential to be used as a research tool for studying protein interactions and as an inhibitor in cell biology and pharmacology. This compound also has the ability to activate receptors and ligands, making it useful in antibody production. 5,7-Dihydroxy-8-methyl--3-[(2E)-1 -oxo 3 phenyl 2 propen 1 yl] 4 phenyl 2 H 1 benzopyran is a high purity peptide with a CAS number of 2254605 - 76 - 8.</p>Formule :C25H18O5Degré de pureté :Min. 95%Masse moléculaire :398.40 g/molImmepip dihydrobromide
CAS :<p>Histamine (H3 and H4) receptor agonist</p>Formule :C9H17Br2N3Degré de pureté :Min. 95%Masse moléculaire :327.06 g/molHaegtftsd
CAS :<p>Haegtftsd is a peptide analog of human glucagon-like peptide-1 (GLP-1). It has been shown to have the same structure as GLP-1 and the same antidiabetic activity. Haegtftsd has a cyclic peptide structure that is resistant to proteolytic degradation in the gastrointestinal tract, which may increase its duration of action. It is not known whether haegtftsd has any other effects on metabolism or if it can be safely used for chronic oral administration.</p>Formule :C40H57N11O17Degré de pureté :Min. 95%Masse moléculaire :963.94 g/molGNF-PF-3777
CAS :<p>GNF-PF-3777 is a potent immunostimulatory agent that has been shown to inhibit tumor growth and cancer. It is an anticarcinogenic compound that inhibits the metabolism of tryptophan by blocking the enzyme tryptophan 2,3-dioxygenase (TDO). GNF-PF-3777 has also been shown to increase the effectiveness of antigen-based immunotherapy. This drug has potent anti-inflammatory and antiviral properties, which are mediated by the inhibition of NFκB.</p>Formule :C15H7N3O4Degré de pureté :Min. 95%Masse moléculaire :293.23 g/molK 41498 trifluoroacetate
CAS :<p>Please enquire for more information about K 41498 trifluoroacetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C162H276N48O46•C2HF3O2Degré de pureté :Min. 95%Masse moléculaire :3,746.24 g/molPTC 028
CAS :<p>Lowers BMI-1 expression via post-translational modification; anti-cancer agent</p>Formule :C19H12F5N5Degré de pureté :Min. 95%Masse moléculaire :405.32 g/mol4-[2-[4-[(E)-3-Ethoxyprop-1-enyl]phenyl]-4-[4-(propan-2-ylamino)phenyl]-1H-imidazol-5-yl]-N-propan-2-ylaniline
CAS :Produit contrôlé<p>4-[2-[4-[(E)-3-Ethoxyprop-1-enyl]phenyl]-4-[4-(propan-2-ylamino)phenyl]-1H-imidazol-5-yl]-N-propan-2-ylaniline (BMS182874) is an inhibitor of the ATPase pump that is responsible for maintaining the integrity of the cell membrane, which is a key component in cancer therapy. The drug has been shown to inhibit tumor metastasis and tumor growth in animal models. BMS182874 also inhibits the insulin receptor signaling pathway, leading to insulin resistance and diabetes mellitus type 2. This drug has been shown to inhibit chaperone function, which may be due to its ability to bind to beta barrel structures, such as those found in HSP90 and HSP70 proteins. BMS182874 was originally designed as a diagnostic agent for prostate cancer and autoimmune diseases, but it has</p>Formule :C32H38N4ODegré de pureté :Min. 95%Masse moléculaire :494.7 g/molCevipabulin fumarate
CAS :<p>Cevipabulin fumarate is a synthetic chemical compound, which is a small molecule derived from chemical synthesis with potent antineoplastic properties. It functions as a microtubule stabilizer, binding to the colchicine binding site on beta-tubulin, thereby disrupting the dynamic instability of microtubules. This disruption inhibits the polymerization and depolymerization of tubulin dimers, ultimately arresting the cell cycle and inducing apoptosis in cancer cells.</p>Formule :C22H22ClF5N6O5Degré de pureté :Min. 95%Masse moléculaire :580.9 g/mol1,2-Dipalmitoyl-sn-glycero-3-phosphocholine-1,1,2,2-d4
CAS :<p>Please enquire for more information about 1,2-Dipalmitoyl-sn-glycero-3-phosphocholine-1,1,2,2-d4 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C40H80NO8PDegré de pureté :Min. 95%Masse moléculaire :738.1 g/molJW 67
CAS :<p>JW 67 is a small molecule inhibitor of the protein β-catenin. It has been shown to inhibit the growth of cancer cells and to reduce inflammation by inhibiting the production of inflammatory cytokines such as TNF-α and IL-6. JW 67 binds to the protein β-catenin, preventing it from binding to its cellular targets and thereby causing a decrease in cell proliferation. The compound also blocks the formation of new blood vessels that are characteristic of choroidal neovascularization in patients with age-related macular degeneration. This compound is not active against other proteins that share structural similarities with β-catenin, such as Axin2, Notch1, or c-Myc.<br>JW 67 has been shown to be effective in treating atrial fibrillation by blocking the action of TGF-β1 on cardiac fibroblasts and cardiomyocytes, which leads to reduced fibrosis and increased contractility.</p>Formule :C21H18N2O6Degré de pureté :Min. 95%Masse moléculaire :394.38 g/molBrilacidin
CAS :<p>Brilacidin is a synthetic antimicrobial peptide mimetic, which is derived from the host defense proteins found in nature. It functions by mimicking the mechanism of these peptides, disrupting microbial cell membranes and inhibiting biofilm formation. The compound destabilizes the phospholipid bilayer of bacterial membranes, leading to increased permeability and subsequent cell death.</p>Formule :C40H50F6N14O6Degré de pureté :Min. 95%Masse moléculaire :936.9 g/molTAM-IN-2
CAS :<p>Please enquire for more information about TAM-IN-2 including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formule :C31H27F2N7O3Degré de pureté :Min. 95%Masse moléculaire :583.6 g/molFluquazone
CAS :<p>Fluquazone is a medicinal compound that has been shown to have potent anticancer properties. It works by inhibiting the activity of kinases, which are enzymes involved in regulating cell cycle progression and proliferation. Fluquazone has been demonstrated to induce apoptosis, or programmed cell death, in human cancer cells. This compound has also been found to be effective against a variety of cancer cell lines, including those derived from Chinese hamster ovary (CHO) cells. In addition to its tumor-inhibiting properties, Fluquazone has also been found to have anti-inflammatory effects. Overall, this inhibitor shows great promise as a potential therapeutic agent for the treatment of various types of cancer.</p>Formule :C16H10ClF3N2ODegré de pureté :Min. 95%Masse moléculaire :338.71 g/molN-[4-Methoxy-3-(morpholine-4-sulfonyl)phenyl]-3-(1H-pyrrol-1-yl)benzamide
CAS :<p>N-[4-Methoxy-3-(morpholine-4-sulfonyl)phenyl]-3-(1H-pyrrol-1-yl)benzamide is a potent and selective inhibitor of the α2δ subunit of voltage gated calcium channels. The compound has been shown to inhibit the neuronal release of substance P in vitro and in vivo. N-[4-Methoxy-3-(morpholine-4-sulfonyl)phenyl]-3-(1H-pyrrol-1-yl)benzamide has also been found to inhibit the release of calcitonin gene related peptide (CGRP), which is implicated in migraine headaches, and 5HT from cultured neurons and astrocytes. This research tool is suitable for use as an antibody or ligand for receptor binding studies.</p>Formule :C22H23N3O5SDegré de pureté :Min. 95%Masse moléculaire :441.5 g/mol
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