Biochemicals and Reagents
Subcategories of "Biochemicals and Reagents"
- Biomolecules(98,757 products)
- By Biological Target(100,261 products)
- By Pharmacological Effects(6,822 products)
- Cryopreservatives(21 products)
- Desinfectants and Related Compounds(28 products)
- Hormones(356 products)
- Plant Biology(6,893 products)
- Secondary Metabolites(14,348 products)
Found 130132 products of "Biochemicals and Reagents"
Terbutryn-d9
CAS:Terbutryn-d9 is an inhibitor of protein kinases that has shown promising results in the treatment of cancer. It is a deuterated analog of Terbutryn, a Chinese medicinal herb used for its anticancer properties. Terbutryn-d9 has been shown to induce apoptosis (cell death) in human cancer cells and inhibit the growth of tumors. This drug works by inhibiting specific kinases involved in cell signaling pathways that promote cancer cell growth and survival. Terbutryn-d9 has also been found in urine samples from patients undergoing chemotherapy, suggesting that it may have potential as a therapeutic agent for cancer treatment.Formula:C10H19N5SPurity:Min. 95%Molecular weight:250.41 g/molPD146176
CAS:PD146176 is a potential anti-cancer compound that inhibits the tumor necrosis factor (TNF) receptor. PD146176 is a small molecule inhibitor of TNF signaling and has been shown to reduce atherosclerotic lesion size in mice. The drug also protects against neuronal death induced by an inflammatory stimulus, such as toll-like receptor 4 (TLR4) agonists. It has been demonstrated to have synergistic activity with other compounds in experiments using miapaca-2 cells and has been shown to inhibit cancer cell growth in culture and in an experimental model. PD146176 may be a target for the development of new drugs for the treatment of various diseases, including bowel disease and cancer.Formula:C15H11NSPurity:Min. 95%Molecular weight:237.32 g/molAI-4-57 hydrochloride
CAS:AI-4-57 hydrochloride is a peptide that binds to the receptor for Substance P, and inhibits the binding of Substance P to its receptors. It also inhibits the release of substance P from sensory nerve terminals. AI-4-57 hydrochloride has been shown to be a potent inhibitor of ion channels, including potassium channels and calcium channels. This peptide is also able to inhibit the activity of ligand gated ion channels such as nicotinic acetylcholine receptors, GABA receptors, and 5HT3 serotonin receptors. AI-4-57 hydrochloride is a high purity reagent with CAS number 63053-14-5. It can be used as an antibody in immunohistochemistry or western blotting experiments.
AI-4-57 hydrochloride can be used as a research tool for cell biology studies investigating protein interactions or receptor activation.END>>Formula:C13H11N3OPurity:Min. 95%Molecular weight:225.25 g/mol1,2-Distearoyl-d70-sn-glycero-3-[phospho-L-serine] (sodium salt)
CAS:Controlled Product1,2-Distearoyl-d70-sn-glycero-3-[phospho-L-serine] (sodium salt) is an antibody that has been shown to inhibit the activity of ion channels. It is a high purity, single chain antibody fragment that can be used for research in cell biology and pharmacology. 1,2-Distearoyl-d70-sn-glycero-3-[phospho-L-serine] (sodium salt) binds to the extracellular domain of the receptor and activates it by increasing the number of ligands that bind to it. This antibody has been shown to have a high binding affinity for erythropoietin receptors.Formula:C42H11NO10PNaD70Purity:Min. 95%Molecular weight:884.49 g/mol(1R,2R)-N1,N1-Dimethyl-N2-(3-methyl-1,2,4-triazolo[3,4-a]phthalazin-6-yl)-1-phenyl-1,2-propanediamine
CAS:(1R,2R)-N1,N1-Dimethyl-N2-(3-methyl-1,2,4-triazolo[3,4-a]phthalazin-6-yl)-1-phenyl-1,2-propanediamine is a research tool with the CAS No. 2084850-77-9 and belongs to the class of peptides. It is an inhibitor of ion channels and ligand for receptors. This product is a high purity reagent suitable for use in cell biology and pharmacology research. The chemical structure of this compound has not yet been characterized.Formula:C21H24N6Purity:Min. 95%Molecular weight:360.46 g/molTriglyme-d6
CAS:Triglyme-d6 is an analog that has been shown to induce apoptosis in cancer cells. It is a potent inhibitor of several kinases, including protein kinase C and cyclin-dependent kinases, which are involved in cell division and proliferation. Triglyme-d6 has demonstrated anticancer activity against various tumor types, including breast, colon, and lung cancers. This compound is commonly used in medicinal chemistry research as a tool for studying the mechanisms of cancer cell growth and identifying potential new inhibitors for therapeutic use. Triglyme-d6 can be detected in human urine and Chinese hamster ovary cells using mass spectrometry techniques.Formula:C8H18O4Purity:Min. 95%Molecular weight:184.26 g/mol(1R,2R)-N-((2R,3R)-2-Amino-3-methoxybutyl)-N-(4'-(methoxymethyl)-[1,1'-biphenyl]-4-yl)-2-(pyridin-2-yl)cyclopropane-1-carboxamide
CAS:(1R,2R)-N-((2R,3R)-2-Amino-3-methoxybutyl)-N-(4'-(methoxymethyl)-[1,1'-biphenyl]-4-yl)-2-(pyridin-2-yl)cyclopropane-1-carboxamide is a chemical compound that belongs to the class of amides. It has been shown to enhance cognition in knockout mice and increase dopamine levels in the striatal membranes. This drug also has a dose dependent effect on phenylglycinol and prolongs its half life. (1R,2R)-N-((2R,3R)-2-Amino-3-methoxybutyl)-N-(4'-(methoxymethyl)-[1,1'-biphenyl]-4-yl)-2-(pyridin-2-yl)cyclopropane carbox
Formula:C28H33N3O3Purity:Min. 95%Molecular weight:459.6 g/molCGP 55845 hydrochloride
CAS:GABA(B) receptor antagonist
Formula:C18H22Cl2NO3P·HClPurity:Min. 95%Molecular weight:438.71 g/mol(-)-Mycousnine
CAS:(–)-Mycousnine is a potent anticancer agent that has shown promising results in the treatment of various types of tumors. This medicinal compound works by inhibiting kinases, which are enzymes that play a crucial role in cancer cell growth and survival. By inducing apoptosis or programmed cell death, (–)-Mycousnine effectively targets cancer cells and prevents their proliferation. In addition to its strong anticancer properties, this compound also acts as an inhibitor of kinase activity in Chinese hamster ovary cells and human urine. Its protein analogs have been found to be highly effective against various forms of cancer, making it a valuable therapeutic agent for cancer treatment.Formula:C19H20O8Purity:Min. 95%Molecular weight:376.4 g/molCK 869
CAS:CK869 is a molecule that has been shown to inhibit cancer cells and induce apoptosis in vitro. This drug binds to actin subunits and inhibits the function of actin filaments. CK869 has also been shown to stimulate autophagy, which is a process by which cells degrade their own cellular components. CK869 may be useful for treating infectious diseases such as tuberculosis, malaria, and HIV. It has also been found to have anti-inflammatory properties, suggesting that it may be an effective treatment for autoimmune disorders such as multiple sclerosis or rheumatoid arthritis.Formula:C17H16BrNO3SPurity:Min. 95%Molecular weight:394.28 g/molDanegaptide Hydrochloride
CAS:Danegaptide hydrochloride is a is a potent, selective and orally active gap junction modifier with an anti-arrhythmic effectFormula:C14H18ClN3O4Purity:Min. 95%Molecular weight:327.76 g/molGlyburide-d11
CAS:Please enquire for more information about Glyburide-d11 including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H28ClN3O5SPurity:Min. 95%Molecular weight:505.1 g/mol2-[[(2S,3R,4E,6E,10E,12S)-13-(4-Fluorophenoxy)-2,3,12-trihydroxy-4,6,10-tridecatrien-8-yn-1-yl]oxy]acetic acid sodium salt
CAS:Please enquire for more information about 2-[[(2S,3R,4E,6E,10E,12S)-13-(4-Fluorophenoxy)-2,3,12-trihydroxy-4,6,10-tridecatrien-8-yn-1-yl]oxy]acetic acid sodium salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C21H22FNaO7Purity:Min. 95%Molecular weight:428.4 g/molPF-06679142
CAS:PF-06679142 is a research tool that is used for the study of receptor and ion channel interactions. It is an activator of the nicotinic acetylcholine receptor (nAChR) and has been shown to block ligand binding to the nAChR. PF-06679142 also binds to cell-surface receptors, such as the human epidermal growth factor receptor 2 (HER2), and may be useful in targeting cancer cells. This compound has been shown to inhibit protein synthesis by inhibiting peptide bond formation through competitive inhibition of aminopeptidase N. PF-06679142 belongs to a group of peptides called "N"-substituted glycine analogues, which are used as pharmacological tools for studying protein interactions.
Formula:C20H17F2NO3Purity:Min. 95%Molecular weight:357.3 g/mol(3S)-1-[3-Methoxy-6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]piperidin-3-amine
CAS:Please enquire for more information about (3S)-1-[3-Methoxy-6-[6-(6-methylpyrazin-2-yl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]piperidin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C22H24N8OPurity:Min. 95%Molecular weight:416.5 g/molA 1210477
CAS:Inhibits anti-apoptotic protein MCL1; antineoplastic
Formula:C46H55N7O7SPurity:Min. 95%Molecular weight:850.04 g/mol1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-pc
CAS:Please enquire for more information about 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-pc including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C24H50NO7PPurity:Min. 95%Molecular weight:504.7 g/molAZD1390
CAS:AZD1390 is a positron-emitting drug that can be used to study the molecular mechanisms of cancer. It binds to receptors on the surface of cells, activating cell signaling pathways, and is currently being studied for use in the treatment of squamous carcinoma. AZD1390 is able to penetrate solid tumours and it has been found to be effective against some types of cancer. The clinical studies showed that AZD1390 was safe and well-tolerated in patients with advanced cancers and that it had an acceptable side effect profile. This drug also has pharmacokinetic properties which make it suitable as a therapeutic agent.Formula:C27H32FN5O2Purity:Min. 95%Molecular weight:477.57 g/molGSK 2982772
CAS:An ultraselective, first-in-class inhibitor of the Receptor Interacting Protein 1 (RIP1) kinase with nanomolar potency. The compound occupies allosteric pockets characteristic of type II and type III classes of kinase inhibitors. It blocks the TNF-induced necrotic cell death and reduces the production of cytokines IL-1β and IL-6 from ulcerative colitis explant tissue. Potential candidate for treatment of inflammatory diseases such as psoriasis, ulcerative colitis and rheumatoid arthritis.Formula:C20H19N5O3Purity:Min. 95%Molecular weight:377.4 g/molc18 Phytoceramide-d3 (T18:0/18:0-d3)
CAS:Please enquire for more information about c18 Phytoceramide-d3 (T18:0/18:0-d3) including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C36H73NO4Purity:Min. 95%Molecular weight:587 g/mol
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