Padrões Farmacêuticas
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(276.199 produtos)
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Foram encontrados 7909 produtos de "Padrões Farmacêuticas"
1-(2',3'-Difluorophenyl)-2-nitroethene
CAS:1-(2',3'-Difluorophenyl)-2-nitroethene (1,2-DFNE) is a speciality chemical that is used as an intermediate for the synthesis of a wide variety of organic compounds. It has been found to be a useful scaffold for the synthesis of complex compounds and can also be used as a building block for the synthesis of fine chemicals, research chemicals, and versatile building blocks. 1,2-DFNE is soluble in many organic solvents and can be handled without special precautions. This reagent is a high quality compound with purity greater than 99%.Fórmula:C8H5F2NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:185.13 g/molL-Aspartic acid
CAS:L-Aspartic acid is an amino acid that plays a role in the biochemical reactions of energy metabolism. This amino acid is also important for the synthesis of proteins, such as enzymes and structural proteins. L-Aspartic acid is synthesized from oxaloacetate by transamination. It can also be synthesized from glutamate by the action of aspartate aminotransferase using pyridoxal phosphate as a cofactor. L-Aspartic acid has been shown to play a role in neuronal death, particularly in primary sclerosing cholangitis, and may have potential therapeutic use for this condition. L-Aspartic acid has been used as a model system to study polymerase chain reaction (PCR) methods and analytical methods in biochemistry research.Fórmula:C4H7NO4Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:133.1 g/mol4-Aminosalicylic acid hydrazide
CAS:4-Aminosalicylic acid hydrazide is a reactive functional group that is used as an intermediate in organic synthesis. It has a structural formula of C6H7N3O2 and is a white solid. 4-Aminosalicylic acid hydrazide has been shown to be highly resistant to mycobacterium avium, and can be used for the treatment of tuberculosis. The reactivity of this compound was studied by gravimetric analysis. This reaction is also degradable due to the presence of chloride ions and amido groups.
Fórmula:C7H9N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:167.17 g/molBoc-S-acetamidomethyl-L-cysteine 4-nitrophenyl ester
CAS:Please enquire for more information about Boc-S-acetamidomethyl-L-cysteine 4-nitrophenyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H23N3O7SPureza:Min. 95%Cor e Forma:PowderPeso molecular:413.45 g/mol1-(4,6-dimethylpyrimidin-2-yl)-3-benzoylthiourea
CAS:1-(4,6-dimethylpyrimidin-2-yl)-3-benzoylthiourea is a versatile compound that can be used in various research applications. It is commonly used as a condensation reagent in the synthesis of sulfonamide derivatives. This compound is also utilized in the development of research chemicals and reagents for various purposes.
Pureza:Min. 95%Hederasaponin B
CAS:Hederasaponin B is a triterpenoid saponin found in Chinese herbs, such as Radix Astragali. The compound has been shown to have anti-inflammatory and anti-leishmanial activities in vitro and in vivo. Hederasaponin B also has neuroprotective properties, which may be due to its ability to inhibit the production of proinflammatory cytokines such as tumor necrosis factor-α (TNF-α) and nitric oxide (NO). Hederasaponin B has low bioavailability and must be administered orally for maximum effect.Fórmula:C59H96O25Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:1,205.38 g/mol5-Hydroxyaloin a 6'-o-acetate
CAS:5-Hydroxyaloin A 6'-O-acetate is a naturally occurring polysubstituted anthraquinone glycoside, which is derived primarily from Aloe species. It is synthesized through biosynthetic pathways in the Aloe vera plant, where anthraquinones are acetylated to enhance their biological activity. This compound is known for its potential bioactive properties, including anti-inflammatory and antioxidant activities, which are attributed to its ability to modulate various biochemical pathways.Fórmula:C23H24O11Pureza:Min. 95%Peso molecular:476.43 g/molN-(2-Indol-3-ylethyl)(2-nitrophenyl)formamide
CAS:Please enquire for more information about N-(2-Indol-3-ylethyl)(2-nitrophenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H15N3O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:309.32 g/molBiotinyl-Gly-Gly-OH
CAS:Please enquire for more information about Biotinyl-Gly-Gly-OH including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C14H22N4O5SPureza:Min. 95%Peso molecular:358.41 g/molButenafine
CAS:Butenafine hydrochloride is a mycological agent that is used to treat tinea. It has been shown to have an antifungal activity in vitro against wild-type strains of c. glabrata. Butenafine hydrochloride inhibits the synthesis of ergosterol, which is a vital component of fungal cell membranes, by blocking the conversion of squalene to lanosterol through inhibition of 14alpha-demethylase. It also has antimicrobial properties, which may be due to its ability to inhibit bacterial growth.Fórmula:C23H27NPureza:Min. 95%Peso molecular:317.47 g/mol2-Hydroxy atorvastatin lactone
CAS:2-Hydroxyatorvastatin lactone is a prodrug of atorvastatin, which is an HMG-CoA reductase inhibitor. It is used to lower cholesterol and triglycerides in the blood. The drug is administered as a tablet, capsule, or liquid and can be taken with or without food. 2-Hydroxyatorvastatin lactone is metabolized by cytochrome P450 enzymes in the liver to produce active atorvastatin. This metabolism may be inhibited by other drugs that are also metabolized by cytochrome P450 enzymes, such as erythromycin and ketoconazole. 2-Hydroxyatorvastatin lactone has been shown to have an inhibition constant (Ki) of 0.5 μM for human liver microsomes and plasma concentrations of 1 μM or higher are required for therapeutic effect.
Fórmula:C33H33FN2O5Pureza:Min. 95%Cor e Forma:Off-White Slightly Yellow PowderPeso molecular:556.62 g/molFmoc-3-(2-naphthyl)-D-alanine
CAS:Fmoc-3-(2-naphthyl)-D-alanine is a fluorescent pressor agent that can be used in supramolecular chemistry. It has an anion form and a cation form, which are both present in the filtrate. The chemical will also form micelles when mixed with water. Fmoc-3-(2-naphthyl)-D-alanine is acetylated and can be used to study the nature of agarose. Fmoc-3-(2-naphthyl)-D-alanine can be used to measure the concentration of sorbitol in chromatography. This chemical has been shown to bind to DNA under microscopy, making it useful for fluorescence microscopy studies.Fórmula:C28H23NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:437.49 g/molDiosmetinidin chloride
CAS:Diosmetinidin chloride is a fine chemical that can be used as a versatile building block for the synthesis of complex compounds. Diosmetinidin chloride has been shown to have useful scaffolding properties and is useful as a reaction component in research chemicals and speciality chemicals. It reacts with alcohols, phenols, amines, thiols, sulfides, and carboxylic acid derivatives to form new compounds. This compound is also used as a reagent in organic synthesis.Fórmula:C16H13ClO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:320.72 g/molFmoc-O-allyl-L-tyrosine
CAS:Please enquire for more information about Fmoc-O-allyl-L-tyrosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C27H25NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:443.49 g/mol3,3'-Dimethoxybenzidine dihydrochloride
CAS:Produto Controlado3,3'-Dimethoxybenzidine dihydrochloride is a fluorogenic probe that has been shown to have activity index in the range of 0.1-0.5, which makes it suitable for use as a fluorescent dye in biological samples such as human serum or cerebrospinal fluid. 3,3'-Dimethoxybenzidine dihydrochloride can be used in histological studies for the detection of cell lysis and cardiac disease activity. It has also been shown to cause liver lesions when administered orally to rats.
Fórmula:C14H16N2O2•(HCl)2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:317.21 g/mol2,2-Bis(hydroxymethyl)-2,2',2''-nitrilotriethanol
CAS:Bis-Tris is a Bis(2-hydroxyethyl) amine buffer that forms metal chelates and can be used with proteins and nucleic acids. This buffering agent has an optimal pH range of 5.8-7.2 and a pKa of 6.46.Fórmula:C8H19NO5Pureza:Min. 98%Cor e Forma:PowderPeso molecular:209.24 g/mol3',5'-Dinitroacetophenone
CAS:3',5'-Dinitroacetophenone is a chemical compound that is used as an intermediate in the synthesis of other organic compounds. This chemical is highly toxic and can be fatal if ingested. 3',5'-Dinitroacetophenone has a high solubility in water, but reacts quickly with air, so it should be stored in an airtight container. It has been shown to produce foramen ovale-type lesions when applied to the maxillary sinus. This chemical also has an electron deficient profile and produces frequencies at about 350 MHz and chloride ions at about 250 MHz.Fórmula:C8H6N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:210.14 g/mol5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione
CAS:Please enquire for more information about 5,5-dimethyl-2-(((3-nitrophenyl)amino)methylene)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%beta-Naphthylacetate
CAS:Beta-naphthylacetate is a chemical that is used in the synthesis of pharmaceuticals and pesticides. It is an ester of naphthalene and acetic acid. Beta-naphthylacetate has been shown to inhibit the enzyme activity of hydrogen fluoride, which is used in the production of polyester fibers. Beta-naphthylacetate has also been shown to have anti-inflammatory properties by inhibiting prostaglandin synthesis. This chemical also has epoxidase activity, which makes it useful in the conversion of dl-alpha-tocopherol to vitamin E. Beta-naphthylacetate is soluble in water and can be made into solid dispersions or cationic surfactant solutions with high concentrations of beta-naphthylacetate, making it useful for tissue culture. The optimum pH for beta-naphthylacetate is between 7 and 8, while the optimum temperature range is between 25
Fórmula:C12H10O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:186.21 g/mol2-Bromo-5-fluorocinnamic acid
CAS:2-Bromo-5-fluorocinnamic acid is a high quality, reagent, complex compound of the chemical family of phenols. It has CAS No. 939410-87-4 and is a useful intermediate in the synthesis of fine chemicals. The compound has been used as a speciality chemical for research purposes and has been found to be a versatile building block for the synthesis of new compounds. 2-Bromo-5-fluorocinnamic acid can be used as a reaction component in organic synthesis reactions, such as esterification, nucleophilic substitution, and condensation reactions.Fórmula:C9H6BrFO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:245.05 g/molMyrcene - 75%
CAS:Myrcene is a terpene that has been shown to have antibacterial efficacy against a number of bacteria. Myrcene inhibits bacterial growth by binding to the enzyme, synthase, which is responsible for the synthesis of fatty acids. This bound form of myrcene has been shown to be more effective than free myrcene in inhibiting bacterial growth. Myrcene also suppresses chronic cough and acts as an anti-inflammatory agent. Myrcene has not been shown to exhibit genotoxic activity or signal peptide inhibitory properties, but does show inhibitory properties against natural compounds and water vapor.Fórmula:C10H16Pureza:Min. 75 Area-%Cor e Forma:Clear LiquidPeso molecular:136.23 g/molAlfuzosin
CAS:?-adrenoceptor antagonist; treatment for benign prostatic hyperplasiaFórmula:C19H27N5O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:389.45 g/mol3',5'-Dibromoacetophenone
CAS:3',5'-Dibromoacetophenone is a reorienting agent that can be used in the synthesis of organic compounds. It has been shown to be useful in the synthesis of substituted phenols and other aromatic compounds. 3',5'-Dibromoacetophenone is also magnetic and can be used as a ligand in coordination reactions. The compound is often analysed by magnetic resonance spectroscopy, which can provide information about its protonation state.
Fórmula:C8H6Br2OPureza:Min. 95%Peso molecular:277.94 g/molD-Methionine
CAS:D-methionine is a form of the amino acid methionine that is synthesized in plants. It has been studied for its potential to help with various metabolic disorders, including osteoarthritis and primary sclerosing cholangitis. D-methionine provides methionine to the body, which is essential for the formation of collagen and elastin. In addition, it has been shown to have a protective effect against neuronal death in a model system. D-methionine may be beneficial for people with liver disease, but more research is needed.
Fórmula:C5H11NO2SPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:149.21 g/molDiclofenac impurity F
CAS:Please enquire for more information about Diclofenac impurity F including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H10Cl3NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:314.59 g/molIndirubin-3'-monoxime
CAS:Inhibitor of YB-1 nuclear translocation; anti-cancerFórmula:C16H11N3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:277.28 g/mol2,2'-Dihydroxy-6,6'-dinaphthyldisulphide
CAS:2,2'-Dihydroxy-6,6'-dinaphthyldisulphide (DIDS) is a potent surfactant that can be used to induce inflammation and tissue damage in an animal model. This compound is also reactive in the presence of histochemical stains. DIDS reacts with disulfides found in the cytoplasm of cells to produce sulfenic acid intermediates. These intermediates are then converted into sulphonic acid by oxidation, which results in histochemical staining of tissues. Abdominal tissue samples stained with DIDS show a decrease in the number of neutrophils and macrophages as well as an increase in mast cells. Histochemical staining has been shown to be useful for diagnosing autoimmune diseases such as Crohn's disease or ulcerative colitis.
Fórmula:C20H14O2S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:350.46 g/molDarunavir Ethanolate
CAS:Darunavir is a HIV-1 protease inhibitor used orally in the treatment of patients with multi-drug resistant HIV-1 infection (Ghosh, 2007). It has also been shown to be effective against other infectious diseases such as hepatitis C virus and SARS coronavirus. Metabolized by cytochrome P450 3A (CYP3A) isoenzymes, darunavir is often administered together with ritonavir that prolongs its bioavaiability, giving a terminal elimination half-life (t1/2) of 15 hours (Back, 2008). The effect of darunavir on natural compounds such as matrix proteins and toll-like receptor activity has also been studied via high performance liquid chromatography (HPLC) experiments.
Fórmula:C27H37N3O7S·C2H6OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:593.73 g/molIpratropium bromide monohydrate
CAS:Muscarinic antagonistFórmula:C20H32BrNO4Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:430.38 g/mol3,3'-Diindolyl
CAS:3,3'-Diindolyl is a molecule that belongs to the class of oxindoles. Oxindoles are bioactive molecules that are formed by the reduction of 3,3'-dihydroxyindole (oxindole). The borohydride reduction of 3,3'-dihydroxyindole yields 3,3'-diindolyl. It has been shown to have anti-inflammatory properties and can be used for the treatment of inflammatory diseases such as congestive heart failure. 3,3'-Diindolyl is also an acidic compound and therefore can be used as an acidic buffer in pharmacopeia. It reacts with peroxide to form an aldehyde after oxidation. This reaction is catalyzed by sodium borohydride reduction or hydrogen peroxide. The borohydride reduction of 3,3'-diindolyl yields 2-hydroxy-1-(2-hydroxyethyl) indole (oxindole).Fórmula:C16H12N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:232.28 g/mol3-Fluoro-DL-tyrosine
CAS:3-Fluoro-DL-tyrosine is a model system for the study of tyrosine transfer reactions. It is used to study the reaction mechanism and kinetics of tyrosine transfer from a donor molecule to an acceptor molecule. 3-Fluoro-DL-tyrosine reacts with trifluoroacetic acid to form 3,4-dihydroxybenzoic acid, which is a chemical analog of tyrosine. The hydroxyl group on this molecule can react with the proton on the amino acid side chain, forming a covalent bond that does not break down under normal conditions. This reaction is reversible and has been shown to be catalyzed by polymerase chain reactions (PCR).
Fórmula:C9H10FNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:199.18 g/mola-Ketoglutaric acid
CAS:a-Ketoglutaric acid is a naturally occurring organic compound that is found in the body as well as in plants. It belongs to the group of organic acids and is produced from the breakdown of amino acids, such as leucine and valine. a-Ketoglutaric acid has been shown to have physiological effects on cells and tissues by inhibiting enzymes involved in energy metabolism. In vitro assays have shown that a-ketoglutaric acid has inhibitory properties against plant metabolism. This drug also inhibits the transcriptional regulation of genes for fatty acid synthesis in human erythrocytes. A-ketoglutaric acid has also been shown to inhibit glucose production in rat liver cells, which may be due to its ability to bind covalently with proteins or lipids, changing their structures and functions.Fórmula:C5H6O5Cor e Forma:White Off-White PowderPeso molecular:146.1 g/mol4'-Chloro-2'-fluoroacetophenone
CAS:4'-Chloro-2'-fluoroacetophenone is a high-quality chemical reagent that can be used to prepare complex compounds. It is also a useful intermediate for the preparation of fine chemicals, useful scaffolds, and other research chemicals. This compound is a versatile building block that can be used in the synthesis of speciality chemicals, reaction components, and other compounds.Fórmula:C8H6ClFOPureza:Min. 95%Peso molecular:172.58 g/molHuman growth hormone (1-43)
CAS:Human growth hormone is a polypeptide hormone that stimulates the growth of tissues and organs. It also plays a role in the regulation of the metabolism of carbohydrates, fats, and proteins. It is produced by cells in the anterior pituitary gland and acts on cells in many different parts of the body to regulate cell function. Growth hormone is used as a research tool in endocrinology and cell biology. It can be used to study how hormones affect cells both in vitro and in vivo. A recombinant form of human growth hormone (r-hGH) has been approved for treatment of children with deficient or insufficient growth due to idiopathic short stature, chronic renal insufficiency, Turner syndrome, Prader-Willi syndrome, or familial short stature. HGH may also be used to treat adults who are experiencing age-related muscle loss or wasting associated with HIV/AIDS or cancer cachexia.Fórmula:C240H358N62O67SPureza:Min. 95%Peso molecular:5,215.85 g/molGlucostrophanthidin
CAS:Glucostrophanthidin is a cardiac glycoside, which is derived from natural plant sources, specifically from species in the Apocynaceae family. This compound exerts its effects primarily through inhibition of the sodium-potassium ATPase enzyme, leading to an increase in intracellular sodium concentration. The downstream effect of this process involves an increase in intracellular calcium via the sodium-calcium exchange mechanism, ultimately enhancing the contractility of cardiac muscle fibers.
Fórmula:C29H42O11Pureza:Min. 95%Peso molecular:566.64 g/mol2,2'-Dithiobisbenzoic acid
CAS:2,2'-Dithiobisbenzoic acid (DTBA) is a chemical compound that has been used as a cross-linking agent for proteins and nucleic acids. DTBA is an aromatic hydrocarbon that can be synthesized from the reaction of sodium carbonate and hydrogen chloride. DTBA's stability in organic solvents makes it a useful reagent for protein cross-linking studies. It can also be used to measure hydrogen bond strengths between two molecules.Fórmula:C14H10O4S2Pureza:Min. 95%Peso molecular:306.36 g/molL-Aspartic acid b-methyl ester hydrochloride
CAS:L-Aspartic acid b-methyl ester hydrochloride is a high quality, versatile building block that can be used as a reaction component in the synthesis of complex compounds. L-Aspartic acid b-methyl ester hydrochloride is a useful scaffold for the preparation of novel fine chemicals and research chemicals with potential uses as pharmaceuticals, pesticides, and agricultural chemicals. It can also be used as an intermediate in the preparation of some natural products or industrial chemicals. L-Aspartic acid b-methyl ester hydrochloride has a CAS number of 16856-13-6.
Fórmula:C5H9NO4·HClCor e Forma:White PowderPeso molecular:183.59 g/molPenicillin G procaine
CAS:Produto ControladoPenicillin G procaine is a form of penicillin that is commonly used to treat bacterial infections. It is a prodrug that undergoes hydrolysis in the body to release penicillin, its active form. Penicillin G procaine has been shown to be effective against Streptococcus pyogenes, which causes streptococcal pharyngitis, and other bacteria that are sensitive to penicillin. Penicillin G procaine is less toxic than other forms of penicillin and has minimal side effects. The pharmacological effects of the drug are due primarily to the inhibition of bacterial cell wall synthesis by binding to peptidoglycan precursors and blocking their cross-linking. The concentration–time curve for penicillin G procaine shows that it has a long half-life in humans, making it suitable for continuous treatment in patients with chronic infections.Fórmula:C16H18N2O4S·C13H20N2O2Pureza:Min. 95%Peso molecular:570.7 g/mol1-(4-Acetoxyphenyl)-2-nitropropene
Please enquire for more information about 1-(4-Acetoxyphenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H11NO4Pureza:Min. 95%Peso molecular:221.21 g/molSoyasaponin Ba
CAS:Inhibits L-iodose and HNE reduction; aldose reductase inhibitor
Fórmula:C48H78O19Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:959.12 g/molCinnamamide
CAS:Cinnamamide is a natural compound that is structurally related to the amino acid lysine and has been shown to regulate skin cell proliferation. Cinnamamide has also been found to be an effective inhibitor of the mitochondrial membrane potential in human erythrocytes. It has been shown to inhibit the production of reactive oxygen species (ROS) and reverse oxidative damage in cells, which may reduce the risk of developing autoimmune diseases. Cinnamamide is also able to prevent cell death caused by epidermal growth factor (EGF) withdrawal and induce apoptosis in HL-60 cells.Fórmula:C9H9NOPureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:147.17 g/mol5-Bromo-2-cyano-3-nitropyridine
CAS:5-Bromo-2-cyano-3-nitropyridine is a medication that has been shown to be an effective inhibitor of the RET tyrosine kinase. It has been used in clinical studies to treat chronic kidney disease and has been shown to inhibit the growth of cancer cells. The molecular electrostatic potential (MEP) simulations have shown that 5-bromo-2-cyano-3-nitropyridine interacts with the reactive site of RET, inhibiting its function by binding to the nucleophilic substitutions. 5-Bromo-2-cyano-3-nitropyridine is synthesized from 2,5 dibromopyridine and 3 nitrobenzene at high yield. The molecule is chromatographically separated from impurities such as 4 bromo pyridine.Fórmula:C6H2BrN3O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:228 g/molBis(4-Nitrophenyl)phosphoric acid sodium
CAS:Bis(4-nitrophenyl)phosphoric acid sodium is a synthetic compound that has been used as an antibiotic. It is a nitro group donor and may be oxidized to p-nitrophenol phosphate. Bis(4-nitrophenyl)phosphoric acid sodium inhibits bacterial growth by binding to the 30S ribosomal subunit, which prevents protein synthesis and cell division. The rate constant of this reaction has been determined using x-ray diffraction data obtained on crystals of the product with signal peptide. Bis(4-nitrophenyl)phosphoric acid sodium also has biochemical properties, such as pyrazinoic acid formation and polymerase chain reactions, which have been reported in recombinant cytochrome P450s from rat liver microsomes. The disulfide bond coordination geometry and mechanism of the reaction are still unknown but it is thought that the reaction proceeds through a single electron transfer mechanism.Fórmula:C12H9N2O8P·NaPureza:Min. 95%Cor e Forma:White PowderPeso molecular:363.17 g/molL-Asparagine anhydrous
CAS:L-Asparagine anhydrous is a guanine nucleotide-binding protein that binds to the response element of the human serum albumin gene. It has been shown to stimulate liver enzymes and increase the synthesis of low-density lipoprotein (LDL) cholesterol, which may lead to atherosclerosis. L-Asparagine anhydrous has been used in wastewater treatment as a nitrogen source for nitrification and denitrification. The enzyme activity of L-asparagine anhydrous has been shown to be high in tumour cells and is also present in solid tumours. This protein can be used as a model system for studying oligosaccharides because it is able to produce these molecules from glucose. L-Asparagine anhydrous is not active against carcinoma cell lines, but it does have some activity against solid tumours.Fórmula:C4H8N2O3Cor e Forma:White Off-White PowderPeso molecular:132.12 g/mol2,2'-Thenoin
CAS:2,2'-Thenoin is a potent inhibitor of the enzyme thiophene 2,3-dioxygenase (TDO) and also inhibits other enzymes related to the benzoin condensation. It has been shown to be a potent inhibitor of TDO in both in vitro and in vivo studies. 2,2'-Thenoin was found to inhibit the formation of ATP by inhibiting the activity of ATP synthase. This drug also inhibits other enzymes related to the benzoin condensation and can be used for treating cancer. The 2,2'-thenoin analogs have shown potential as anti-cancer drugs that target DNA synthesis.
Fórmula:C10H8O2S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:224.3 g/mol3',5'-Dichloro-2'-hydroxyacetophenone
CAS:3',5'-Dichloro-2'-hydroxyacetophenone is a hydrogen bond donor and has a crystal system of orthorhombic. It is soluble in water and insoluble in organic solvents. 3',5'-Dichloro-2'-hydroxyacetophenone binds to the progesterone receptor, which is a nuclear hormone receptor that regulates gene transcription by binding to specific DNA sequences called hormone response elements. There are two cleavage products of progesterone receptor, Malondialdehyde (MDA) and estradiol (E2). 3',5'-Dichloro-2'-hydroxyacetophenone also binds to estrogen receptors, which are proteins located inside or on the surface of cells that bind to hormones and regulate the activity of certain genes. The biochemical function of 3',5'-dichloro-2' hydroxyacetophenone is not well understood but it has been shown to have antioxidant properties.Fórmula:C8H6Cl2O2Pureza:Min. 95%Peso molecular:205.04 g/mol2,6-Dimethylnaphthalene
CAS:2,6-Dimethylnaphthalene is a methylating agent that reacts with carbonyl groups to form methyl esters. It has been shown to be effective in the production of dimethylnaphthalene from 2,6-dimethylnaphthalene. The mechanism of the reaction is thought to involve acid catalysis and hydrogen bonding. The activation energies for this process are estimated at -3.4 kcal/mol and -0.8 kcal/mol, respectively for the forward and reverse reactions. The kinetic parameters for this reaction have been determined by fitting the data to a first order rate equation, yielding a rate constant of 4.5x10^-3 s^(-1) and an equilibrium constant of 1.27x10^-7 M^(-2). A flow system has been used in an attempt to optimise the reaction conditions: hydrochloric acid was added as a catalyst and increased the yield of dimethylnaphthalene by 10Fórmula:C12H12Cor e Forma:PowderPeso molecular:156.22 g/mol4'-Bromoflavone
CAS:4'-Bromoflavone is a flavonoid with potent enzyme-inducing properties. It has been shown to affect transcriptional regulation in murine hepatoma cells. 4'-Bromoflavone was also found to be an effective inducer of phase II detoxification enzymes, such as glutathione S-transferase and quinone reductase in the liver of humans. This drug also affects protein synthesis and enzyme activities in mice, rats, and human cells.Fórmula:C15H9BrO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:301.13 g/mol2-[(Ethylamino)methyl]-4-nitrophenol
CAS:Please enquire for more information about 2-[(Ethylamino)methyl]-4-nitrophenol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H12N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:196.2 g/molN-Acetyl-L-aspartyl-L-glutamic acid
CAS:N-Acetyl-L-aspartyl-L-glutamic acid is an amino acid that is used as a substrate in the biochemical assay for glutamate. It is also used to measure brain functions. NAAG is a low potency agonist of the NMDA receptor, which may contribute to neuronal death. NAAG is used as a model system to study bowel disease and eosinophil cationic protein. It has been shown to be effective in vitro against cancer cells and fungi. The structural analysis of NAAG has revealed that it contains an acidic group on its side chain, which can be detected with a pH indicator such as phenol red or bromocresol purple.Fórmula:C11H16N2O8Pureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:304.25 g/molRetinamide
CAS:Retinamide is a synthetic retinoid that is used for the treatment of skin cancer. It has been shown to induce apoptosis by activation of the c-jun N-terminal kinase (JNK) and p38 pathways, as well as by suppression of signaling through the phosphatidylinositol 3-kinase (PI3K)/Akt pathway. Retinamide also inhibits proliferation of HL60 cells and induces mitochondrial membrane depolarization in colon carcinoma cells. This drug has been shown to be a potent inhibitor of squamous cell carcinoma growth in vitro and in vivo, especially when combined with other chemotherapeutic agents. Retinamide has also been found to be effective against group P2 carcinomas, which are characterized by mutations in the BRAF gene. Retinamide is metabolized by cytochrome P450 enzymes, leading to reactive metabolites that may cause toxic effects on cells. These metabolites can bind to DNA and cause strand breaksFórmula:C20H29NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:299.45 g/mol2-Chloro-2',5'-difluoroacetophenone - 90%
CAS:2-Chloro-2',5'-difluoroacetophenone is a fine chemical, useful building block, and research chemical with CAS No. 60468-36-2. It is a versatile building block that can be used in reactions as a reagent or intermediate. 2-Chloro-2',5'-difluoroacetophenone has been used as a reactant in the synthesis of complex compounds and is also an excellent scaffold for organic synthesis. This compound is soluble in most common organic solvents and has high quality.Fórmula:C8H5ClF2OPureza:Min. 95%Cor e Forma:SolidPeso molecular:190.57 g/molCitronellyl nitrile
CAS:Synthetic aroma providing fresh citrus fragranceFórmula:C10H17NPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:151.25 g/mol4-Isobutylcinnamic acid
CAS:4-Isobutylcinnamic acid is an organic compound that is a derivative of the organic compound acrylic acid. It is an organic ester, which means it is formed by the reaction of an alcohol and an acid. Acrylic acid can be reacted with either ethyl alcohol or isobutyl alcohol to produce 4-isobutylcinnamic acid. The resulting product can be used in the production of polymers and plastics.Fórmula:C13H16O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:204.26 g/mol4,4',6,6'-Tetramethyl-2,2'-bipyridine
CAS:4,4',6,6'-Tetramethyl-2,2'-bipyridine (TMTB) is a small molecule that can be used as an efficient and cost-effective catalyst for the production of hydrogen from water. TMTB is able to transform solar energy into chemical energy by converting light absorbed in a semiconductor material to an electric current. TMTB has been shown to improve the efficiency of solar cells by boosting the performance of the catalysts that drive chemical reactions in the devices. This effect was found to be synergistic with other materials such as graphene oxide and tungsten disulfide. In addition, TMTB nanoparticles were shown to have a normalizing effect on the charge density in photoelectrochemical cells, which may lead to improved stability and durability.Fórmula:C14H16N2Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:212.30 g/mol1,3-Dibromonaphthalene
CAS:1,3-Dibromonaphthalene is a brominated derivative of naphthalene. It can be synthesized by reacting methoxy with chloride in the presence of a base (e.g., sodium hydroxide) and brominating the resulting 1,2-dibromoethane with bromine. The compound has been used as an analytical standard for natural gas and has been shown to have good trackability. 1,3-Dibromonaphthalene is used in research, primarily as a precursor to other compounds that are more reactive or less toxic. This molecule has been shown to undergo elimination reactions with alcohols and phenols, which can be useful for synthesis of other molecules. Synopses are available for this molecule at the following links: a) https://pubchem.ncbi.nlm.nih.gov/compound/1,3-Dibromonaphthalene#section=SynonymsFórmula:C10H6Br2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:285.96 g/molO-tert-Butyl-L-threonine tert-butyl ester acetate
CAS:Produto ControladoO-tert-Butyl-L-threonine tert-butyl ester acetate salt is a crystalline solid that can be prepared by reacting threonine with an acid catalyst in the presence of volatile solvents such as isobutylene. It can also be prepared by reacting threonine with an acid catalyst in the presence of organic solvents such as dioxane. The tert-butyl ester acetate salt can be synthesized from O-tert-butyl L-threonine and acetate using superacid catalysts such as sulfuric acid. This process is simplified by using solvents such as dioxane, which are less corrosive than water or ethanol.Fórmula:C14H29NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:291.38 g/mol(S)-Fluoxetine hydrochloride
CAS:Produto ControladoSelective serotonin reuptake inhibitor; anti-depressantFórmula:C17H19ClF3NOPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:345.79 g/molL-Tyrosine disodium salt hydrate
CAS:L-Tyrosine is a precursor of thyroid hormones and catalyzes the conversion of iodide to iodine. It also converts 3-iodo-l-tyrosine to thyroxine. L-Tyrosine is used in vitro assays as an inhibitor of diiodination, a process that involves the use of hydrogen peroxide and produces iodinating agents such as 3-iodo-l-tyrosine. L-Tyrosine has been shown to inhibit peroxidase activity mediated by the enzyme myeloperoxidase. This inhibition may be due to its ability to act as an antioxidant.Fórmula:C9H9NNa2O3·xH2OPureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:225.15 g/mol4-Nitro-1-naphthaleneacetic acid
CAS:4-Nitro-1-naphthaleneacetic acid (4NNA) is a chemical that belongs to the group of naphthalene acetic acids. It is a useful building block for the synthesis of 1,2,3,4-tetrahydronaphthoquinones, 1,2,3,4-oxonaphthoquinones and other related compounds. 4NNA is mainly used as an intermediate in organic reactions and as a reagent for the analytical detection of metals. This compound has been shown to be useful as a scaffold in drug design due to its complex structure.
Fórmula:C12H9NO4Pureza:Min. 95%Peso molecular:231.2 g/mol3,5-Di-tert-butyl-4'-hydroxyacetophenone
CAS:3,5-Di-tert-butyl-4'-hydroxyacetophenone is a phenol that is used in the synthesis of pharmaceuticals and other compounds. It has been shown to promote angiogenesis by stimulating vascular endothelial cells. The stereoisomers of 3,5-Di-tert-butyl-4'-hydroxyphenylacetic acid have been shown to inhibit tumour growth and induce apoptosis. This compound also has antiangiogenic effects, which may be due to its ability to inhibit vascular endothelial cell proliferation and migration. 3,5-Di-tert-butyl-4'-hydroxyacetophenone is metabolized through a number of metabolic transformations including tautomerization and hydration reactions.
Fórmula:C16H24O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:248.36 g/mol6-Bromo-2-naphthol
CAS:6-Bromo-2-naphthol is a hydroxylated aromatic compound that is used as a reagent in organic chemistry. It has shown to be an excellent substrate for the cavity test and can be used to detect the presence of a hydroxyl group in other molecules. The nmr spectra of 6-bromo-2-naphthol shows two peaks at 5.1 ppm and 7.5 ppm with a broad peak at 2.6 ppm, which is characteristic of 3-bromoquinoline. The molecular descriptors for 6-bromo-2-naphthol are C=O, H, and Br; molecular weight is 188.10 g/mol; boiling point is 310°C; melting point is -7°C; vapor pressure is 0 mmHg at 25°C; and refractive index is 1.6333 (20°C). The reaction solution of 6-bromFórmula:C10H7BrOPureza:Min. 95%Cor e Forma:PowderPeso molecular:223.07 g/molβ-Naphthoic acid ethyl ester
CAS:β-Naphthoic acid ethyl ester (BNAE) is a synthetic compound that has been used as an intermediate in the synthesis of organic compounds. It is also used to prepare hydroxamic acids, which are active methylene compounds. BNAE reacts with nucleophiles and is susceptible to nucleophilic attack. The reaction mechanism for this type of compound involves a cavity with a constant volume, which increases the reactivity of the molecule. This type of reaction can be explained using the functional theory and the use of organic solvents. BNAE is stable when exposed to carbon tetrachloride and hydroxamic acids, but not when exposed to diethyl succinate or chemical agents such as sodium nitrite.Fórmula:C13H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:200.23 g/mol2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide
CAS:Please enquire for more information about 2-Chloro-N-(2-chloro-5-nitrophenyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H8Cl2N2O3Pureza:Min. 95%Peso molecular:263.08 g/molZinc methionine sulfate
CAS:Zinc methionine sulfate is a dietary supplement that has been shown to be effective in the treatment of polycystic ovarian syndrome. It is not clear how zinc methionine sulfate works, but it may improve biochemical abnormalities and antibody response in animals. Zinc methionine sulfate also has the ability to bind to urea nitrogen and metal ions, which may help prevent bacterial translocation. This product also acts as a phosphatase inhibitor and a fatty acid reductase inhibitor.Fórmula:C5H11NO6S2ZnCor e Forma:White PowderPeso molecular:310.66 g/molLopinavir metabolite M-1
CAS:Lopinavir M-1 is a metabolite of lopinavir, which is an HIV protease inhibitor. Lopinavir M-1 has been shown to have antiviral activity against HIV-1 and other retroviruses. It is a versatile building block that can be used as a reagent or a complex compound in the synthesis of other compounds. Lopinavir M-1 also has antiviral activity against HIV-2 and SIV, but not against the influenza virus.Fórmula:C37H46N4O6Pureza:Min. 95%Peso molecular:642.78 g/mol2-(2,2-dimethylpropanoyl)-3-(2-nitrophenyl)prop-2-enenitrile
CAS:Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-(2-nitrophenyl)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 90%2-Acetamido-5-nitrobenzoic acid methyl ester
CAS:2-Acetamido-5-nitrobenzoic acid methyl ester is an organic molecule that has the chemical formula C7H6N2O4. This compound belongs to a class of compounds called diazo compounds, which are characterized by a nitrogen atom with two bonds to carbon atoms and one bond to oxygen. 2-Acetamido-5-nitrobenzoic acid methyl ester is soluble in water and methanol. It has been shown to be chiral and exhibits optical activity. The experimental results show that the compound can exist in two different forms or conformations, which are distinguished by their x-ray diffraction patterns. These conformers have been identified as (1) the protonated form and (2) the torsion form. The protonated conformer has a molecular structure that contains a benzene ring with a hydrogen atom attached to it, while the torsion conformer does not contain this hydrogen atomFórmula:C10H10N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:238.2 g/molRitonavir
CAS:Ritonavir has an anti-retroviral activity as it inhibits the protease enzymes specific of both HIV-1 and HIV-2. As an added functionality, ritonavir also inactivates significantly the cytochrome P4503A4 (CYP3A4) thus increasing the bioavailability or half-life of other co-administered drugs.
Fórmula:C37H48N6O5S2Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:720.95 g/mol2-Bromo-5-chlorobenzoic acid methyl ester
CAS:2-Bromo-5-chlorobenzoic acid methyl ester is a chemical compound that is a component of the perborate oxidant. This chemical reacts with hydrogen peroxide to produce water, oxygen, and 2-bromo-5-chlorobenzoic acid. It can also be used in cyclisation reactions to synthesise heterocyclic compounds. The reaction mechanism for this process involves the formation of an unstable intermediate that spontaneously breaks down into two bromine atoms and one carbon atom. This process is catalyzed by metal ions such as copper, silver, and zinc. 2-Bromo-5-chlorobenzoic acid methyl ester has been used as an intermediate in the synthesis of homologues of ribonucleotide reductase.Fórmula:C8H6BrClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:249.49 g/molMethyltestosterone
CAS:Produto ControladoMethyltestosterone is an androgenic steroid that is used for the treatment of male hypogonadism, delayed puberty, breast cancer, and as a component of hormone therapy for transgender women. It has been shown to increase the concentration of testosterone in the blood by binding to the androgen receptor. Methyltestosterone has been found to be effective in controlling symptoms of low testosterone in men with prostate cancer or undergoing chemotherapy. The optimum concentration of methyltestosterone varies from individual to individual, but it has been found that doses greater than 0.5 mg/day are not more effective at treating symptoms than lower doses. Methyltestosterone does not bind to human serum albumin, which makes it more bioavailable than other forms of testosterone. Methyltestosterone also binds to rat liver microsomes with significant interactions with other drugs metabolized by these enzymes (e.g., warfarin). The matrix effect has also been observed when methyltFórmula:C20H30O2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:302.45 g/mol4-Chloro-4'-methoxychalcone
CAS:4-Chloro-4'-methoxychalcone (4MC) is a chalcone with an antibacterial activity. It is synthesized from 4,4'-dimethoxychalcone by substitution of one or two methoxy groups on the aromatic ring with chlorine atoms. 4MC has shown to be active against a number of different bacterial strains, including Staphylococcus aureus and Pseudomonas aeruginosa. The dilution method is used for the determination of the minimal inhibitory concentrations (MICs). This method involves serial dilutions in which bacteria are grown in liquid media containing increasing concentrations of the test compound. The lowest concentration of the test compound that inhibits bacterial growth is determined and recorded as MIC. Plutella xylostella larvae were found to be resistant to 4MC because they lack esterase enzymes that hydrolyze 4MC. Irradiation can be used to produce esters that are more reactive towardsFórmula:C16H13ClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:272.73 g/mol9-Bromoanthracene
CAS:9-Bromoanthracene is a benzene derivative that can be used as a chemical building block. It has a high affinity for electron-rich aromatic compounds, such as picric acid and aryl halides, which are used in the Suzuki coupling reaction. 9-Bromoanthracene also has fluorescence properties and can serve as a synchronous fluorescence probe for studies of the mechanism of this reaction. The redox potentials and constant of 9-bromoanthracene are lower than those of anthracene, which makes it more reactive towards electrophilic reactions.Fórmula:C14H9BrPureza:Min. 95%Cor e Forma:PowderPeso molecular:257.13 g/molFmoc-O-phospho-L-tyrosine
CAS:Fmoc-O-phospho-L-tyrosine is a synthetic compound that belongs to the class of phosphatase inhibitors. It is a potent inhibitor of tyrosine phosphatases, which are enzymes that regulate cellular signaling. Fmoc-O-phospho-L-tyrosine has been shown to inhibit phosphorylation of the insulin receptor and may have an inhibitory effect on other tyrosine kinases. Inhibition of these enzymes results in increased levels of intracellular tyrosine, which can lead to inhibition of protein synthesis and cell proliferation. Fmoc-O-phospho-L-tyrosine has been shown to be effective against growth in cell culture, although more research is needed.Fórmula:C24H22NO8PPureza:Min. 95%Cor e Forma:White PowderPeso molecular:483.41 g/molBiotin-PEG3-propionic acid
CAS:Biotin-PEG3-propionic acid is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG3-propionic acid is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.Fórmula:C19H33N3O7SPureza:Min. 95%Cor e Forma:PowderPeso molecular:447.55 g/molD-glucosyl-β-1,1'-N-nervonoyl-D-erythro-sphingosine
CAS:D-glucosyl-β-1,1'-N-nervonoyl-D-erythro-sphingosine is a mouse metabolite that was found to be an acyl group. This metabolite was shown to be a mouse metabolite.Fórmula:C48H91NO8Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:810.24 g/mol4-(2-Hydroxyethylamino)-3-nitrophenol
CAS:4-(2-Hydroxyethylamino)-3-nitrophenol is a nitrophenol that can cause toxicity in humans. It has been investigated for its potential use as a treatment for erectile dysfunction. The compound was found to have a long half-life of over 24 hours, which may be due to its slow metabolism by esterases and glucuronidases. 4-(2-Hydroxyethylamino)-3-nitrophenol has been shown to be an allergen and is toxic to the skin, lungs, and muscles. This chemical can cause cancer when it is irradiated or mixed with other chemicals such as 4-amino-2-nitrophenol (ANP).Fórmula:C8H10N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:198.18 g/mol3-Ethylacetophenone
CAS:3-Ethylacetophenone is a naturally occurring compound that is found in plants of the genus Capsicum annuum. It has been shown to be an effective repellent for many insects, including leaf-eating beetles, aphids, and thrips. 3-Ethylacetophenone is synthesized from the esterification of acetophenone with ethanol and acetic acid. The compound can also be found as an oxidation product of capsaicinoids such as capsaicin and dihydrocapsaicin. 3-Ethylacetophenone can also be introduced into plants by applying it to their roots or leaves. 3-Ethylacetophenone is commonly used in magnetic resonance spectroscopy (MRS) experiments because it has a high proton chemical shift and a large dipolar coupling constant relative to other compounds that are typically found in plant tissue. This allows it to be easily detected by MRSFórmula:C10H12OPureza:90%Cor e Forma:Clear LiquidPeso molecular:148.2 g/mol3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine
CAS:Please enquire for more information about 3’,5’-Di-O-acetyl-2’-chloro-2’-deoxyuridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%3'-Fluoro-2'-hydroxy-β-methyl-β-nitrostyrene
CAS:3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is a fine chemical with a CAS No. 1017060-19-3. It is an intermediate that can be used in the synthesis of complex compounds and research chemicals. This product also has high purity and quality, making it a versatile building block for speciality chemicals. 3'-Fluoro-2'-hydroxy-beta-methyl-beta-nitrostyrene is useful as a reaction component in the synthesis of many other chemical compounds.Fórmula:C9H8FNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:197.16 g/molCytisine
CAS:Cytisine is an alkaloid found in plants of the Cytisus genus of the family Fabaceae. It is a partial agonist to α4β2 nicotinic acetylcholine receptors, which are implicated in the nicotine dependence. In Eastern Europe, it has been used for 50 years to aid smoking cessation.Fórmula:C11H14N2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:190.24 g/molCoco alkyldimethyl betaine
CAS:Coco alkyldimethyl betaine is a synthetic surfactant with amphoteric properties. It has been used in vivo and in vitro to study the effect of fatty acids on the surface tension of water. In vitro assays have shown that Coco alkyldimethyl betaine is an effective surfactant for ethylene, with a critical micelle concentration (CMC) of 0.1%. This agent also possesses the ability to reduce staining by ethanol amines, silicone, and other compounds due to its amphoteric properties. Regulatory data is available on this product.Cor e Forma:Colorless Clear Liquid3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea
CAS:3-Cyclohexyl-1-[4-[2-(7-methoxy -4,4-dimethyl-1,3-dioxo-isoquinolin -2-yl)ethyl]phenyl]sulfonyl-urea is a drug that inhibits the enzyme DPPIV, which breaks down the incretin hormone glucagon-like peptide (GLP)-1. It may be used to treat diabetes by regulating blood glucose levels. This drug has been shown to reduce postprandial blood glucose levels in patients with type 2 diabetes. 3CYCSU is also capable of reducing body weight and food intake in mice. The mechanism of action of this drug is not fully understood, but it appears to have an effect on the cytosolic calcium ion concentration and may reduce inflammatory responses in cells. 3CYCSU is a promising potential treatment for infectious diseases such as Hepatitis C virus (HCV).Fórmula:C27H33N3O6SCor e Forma:PowderPeso molecular:527.63 g/mol4'-Methoxyacetophenone
CAS:4'-Methoxyacetophenone is a compound that belongs to the group of detergent compositions. It has a phase transition temperature of about 75°C and meets the requirements for use in laundry detergents. 4'-Methoxyacetophenone is an antimicrobial agent that can be used in personal care products, such as soaps and lotions. It has been shown to be effective against bacteria, such as Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli. The antibacterial activity of 4'-methoxyacetophenone may be due to its hydroxyl group and phosphotungstic acid moiety. This compound also reacts with thione compounds and carbonyl groups to form acylation reactions.Fórmula:C9H10O2Pureza:Min. 95%Cor e Forma:White Or Clear Colourless Solid Or Liquid (May Vary)Peso molecular:150.17 g/molFluvastatin sodium
CAS:Fluvastatin is a statin that lowers blood cholesterol and triglycerides by inhibiting HMG-CoA reductase, an enzyme that plays a critical role in the synthesis of cholesterol. Fluvastatin has also been shown to reduce the incidence of myocardial infarction, and to reduce atherosclerotic lesions in animal models, reducing the incidence of cardiovascular disease. Fluvastatin also has been shown to inhibit the activation of toll-like receptor 4 (TLR4) by lipopolysaccharide (LPS), which may be related to its anti-inflammatory effects. Furthermore, through lowering blood cholesterol, Fluvastatin also inhibits tubulointerstitial injury and prevents renal damage caused by high concentrations of the lipid.
Fórmula:C24H25FNNaO4Pureza:Min. 98%Cor e Forma:Off-White PowderPeso molecular:433.45 g/mol(R)-Cobimetinib
CAS:Cobimetinib is a ferroelectric compound that has been shown to be expressed in the transducer of a liquid crystal oscilloscope. It has been observed in a constant and spontaneous manner, with a frequency of 10 – 15 Hz. Cobimetinib is an acid group with an ionic transition. The frequency of cobimetinib can be recorded by measuring its spontaneous emission or by measuring the amount of light emitted at different frequencies.Fórmula:C21H21F3IN3O2Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:531.31 g/mol3-Cyanocinnamic acid
CAS:3-Cyanocinnamic acid is a reactive, unreactive, and stepwise cycloaddition compound. It can participate in photochemical reactions with other compounds to form photodimers. 3-Cyanocinnamic acid has an optimal reaction temperature of 100°C and a reaction time of 5 minutes. The diradical nature of 3-cyanocinnamic acid makes it sensitive to UV light, and the photochemical reactions are simulated by quantum mechanics calculations. Photodimerisation simulations show that 3-cyanocinnamic acid is capable of forming photodimers with 2-cyanocinnamic acid or 4-cyanocinnamic acid at room temperature.Fórmula:C10H7NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:173.17 g/molomega-Benzoyloxy phloracetophenone
CAS:Omega-Benzoyloxy phloracetophenone is a fine chemical that is used as a building block in organic synthesis. It is also a versatile building block that can be used to synthesize many different types of compounds. This compound has been shown to react with alcohols, amines, and thiols to form esters, amides, and sulfones respectively. Omega-Benzoyloxy phloracetophenone is also a useful intermediate and scaffold in the synthesis of complex compounds.Fórmula:C15H12O6Pureza:Min. 95%Peso molecular:288.25 g/mol5β-Pregnane-3α,20α-diol
CAS:Produto Controlado5β-Pregnane-3α,20α-diol is a human metabolite of estradiol that has been found to be an active inhibitor of the enzyme activity of GABA transaminase. It has been shown to have therapeutic potential in the prevention and treatment of cervical cancer, as well as other cancers. 5β-Pregnane-3α,20α-diol has also been found to inhibit ovarian activity. The diagnostic method for this metabolite is based on monoclonal antibody (MAb) reactivity with immunosorbent assay (ELISA) and gas chromatography/mass spectrometry (GC/MS). Women who have high values for this metabolite may be at risk for uterine cancer or breast cancer.Fórmula:C21H36O2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:320.51 g/mol3-Nitrophenylmethylcarbinol
CAS:3-Nitrophenylmethylcarbinol (3NP) is a chiral molecule that is used as a versatile catalyst in organic synthesis. It has been shown to be an efficient and reusable nucleophile, which can be used for the hydrothiolation of enones. 3NP also has been shown to have high activity in asymmetric oxidation reactions, such as the conversion of alcohols to ketones or aldehydes. 3NP has been shown to be an excellent reagent for the conversion of carbinols into alkenes, due to its high oxidation potential.Fórmula:C8H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:167.16 g/mol3,5-Difluoro-4-(trifluoromethyl)acetophenone
CAS:3,5-Difluoro-4-(trifluoromethyl)acetophenone is a high quality chemical that is used as a reagent in organic synthesis and as a building block for the synthesis of other compounds. It has been shown to be an effective intermediate in the production of fine chemicals and speciality chemicals. This compound can also be used as a building block for the synthesis of useful scaffolds or useful building blocks. 3,5-Difluoro-4-(trifluoromethyl)acetophenone is versatile and can react with various functional groups.Fórmula:C9H5F5OPureza:Min. 95%Peso molecular:224.13 g/mol25-Fluorocholesterol
CAS:Produto Controlado25-Fluorocholesterol is a hydroxylated form of cholesterol that was originally synthesized in vitro. It has been found to inhibit cholesterol synthesis and is used to study the role of cholesterol in mitochondrial function. 25-Fluorocholesterol has also been shown to possess anti-carcinogenic properties, as it inhibits adrenocortical carcinoma cells by inhibiting the production of desmosterol, which is required for their growth. This compound is also able to inhibit cho-k1 cells by side-chain cleavage. 25-Fluorocholesterol has the ability to cross cell membranes and can be detected in non-steroidal anti-inflammatory drug studies using chromatography.Fórmula:C27H45FOPureza:Min. 95%Peso molecular:404.64 g/mol4-Methoxycinnamic acid
CAS:4-Methoxycinnamic acid is a derivative that is activated by light exposure. It has been shown to have antimicrobial activity against Gram-positive bacteria and yeast, but not Gram-negative bacteria. 4-Methoxycinnamic acid is an analytical reagent that can be used to measure the dry weight of skin cancer cells, as well as to study the genotoxic effects of human liver cells. The chemical has also been shown to be genotoxic in mouse bone marrow cells and human lymphocytes. 4-Methoxycinnamic acid has been found to cause synchronous fluorescence when exposed to UV light, which may be due to its ability to react with molecular oxygen. This reaction produces a linear model with two products: 4-hydroxybenzoic acid and 2,5-dihydroxybenzoic acid.Fórmula:C10H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.18 g/mol3-Phenylcoumarin
CAS:3-Phenylcoumarin is a naturally occurring compound that has been shown to have cytotoxic effects on cervical cancer cells. It is also a reactive and inflammatory agent, which can lead to the development of inflammatory diseases in humans. 3-Phenylcoumarin has been shown to inhibit the growth of cancer cells by inhibiting DNA synthesis and cell division, as well as by causing programmed cell death. This compound was found to be effective at an effective dose of 10µM in a rotarod test. The molecular modeling studies suggest that 3-phenylcoumarin binds to the active site of human liver microsomal cytochrome P450 enzymes and inhibits their activity. Viscosity has also been found to be an important factor for determining the solubility and stability of this compound.
Fórmula:C15H10O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.24 g/mol6-Fluoroserotonin
CAS:Produto ControladoThe 6-Fluoroserotonin is a selective serotonin uptake inhibitor that has been used to study the serotonin transporter. It has been shown to inhibit the uptake of 5-hydroxyindoleacetic acid and 5-hydroxytryptamine, which is mediated by the serotonin transporter. The 6-Fluoroserotonin is also able to bind to clomipramine and zimelidine with high affinity. Analysis of the chromatographic profile of this compound revealed two peaks, one at 3.2 minutes and another at 4.7 minutes, corresponding to the two diastereoisomers of 6-fluoroserotonin.Fórmula:C10H11FN2OPureza:Min. 95%Peso molecular:194.21 g/mol(+/-)-Epicatechin
CAS:(+/-)-Epicatechin is a phenolic compound found in many plants. It has been shown to have antioxidant properties and to protect cells from oxidative damage. Epicatechin has also been shown to have anti-inflammatory effects, which may be due to its ability to inhibit the production of inflammatory cytokines such as IL-1β and TNF-α. (+/-)-Epicatechin has also been shown to increase insulin sensitivity and enhance glucose uptake. The physiological effects of (+/-)-epicatechin are mediated through its binding with receptors on the surface of cells, including PPARs and GPR40, which stimulate the activity of enzymes involved in fat metabolism.
Fórmula:C15H14O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:290.27 g/mol4-Methyl-1-naphthoic acid
CAS:4-Methyl-1-naphthoic acid (4MN) is a chemical that belongs to the group of diene compounds. It is a precursor in the biosynthesis of naphthoquinones and can be used for the preparation of aziridines and amides. 4MN has shown inhibitory properties against tumor cells and has been used as an experimental anticancer drug. The antineoplastic activity of 4MN may be due to its ability to interfere with DNA replication and cell division.Fórmula:C12H10O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:186.21 g/mol2-(1-Naphthoxy)-acetic acid
CAS:2-(1-Naphthoxy)-acetic acid is a natural product that is found in urine samples. It has been found to have various biological effects, such as inhibiting sugar transport and root formation. 2-(1-Naphthoxy)-acetic acid can also be used to inhibit the transcription of certain genes by interacting with the response elements for these genes. 2-(1-Naphthoxy)-acetic acid binds to monoclonal antibodies and can be used in immunoprecipitation experiments.Fórmula:C12H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:202.21 g/molO-Methyl-L-threonine
CAS:O-Methyl-L-threonine is an analog of L-threonine. O-Methyl-L-threonine inhibits the production of fatty acids in resistant mutants, which are activated by the addition of a hydroxy group to their amino acid backbone. This analog has been shown to be effective at suppressing the growth of animal health bacteria and fungi, and has been used as a treatment for protein synthesis disorders in animals. O-Methyl-L-threonine is also used as a precursor for nicotinic acetylcholine synthesis. In vivo tests have shown that it has no toxic effects on mammalian cells, but does not inhibit photosynthesis in plants.Fórmula:C5H11NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:133.15 g/mol2-Hydroxychalcone
CAS:2-Hydroxychalcone is a chemical compound that has been shown to have hypoglycemic effects in mice and rats. It also inhibits the efflux pump of cancer cells, which prevents the drug from being pumped out of the cell, and thus increases its concentration inside the cell. 2-Hydroxychalcone is structurally similar to epidermal growth factor (EGF). The nitrogen atoms are important for its activity as they can form hydrogen bonds with water molecules and help stabilize the protein's conformation. 2-Hydroxychalcone has been shown to have anti-cancer properties in vitro and in vivo, with a particular effect on prostate cancer cells. It also inhibits tumor growth by reducing the production of insulin-like growth factor 1 (IGF1) levels.
Fórmula:C15H12O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:224.25 g/mol6-Fluoro-2-(2'-fluorobiphenyl-4-yl)-3-methylquinoline-4-carboxylic acid
CAS:Brequinar sodium is a drug that belongs to the class of quinoline carboxylic acid derivatives. It has been shown to be effective in the treatment of infectious diseases and bowel disease. Brequinar sodium inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes, reduction by glutathione reductase, or conjugation with glucuronic acid. Brequinar also specifically binds to markers expressed at high levels in Mycobacterium tuberculosis strains (e.g., ESX-1 secretion system protein) and inhibits cell growth in culture.Fórmula:C23H15F2NO2Pureza:Min. 97 Area-%Cor e Forma:White/Off-White SolidPeso molecular:375.37 g/molCholesterol n-Octanoate
CAS:Produto ControladoCholesterol n-Octanoate is a chiral compound that belongs to the group of p2, film-forming polymers. This polymer is used in laboratories for diagnosis, and also as an adjunct in the treatment of pancreatic disorders. Cholesteryl esters are produced by the hydrolysis of cholesterol esterase (CE) with the addition of cholesteryl acetate and a fatty acid. The activation energy for this reaction is 14.5 kcal/mol. CE activity is inhibited by lipolytic enzymes such as pancreatic lipase and hepatic lipase. In humans CEs are located primarily in the liver, with smaller amounts found in the intestines, adrenal cortex, testes, ovaries, placenta, adipose tissue, and other organs.Fórmula:C35H60O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:512.85 g/molHydrocinnamoin
CAS:Hydrocinnamaldehyde is a reactive aldehyde that is used for the synthesis of other compounds. It can be obtained by catalyzing the oxidative cleavage of cinnamyl alcohol. Hydrocinnamaldehyde is also found in marine environments, where it reacts with oxygen to form an unstable compound called hydrocinnamic acid. Hydrocinnamic acid then undergoes an oxidation-reduction process that converts it to hydrocinnamaldehyde. Hydrocinnamaldehyde is one of two carbene precursors used in the Grubbs reaction, which allows for the selective formation of C-C bonds from alkenes and alkynes. The other carbene precursor, methyllithium, is commercially unavailable and has been replaced by hydrocinnamaldehyde as a more economical alternative in this reaction.
Hydrocinnamaldehyde can also be used to synthesize palytoxin, which is a toxic compound found in shellfish such as oysters and clamsFórmula:C18H18O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:266.33 g/mol1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester
CAS:1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 3-(2-cyanoethyl) 5-methyl ester is a chemical compound that has the CAS number 75130-24-4. It is a white powder with a melting point of 144°C. This chemical is soluble in acetone, ether and chloroform. It can be used as a building block for organic synthesis due to its versatility and useful scaffold.Fórmula:C19H19N3O6Pureza:Min. 95%Cor e Forma:White to yellow solid.Peso molecular:385.37 g/mol2-Ethoxy-5-nitropyridine
CAS:2-Ethoxy-5-nitropyridine is a potassium salt of 2-ethoxy-5-nitropyridine. It has been used as a reagent in the synthesis of sulfonates, pyridines, and phenols. The nitrogen atom in this molecule can be oxidized to nitro group. This compound also reacts with anilines to form 2-chloro-5-nitropyridine and 2-hydroxy-5-nitropyridine. In addition, it can react with halogen to form substituted anilines or chloropyridines. 2-Ethoxy-5-nitropyridine is a nucleophile that can be used for the preparation of nucleophiles for biomolecular chemistry studies.Fórmula:C7H8N2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:168.15 g/molTestosterone benzoate
CAS:Produto ControladoTestosterone benzoate is a steroid that is used to produce testosterone. It is prepared by treating the sodium salt of testosterone with trifluoroacetic acid and then reacting it with benzoic acid. Testosterone benzoate has been used as an analytical marker for the presence of testosterone in biological samples. The use of this substance as an analytical reagent was first reported in 1955, when it was found to be more sensitive than the traditional means of detection (i.e., thin-layer chromatography). The matrix effect can significantly affect the results obtained using this test, so care must be taken to ensure that it is not present when testing for testosterone. Testosterone benzoate reacts with oestradiol or estradiol benzoate under acidic conditions to form anhydrous sodium carbonate and water. This reaction may be used to assay for oestradiol or estradiol benzoate in biological samples containing testosterone benzoate.Fórmula:C26H32O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:392.53 g/molFmoc-O-tert-butyl-D-threonine
CAS:Fmoc-O-tert-butyl-D-threonine is an ion pair that is synthesized using an asymmetric synthesis process. The molecule has been shown to have antiproliferative effects in animals and humans and can inhibit neutrophil function. This synthetic compound has a glycan (a carbohydrate) attached to the side chain, which may be important for its biological activity. Fmoc-O-tert-butyl-D-threonine was synthesized on a solid phase and functional groups were introduced as part of the synthesis process. This molecule also has an inhibitory effect on ulceration in animals.
Fórmula:C23H27NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:397.46 g/mol3’,5’-Bis-O-benzoyl-2’-Deoxy-2’-fluoro-4-deoxy-arabinouridine
CAS:Please enquire for more information about 3’,5’-Bis-O-benzoyl-2’-Deoxy-2’-fluoro-4-deoxy-arabinouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Cholesterol formate
CAS:Produto ControladoCholesterol formate is a chemical that belongs to the group of organic compounds and is classified as an ester. It can be used in research, where it is a reagent for the synthesis of other chemicals. Cholesterol formate can be used in the production of pharmaceuticals, pesticides, fragrances, and other products. Cholesterol formate is also used as a building block in complex chemical reactions because it can act as a versatile scaffold.Fórmula:C28H46O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:414.66 g/mol4-(Benzyloxyphenyl)acetic acid methyl ester
CAS:4-(Benzyloxyphenyl)acetic acid methyl ester is a synthetic, phenolic, tetronic, enolates, hydrophobic, tetrahydrofuran. It is used as a precursor to a variety of chemicals including pharmaceuticals and polymerase inhibitors. 4-(Benzyloxyphenyl)acetic acid methyl ester can be synthesized by reacting benzaldehyde with 4-nitrophenol in the presence of lithium enolates. It has been shown to have acidic properties and inhibits polymerase activity.Fórmula:C16H16O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:256.3 g/mol5,6-Dibromovanillin
CAS:5,6-Dibromovanillin is a chemical compound that has been shown to have both anti-cancer and anti-inflammatory properties. This drug is metabolized via cytochrome P450 enzymes into 5,6-dibromovanillyl alcohol and 5,6-dibromovanillin acid. The metabolic pathways for this compound are similar to those of estradiol and other estrogens. The effects of 5,6-dibromovanillin on cancer cells are highly dependent on the expression levels of cytochrome P450 enzymes. This drug may be used as a treatment for breast cancer or prostate cancer.Fórmula:C8H6Br2O3Cor e Forma:PowderPeso molecular:309.94 g/mol2,2'-(Methylimino)diquinolin-8-ol
CAS:Please enquire for more information about 2,2'-(Methylimino)diquinolin-8-ol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C19H15N3O2Pureza:Min. 95%Peso molecular:317.34 g/mol(1S)-(+)-(10-Camphorsulfonyl)oxaziridine
CAS:(1S)-(+)-(10-Camphorsulfonyl)oxaziridine is a chemical compound that is used as a reagent in organic synthesis. It can be used as a building block for the construction of more complex compounds. This chemical has been shown to react with cyclic amines, such as pyrrolidine and piperidine, to form oxazolidines. The reaction of (1S)-(+)-(10-camphorsulfonyl)oxaziridine with acetyl chloride forms the corresponding sulfonyl chloride, which can be further reacted with an amine to produce 4-amino-N-(2-hydroxyethyl)benzenesulfonamide.Fórmula:C10H15NO3SPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:229.3 g/molMethyl 4-aminocinnamate
CAS:Methyl 4-aminocinnamate is an inhibitor of the integrase enzyme. It inhibits HIV-1 integrase and has been shown to be selective for this enzyme over other cellular enzymes. Methyl 4-aminocinnamate has been shown to inhibit cervical carcinoma, breast carcinoma, and esters as well as inhibiting the growth of human cancer cells in culture. The IC50 for methyl 4-aminocinnamate against cervical carcinoma was found to be in the micromolar range, which is considerably less than that of other anti-cancer agents.
Fórmula:C10H11NO2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:177.2 g/molChromotrope 2B
CAS:Chromotrope 2B is a water-soluble dye that is used for the detection of the presence of hydrochloric acid in urine samples. It is also used to detect the presence of biological samples in pharmaceutical preparations. The optimum concentration for this dye is 0.5% with phosphotungstic acid and 3% with human serum. Chromotrope 2B has been shown to be active when exposed to radiation, as well as having an absorption maximum at 381 nm. Chromotrope 2B reacts with plasma proteins to form a blue colored compound called chromoprotein, which can be detected by mass spectrometry. br>br>Fórmula:C16H9N3O10S2·2NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:513.37 g/mol4-Nitrocinnamaldehyde
CAS:4-Nitrocinnamaldehyde is a diazonium salt that is used as an efficient method for the synthesis of nitro compounds. Nitro compounds are used in the production of explosives, insecticides, and herbicides. 4-Nitrocinnamaldehyde reacts with hydrochloric acid to produce trifluoroacetic acid, which is then reacted with an organic compound to produce a nitro compound. This reaction has been shown to be irreversible and not sensitive to functional groups. 4-Nitrocinnamaldehyde binds to the enzyme cytochrome P450 reductase, inhibiting its function. The binding of 4-nitrocinnamaldehyde to enzymes such as pyruvate kinase and acetylcholinesterase has also been observed in binding experiments.
Fórmula:C9H7NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:177.16 g/mol5β-Pregnan-3α-ol-20-one
CAS:Produto Controlado5b-Pregnan-3a-ol-20-one is a natural product that belongs to the group of steroids. It has been shown to inhibit the polymerase chain reaction in animals. The drug also inhibits pain and has been shown to be effective in models of epilepsy. 5b-Pregnan-3a-ol-20-one binds to DNA, preventing transcription and replication. It also stabilizes the surface of cells, which may be important for its uptake by cells. This compound interacts with Tlr4, which may activate immune cells and lead to seizures. 5b-Pregnan-3a-ol-20-one is oxidized by cytochrome P450 enzymes, leading to the production of hydrogen peroxide and formation of a carbonyl group on the molecule.
Fórmula:C21H34O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:318.49 g/molNaphthol Green B
CAS:Naphthol Green B is a highly fluorescent dye that is used in organic light-emitting diodes. It can be synthesized to form nanosheets that are stable and of high quality. The sodium salt of Naphthol Green B has been shown to stabilize the structure of liposomes and increase their stability. This product is also able to cross-link collagen, which may have bifunctional properties. Naphthol Green B can be used as a surfactant or a membrane stabilizer, as well as for its coordination chemistry.Fórmula:C30H15FeN3O15S3·3NaPureza:Min. 95%Cor e Forma:Dark Green To Black SolidPeso molecular:878.47 g/molMertansine
CAS:N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine is a thiol-containing derivative of maytansine. Maytansine and its derivatives kill cells by interfering with the formation of microtubules, and causing the depolymerisation of already formed microtubules. Antibody conjugates of N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine and the murine monoclonal antibody TA. 1, using linkers containing either a disulfide bond or a thioether bond, have been synthesised. These antibody conjugates bind to the HER-2/new oncogene protein that is expressed on human breast tumor cells.Fórmula:C35H48ClN3O10SPureza:Min. 95%Cor e Forma:White Off-White Yellow PowderPeso molecular:738.29 g/mol3,3'-Dimethylazoxybenzene
CAS:3,3'-Dimethylazoxybenzene is a methylating agent that reacts with an amine to form a triflate. The reactivity of the methylating agent is determined by the electron-donating ability of the methyl group. 3,3'-Dimethylazoxybenzene reacts with electron-poor amines such as aromatic amines to form alkyltriflates. This reaction is not reversible and can lead to DNA damage in cells, which may contribute to cancer formation.
Fórmula:C14H14N2OPureza:Min. 95%Peso molecular:226.27 g/mol2-(Di-tert-butylphosphino)-2',4',6'- triisopropyl-3,6-dimethoxy-1,1'-biphenyl
CAS:2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl is a nucleophilic compound that can be used in amination reactions. It has been used to synthesize fluorinated compounds by reacting with various halides under palladium catalysis. This reaction is an efficient method for the synthesis of 5-membered heteroaryl compounds and pyrazole rings. 2-(Di-tert-butylphosphino)-2',4',6'-triisopropyl-3,6-dimethoxy-1,1'-biphenyl has also been shown to inhibit the growth of carcinoma cell lines and profiles in aminoimidazoles.Fórmula:C31H49O2PPureza:Min. 97 Area-%Cor e Forma:White Off-White PowderPeso molecular:484.69 g/molN-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide
CAS:N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a high quality chemical that can be used as a reagent, complex compound, and useful intermediate. N-[2-(p-Cinnamylamino)ethyl]-5-isoquinolone sulfonamide is a fine chemical that is useful in the production of speciality chemicals. It can be used as a versatile building block and reaction component to produce various compounds.Fórmula:C20H21N3O2SPureza:Min. 95%Cor e Forma:SolidPeso molecular:367.47 g/mol9-cis-β-Carotene
CAS:9-cis-b-Carotene is a carotenoid that is found in plants, animals, and microalgae.
Fórmula:C40H56Pureza:Min. 95%Cor e Forma:PowderPeso molecular:536.87 g/mol4-Isopropyl-4'-methylchalcone
CAS:4-Isopropyl-4'-methylchalcone (4'MCH) is a versatile building block that can be used for the synthesis of complex compounds. 4'MCH is an intermediate in the synthesis of various pharmaceuticals and research chemicals, such as cholesterol esters, sterols, and steroids. It also has been used to produce speciality chemicals including herbicides, pesticides, and fungicides. 4-Isopropyl-4'-methylchalcone is a high quality chemical with CAS No. 205688-50-2 that has a wide range of applications.Fórmula:C19H20OPureza:Min. 95%Cor e Forma:PowderPeso molecular:264.36 g/mol7-Dehydrostigmasterol
CAS:Produto Controlado7-Dehydrostigmasterol is a phytosterol, which is a type of steroid alcohol derived from plant sources, particularly within the metabolic pathway of various sterols. This compound acts as an intermediate in the biosynthesis of other phytosterols, functioning within key enzymatic conversion processes that are part of the larger sterol metabolic network.Pureza:Min. 95%Atazanavir sulfate
CAS:Anti-viral; HIV protease inhibitor
Fórmula:C38H52N6O7·H2SO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:802.94 g/mol6-Methoxy-2-naphthoic acid
CAS:6-Methoxy-2-naphthoic acid (MN) is a cavity amide that has been shown to have an inhibitory effect on the growth of cancer cells. MN has been found to be more effective in inhibiting β-amyrin than caffeine, which may be due to its increased lipophilicity. It also has a higher affinity for adriamycin and enhances its anticancer effects. MN has been shown to be beneficial in treating diabetic patients, as it can reduce blood glucose levels by stimulating insulin release. The pharmacokinetic properties of MN are similar to those of other cavity amides, with rapid absorption and distribution throughout the body. This compound is metabolized in the liver by CYP2C8, CYP2C9, CYP3A4 and CYP3A5 enzymes. Molecular docking analysis of MN with β-amyrin showed that there was a strong interaction between them due to their complementary shapes and charge distributionsFórmula:C12H10O3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:202.21 g/mol4-Fluoro-2-hydroxybenzoic acid methyl ester
CAS:4-Fluoro-2-hydroxybenzoic acid methyl ester is a chemical compound that is used as a synthetic intermediate in the synthesis of drugs. 4-Fluoro-2-hydroxybenzoic acid methyl ester can be prepared by reductive amination of an acyl chloride with an amine, followed by reaction with methanol. This chemical intermediate is used in the synthesis of the BCL-2 inhibitor venetoclax, which inhibits cell growth and induces apoptosis in lymphoma cells. 4-Fluoro-2-hydroxybenzoic acid methyl ester also has been shown to inhibit the activity of amidating enzymes and transferases, suggesting it may have potential as an anti-inflammatory drug.Fórmula:C8H7FO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:170.14 g/molTropaeolin O sodium salt
CAS:Tropaeolin O sodium salt is a reactive dye that possesses the ability to form hydrogen bonds with hydroxyl groups. Tropaeolin O sodium salt has been used in pharmaceutical preparations as a dye for serum and urine samples. It is also used as an indicator for the presence of fatty acids in human serum. The reactive dye is cationic and can be used to detect anionic surfactants, such as sodium dodecyl sulfate, which are commonly found in detergents and soaps. Tropaeolin O sodium salt exhibits synchronous fluorescence when it reacts with hydroxyl ions. This property can be useful for detecting the presence of hydrochloric acid in a sample or identifying p-hydroxybenzoic acid (a product of human metabolism) in urine samples.Fórmula:C12H9N2O5SNaPureza:Min. 95%Cor e Forma:PowderPeso molecular:316.27 g/molBetaine
CAS:Osmolyte giving cellular protection against environmental stress
Fórmula:C5H11NO2Pureza:99.0 To 101.0%Cor e Forma:White Off-White PowderPeso molecular:117.15 g/mol3-Amino-2-hydroxy-5-methylacetophenone
CAS:3-Amino-2-hydroxy-5-methylacetophenone is a reagent for organic synthesis, which is used as a building block for the preparation of various chemical compounds. 3-Amino-2-hydroxy-5-methylacetophenone has been shown to be an intermediate in the synthesis of pharmaceuticals. Due to its versatility, this compound can be used as a reaction component, and is also used as a building block in the preparation of speciality chemicals. This product has high quality, and can be used as a useful scaffold or building block in research chemicals. The CAS number for 3-amino-2 hydroxy 5 methyl acetophenone is 70977 71 8.Fórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/mol2-(Dimethylamino)-6-dodecanoylnaphthalene
CAS:2-(Dimethylamino)-6-dodecanoylnaphthalene (2DODN) is a fluorescent probe that interacts with cell membranes and has been shown to be cytotoxic. This compound also has high values for phase transition temperature, fluorescence and emission. 2DODN is used as a fluorescence probe in the study of HIV infection and can be used to measure the fatty acid composition of cellular membranes. 2DODN has been shown to bind to hiv viral envelope protein gp120 and inhibit its function. 2DODN binds to model systems such as k562 cells, which are primary cells derived from human erythrocytes and can be used for titration calorimetry measurements.Fórmula:C24H35NOCor e Forma:PowderPeso molecular:353.54 g/mol(2,4-Dichlorophenoxy)acetic acid methyl ester
CAS:2,4-Dichlorophenoxyacetic acid methyl ester is a herbicide that inhibits the growth of plants by inhibiting photosynthesis. It is an organic compound with a molecular weight of 168.2 g/mol. This product has been shown to biodegrade in soil and water, as well as be non-persistent in the environment. 2,4-Dichlorophenoxyacetic acid methyl ester is also a pesticide that kills plants by blocking the synthesis of chlorophyll and other plant pigments. This product can be used on trees and shrubs for control of broadleaf weeds and grasses.Fórmula:C9H8Cl2O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:235.06 g/mol1-(2,4,5-Trimethoxyphenyl)-2-nitropropene
CAS:1-(2,4,5-Trimethoxyphenyl)-2-nitropropene is a fine chemical that can be used as a building block in organic synthesis. It is also an intermediate or scaffold for the preparation of other compounds. 1-(2,4,5-Trimethoxyphenyl)-2-nitropropene has been used in the synthesis of many pharmaceuticals and natural products. The compound has high purity and quality.Fórmula:C12H15NO5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:253.25 g/molα-Methylhydrocinnamic acid
CAS:Alpha-methylhydrocinnamic acid (AMHA) is a synthetic enantiomer of 2-phenylbutyric acid, which has been shown to inhibit the growth of k562 cells. It is also a substrate for fatty acid synthase and may play an important role in fatty acid metabolism. AMHA has been shown to inhibit the production of reactive oxygen species by phagocytic cells exposed to ionizing radiation, which may be due to its ability to scavenge hydroxyl radicals. The effect of AMHA on hematopoietic cells, including neutrophils and bone marrow cells, has not yet been determined.Fórmula:C10H12O2Pureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:164.2 g/mol4-Iodo-2-methoxybenzoic acid methyl ester
CAS:4-Iodo-2-methoxybenzoic acid methyl ester is a high quality chemical that can be used as a versatile building block in chemical synthesis. It is a complex compound that has been shown to be an effective reagent for research, which can be used in the synthesis of new complex compounds. 4-Iodo-2-methoxybenzoic acid methyl ester is also useful as an intermediate or reaction component in organic syntheses. This chemical is available for purchase at a CAS number of 148490-97-5.Fórmula:C9H9IO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:292.07 g/molEthyl 4-methoxycinnamate
CAS:Ethyl 4-methoxycinnamate is a white crystalline solid that is soluble in water. It is used as a food additive, and has been shown to have anti-bacterial, analgesic, and antioxidant properties. The compound interacts with the β-cyclodextrin molecule when it is dissolved in water. This interaction leads to a decrease in its solubility in water.
Fórmula:C12H14O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:206.24 g/mol3-Hydroxyindole-2-carboxylic acid methyl ester
CAS:3-Hydroxyindole-2-carboxylic acid methyl ester, an organic compound with CAS number [31827-04-0], is classified as an indole derivative - a type of heterocyclic organic compound. It has potential applications as a building block in organic synthesis as well as other areas such as in pharmaceutical and agrochemical industries due to its biological activity.Fórmula:C10H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:191.18 g/mol2'-Hydroxy-4'-methoxypropiophenone
CAS:2'-Hydroxy-4'-methoxypropiophenone is a phenolic compound that belongs to the class of organic chemicals. It has a potent antibacterial activity and inhibits lipid peroxidation. 2'-Hydroxy-4'-methoxypropiophenone has been shown to inhibit the growth of gram-negative bacteria, such as Escherichia coli and Salmonella typhimurium. It also inhibits the production of nitric oxide and prostaglandin E2, which are proinflammatory mediators. This compound is active against anaerobic bacteria such as Clostridium difficile, Enterococcus faecalis, and Bacillus subtilis. 2'-Hydroxy-4'-methoxypropiophenone also exhibits antioxidant activity by inhibiting free radical generation from α-tocopherol.Fórmula:C10H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:180.2 g/mol2,4-Dihydroxycinnamic acid
CAS:2,4-Dihydroxycinnamic acid (2,4-DHCA) is a naturally occurring compound that is synthesized by the shikimate pathway. 2,4-DHCA has been shown to inhibit the growth of influenza virus in cell culture. 2,4-DHCA may provide protection from influenza in humans and animals by inhibiting the release of inflammatory cytokines such as tumor necrosis factor and interleukin-1 from cells. This anti-inflammatory effect has been observed in animal models for various inflammatory diseases including arthritis and asthma.
Fórmula:C9H8O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:180.16 g/mol3'-O-methylbrazilin
CAS:3'-O-methylbrazilin is a naturally occurring phenolic compound, classified as a methoxy derivative of brazilin. This compound is derived from the heartwood of Caesalpinia sappan, a plant known for its traditional medicinal uses. The mode of action of 3'-O-methylbrazilin involves its potent antioxidant activity, where it effectively scavenges free radicals and inhibits oxidative stress at the cellular level.Fórmula:C17H16O5Pureza:Min. 95%Peso molecular:300.31 g/mol5-Bromo-2-methoxycinnamic acid
CAS:5-Bromo-2-methoxycinnamic acid is a fine chemical that is used as a scaffold, versatile building block, and useful intermediate. It has been shown to be a useful reaction component in the preparation of complex compounds. 5-Bromo-2-methoxycinnamic acid can also be used as a speciality chemical or reagent. This compound has high quality and is an important research chemical.Fórmula:C10H9BrO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:257.08 g/molIsatin bis-cresol
CAS:Isatin bis-cresol is a silicon-containing compound that can be used as a viscosity modifier and stabilizer in polymers. Isatin bis-cresol has shown resistance to degradation by water, alkali, and acid. It also has a high formation rate and can be used for the production of functionalized polymers such as polycarbonates or phosphonium salts. Isatin bis-cresol is insoluble in water but soluble in organic solvents, which makes it an ideal candidate for use in transesterification reactions. Isatin bis-cresol contains three functional groups: phenolic (OH), carboxylic acid (COOH), and alcohol (OH).
Fórmula:C22H19NO3Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:345.39 g/molNaphthyl glycidylether
CAS:Naphthyl glycidylether is a chemical compound with chemical stability, which makes it useful for the manufacture of ethers and epoxides. It has been used as an acid catalyst and in the synthesis of polycarboxylic acids. Naphthyl glycidylether is also used to produce genotoxic impurities that are not removed by sterilants or metal hydroxides. This substance can be found as an impurity in some disinfectants, such as mercuric chloride, which can cause toxicity when ingested. In order to determine if naphthyl glycidylether is present in a material, a plate test can be performed to detect its presence.Fórmula:C13H12O2Pureza:(%) Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:200.23 g/mol4'-Fluoroacetophenone
CAS:4'-Fluoroacetophenone is an organic molecule that is used for wastewater treatment. It reacts with amine groups to form a covalent bond. 4'-Fluoroacetophenone can be used to activate AMP-activated protein kinase (AMPK) and increase the rate of cellular respiration, which may help treat cancer. The chemical structure of 4'-fluoroacetophenone includes hydrogen bonds, nucleophilic substitutions, and acylation reactions. The Langmuir adsorption isotherm for this molecule has been determined to be linear.Fórmula:C8H7FOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:138.14 g/mol9,10-Dichloroanthracene
CAS:9,10-Dichloroanthracene is an organic compound with the molecular formula Cl2C=CC=CCl2. It is a chlorinated aromatic hydrocarbon with two adjacent chlorine atoms. The electronic excitations of 9,10-dichloroanthracene are dominated by a triplet state that has a lifetime of about 1 nanosecond. This species exhibits fluorescence at room temperature and emits light in the visible region of the electromagnetic spectrum. The molecule can undergo reactions with amines to form benzenediamine derivatives, which are useful in supramolecular chemistry. 9,10-Dichloroanthracene also reacts with hydrochloric acid to produce hydrogen chloride gas and fluoresces under ultraviolet radiation or when exposed to longwave ultraviolet light.
9,10-Dichloroanthracene crystallizes as white needles that melt at 169 °C and boil at 291 °C.Fórmula:C14H8Cl2Pureza:Min. 95%Peso molecular:247.12 g/mol4-Hydroxy-2-methylcinnamic acid
CAS:4-Hydroxy-2-methylcinnamic acid is a chemical intermediate that can be used in organic synthesis as a building block or reagent. It has been shown to have a high quality and purity, and is also an excellent reaction component. This compound is used as a speciality chemical, versatile building block, and complex compound. 4-Hydroxy-2-methylcinnamic acid has been used in the production of drugs such as amiodarone, sotalol, and tacrolimus. It can also be used in the production of other fine chemicals such as benzaldehyde, cinnamyl alcohol, cinnamaldehyde, and hydroxyacetophenone.Fórmula:C10H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:178.18 g/molRose bengal lactone
CAS:Rose bengal lactone is a potent inhibitor of human metabolism that binds to the proteasome pathway and inhibits the polymerization of tubulin. It has been shown to bind with high affinity to microtubules and inhibit their assembly, which leads to cell death. Rose bengal lactone also binds with high affinity to potassium ion, which may contribute to its anti-cancer effects. This compound has also been found to be an effective inhibitor of goiters in rats by binding with aliphatic hydrocarbons such as cholesterol.Fórmula:C20H4Cl4I4O5Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:973.67 g/molAtorvastatin ethyl ester
CAS:Atorvastatin ethyl ester is a prodrug of atorvastatin that is used for the treatment of hypercholesterolemia. It inhibits HMG-CoA reductase, which reduces cholesterol production in the liver. The permeation rate of atorvastatin ethyl ester is increased by coadministration with c1-c10 fatty acids, which can be achieved by taking it with food. Atorvastatin ethyl ester has been shown to have antithrombotic and anti-inflammatory effects, which are due to its inhibition of the synthesis of thromboxane A2 and prostaglandin E2. Atorvastatin also inhibits protein synthesis in some cells, such as hepatocytes and neutrophils, but not in others such as fibroblasts or platelets. This may be related to the expression of an enzyme called cytosolic phospholipase A2 (cPLA2).Fórmula:C35H39FN2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:586.69 g/molGrape seed extract - Technical
CAS:Grape seed extract is a natural compound that is extracted from the seeds of grape plants. It contains growth factors, such as growth factor-β1 and dinucleotide phosphate (NADP). Grape seed extract also has enzyme activities including natural compounds, biocompatible polymers, and antimicrobial agents. The extract can be used to prevent bacterial growth on surfaces by inhibiting the enzymatic activity of cell walls. The extract has been shown to have antibacterial effects against human serum and mitochondria membrane potential in a model system.Fórmula:C30H12O6Pureza:Min. 95%Cor e Forma:Red PowderPeso molecular:468.41 g/mol4-Iodo-3-nitrophenol
CAS:4-Iodo-3-nitrophenol is a chemical compound that is used in the synthesis of decanoic acid, an ester. It also has pharmacological properties and can be used as a cataleptic or neuroleptic agent. 4-Iodo-3-nitrophenol has been shown to have stimulant effects on the central nervous system, which may be due to its ability to inhibit the metabolism of acetylcholine by blocking cholinesterase enzymes. 4-Iodo-3-nitrophenol is also used in the preparation of analogues and it has been tested for use as a treatment for Parkinson's disease.Fórmula:C6H4INO3Pureza:90%Cor e Forma:Brown Yellow PowderPeso molecular:265.01 g/molAlbopilosin A
CAS:Albopilosin A is a chemical compound that is a reaction component, reagent, and useful scaffold. It is an intermediate in the synthesis of other compounds. Albopilosin A has been shown to be a useful building block for complex compounds. It has a CAS number of 151041-65-5 and is classified as a speciality chemical or research chemical.Fórmula:C22H32O6Pureza:Min. 95%Peso molecular:392.49 g/mol22-Fluorovitamin D3
CAS:22-Fluorovitamin D3 is a synthetic analog of vitamin D3, which is derived from chemical synthesis involving fluorination at the C-22 position. This modification results in a compound that mimics the structure and activity of naturally occurring vitamin D3 but with altered pharmacokinetics and metabolic stability. The fluorine atom, due to its size and electronegativity, influences the binding affinity and activity of the compound at vitamin D receptors.Fórmula:C27H43FOPureza:Min. 95%Peso molecular:402.63 g/mol7-Ketocholesterol
CAS:Produto Controlado7-Ketocholesterol is a reactive molecule that can induce inflammation and has been shown to be associated with eye disorders. 7-Ketocholesterol is an intermediate in the biosynthesis of cholesterol and is converted to 7-keto-cholesterol by the enzyme HMG-CoA reductase. This compound has also been shown to be a potent inducer of autophagy, which is a process that degrades intracellular components. 7-Ketocholesterol binds to cell nuclei and alters their shape, which may lead to cancerous cell growth. For example, this molecule induces apoptosis in cultured human retinal pigment epithelial cells. The mechanism of action for 7-ketocholesterol involves mitochondrial membrane potential, ATP binding cassette transporters, and DNA polymerase chain reaction (PCR).
Fórmula:C27H44O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:400.64 g/mol2'-Cyano-4-(dibromomethyl)biphenyl
CAS:2'-Cyano-4-(dibromomethyl)biphenyl is a reactive component that belongs to the group of speciality chemicals. It can be used as a building block in organic synthesis and as an intermediate in the production of fine chemicals. 2'-Cyano-4-(dibromomethyl)biphenyl has been used for the synthesis of various complex compounds, such as an anti-inflammatory drug, an anti-diabetic drug, and a chemotherapeutic agent.Fórmula:C14H9Br2NPureza:Min. 97 Area-%Cor e Forma:Off-White PowderPeso molecular:351.04 g/mol1,3-Dipropylurea
CAS:1,3-Dipropylurea is a nucleophilic organic compound. It is soluble in organic solvents such as benzyl alcohol, nitrous oxide, and ethylene glycol. It also has a constant boiling point of 215°C at atmospheric pressure. The reaction rate for the formation of 1,3-dipropylurea from benzaldehyde and propylene oxide is dependent on the solvent used. The yields are higher in polar solvents such as nitrous oxide or ethylene glycol than in nonpolar solvents like benzene or hexane. This reaction can be catalyzed by cyanoborohydride and the use of a base such as sodium hydroxide or potassium tert-butoxide speeds up the reaction rate considerably.
Fórmula:C7H16N2OPureza:Min. 97 Area-%Cor e Forma:PowderPeso molecular:144.21 g/mol3-Fluorocinnamic acid
CAS:3-Fluorocinnamic acid is an organic compound that belongs to the class of amides. It reacts with metal ions such as copper, silver, or gold. 3-Fluorocinnamic acid has a constant boiling point and can be used in the preparation of cinnamic acid derivatives. 3-Fluorocinnamic acid also has redox potential and is used as a substrate in enzyme preparations. 3-Fluorocinnamic acid can be synthesized by hydrolysis of malonic acid and metal salts with hydrochloric acid, which then reacts with triticum aestivum. The product is purified by recrystallization from water. This compound inhibits the reaction that converts lactose into glucose and galactose, leading to the production of lactic acid from milk.
Fórmula:C9H7FO2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:166.15 g/mol1,2,3,4-Dibenzanthracene
CAS:1,2,3,4-Dibenzanthracene is a polycyclic aromatic hydrocarbon that is used as a fluorescent probe in fluorescence spectrometry. 1,2,3,4-Dibenzanthracene is a substrate for cytochrome P450 enzymes. The rate of metabolism is dependent on the enzyme concentration and the pH. 1,2,3,4-dibenzanthracene has been shown to inhibit protein synthesis in rat liver microsomes and hamster V79 cells. It also binds to hematopoietic cells through receptor binding and inhibits DNA synthesis by interacting with nitrogen atoms.
Fórmula:C22H14Pureza:Min. 95%Cor e Forma:PowderPeso molecular:278.35 g/mol(S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride
CAS:(S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride is a fine chemical that is useful as a versatile building block and reaction component in research. It has been extensively used as a high quality reagent for the preparation of complex compounds. (S)-(2-Guanidino-4-thiazolyl)methylisothiourea dihydrochloride has also been used as a speciality chemical, which is not commercially available.Fórmula:C6H12Cl2N6S2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:303.24 g/mol1-(2-Isopropyl-6-methylphenyl)thiourea
CAS:Please enquire for more information about 1-(2-Isopropyl-6-methylphenyl)thiourea including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H16N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:208.32 g/mol4'-Benzyloxyacetophenone
CAS:4'-Benzyloxyacetophenone is a synthetic chemical that can be used in the synthesis of natural products. It has a chiral center and can be synthesized in an asymmetric manner. This compound reacts with primary amines to form acrylates, which are useful for the synthesis of polyesters. 4'-Benzyloxyacetophenone can also react with halides to form alkylating agents, which are useful for the synthesis of amines or other functional groups. The structure of this chemical is similar to estrogen, which may explain its hormonal effects.Fórmula:C15H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:226.27 g/mol3-Isopropylamino-1,2-propanediol
CAS:Metoprolol tartrate impurity N is an impurity of metoprolol succinate and has been shown to have photocatalytic activity. Metoprolol tartrate impurity N has been found in commercially available pharmaceutical products. It has been validated by both phase chromatography and hydrophilic interaction chromatography, with the latter providing a more detailed separation of the compound's various reaction intermediates. Impurities such as metoprolol tartrate impurity N may be present in commercial products due to the use of pyridinium salt as a solvent in the manufacturing process. The enantiomeric purity of metoprolol tartrate impurity N was determined to be 99%.Fórmula:C6H15NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:133.19 g/mol2,4,5-Trimethoxyacetophenone
CAS:2,4,5-Trimethoxyacetophenone (2,4,5-TMA) is a phenolic compound that exists as a colorless liquid. It has been shown to interact with the carboxyl group of the amino acid lysine in proteins and sterically hinder the formation of peptide bonds. 2,4,5-TMA also inhibits the production of leukocytes and causes leukemia cells to undergo apoptosis. The molecular weight of 2,4,5-TMA is 236.2 g/mol and it has a melting point of 45°C. The chemical structure is C9H10O3 and its homologues are 2-hydroxyacetophenone and 3-hydroxyacetophenone. Isolated yield was found to be 83%. The nmr spectra for 2,4,5-TMA are: δ=7.31 ppm (1H), δ=6.87 ppm (1Fórmula:C11H14O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:210.23 g/molCresol red
CAS:Cresol red is a weak diacidic molecule and an anionic dye largely used in genetic and biochemical studies. Cresol red is commonly used to measure the pH of aqueous solutions also from environmental samples, e.g. seawater (Byrne, 1989). Cresol red shows an increased protonation in acidic water-based solutions at low temperatures (Heger, 2006). Cresol red can be used to introduce pH-sensing features to sensing materials, such as, optical fibres or nanoparticles (Islam, 2021).Fórmula:C21H18O5SCor e Forma:Brown Red PowderPeso molecular:382.43 g/molUreaformaldehyde
CAS:Ureaformaldehyde is a synthetic slow-release fertilizer that contains urea and formaldehyde. It has been shown to be highly active as a slow-release fertilizer in Langmuir adsorption isotherm studies. Ureaformaldehyde also has the ability to mineralize chloride and hydrogen bond to soil particles, increasing the availability of these ions for plant uptake. Ureaformaldehyde is also used in analytical methods such as chromatographic determination of fatty acids, which are an important component of animal and vegetable oils. !--
Fórmula:(CH4N2O•CH2O)xPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:90.08 g/mol2-Hydroxy-4-methoxyacetophenone
CAS:2-Hydroxy-4-methoxyacetophenone is a compound that has been shown to have a minimal toxicity profile and a wide range of pharmacological activities. It inhibits the activity of NF-κB, which is an inflammatory signaling protein, and also has antioxidant properties. 2-Hydroxy-4-methoxyacetophenone has been shown to reduce the severity of cardiovascular disease by inhibiting oxidative injury in the mitochondria and reducing oxidative stress. This drug also reduces atherosclerotic lesions and prevents hypoglycemia by increasing glucose uptake in tissues. Moreover, it can be used to treat leukemia inhibitory factor in patients with chronic myeloid leukemia (CML).Fórmula:C9H10O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:166.17 g/mol2-Bromo-3'-bromoacetophenone
CAS:2-Bromo-3'-bromoacetophenone is a chemical compound that can be used as an oxidant in organic synthesis. It is a brominated phenol derivative, which undergoes bond cleavage to produce benzoylbenzene and acetone. The reaction is mediated by potassium permanganate in the presence of oxygen. X-ray crystallography and crystallography have been used to identify the molecular structure of 2-bromo-3'-bromoacetophenone. The yield for this reaction is high and can be increased by using solvents such as ethanol or tetrahydrofuran and a reaction time of 1 hour at 100°C.Fórmula:C8H6Br2OPureza:Min. 90%Peso molecular:277.94 g/mol3-Chloro-4-hydroxycinnamic acid
CAS:3-Chloro-4-hydroxycinnamic acid is a coelicolor biosynthetic precursor that is synthesized from 4-hydroxycinnamic acid and chlorinated. It can be used for the synthesis of aminocoumarin moieties and other prenylated molecules. 3-Chloro-4-hydroxycinnamic acid has been shown to be an effective inhibitor of streptomyces coelicolor, which is a type of bacterium that produces antibiotics. The gene responsible for the biosynthesis of 3-chloro-4-hydroxycinnamic acid has also been identified in streptomyces clorobiocin, which is another type of bacterium that produces antibiotics.Fórmula:C9H7ClO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:198.6 g/mol3'-Hydroxyquinophthalone
CAS:3'-Hydroxyquinophthalone is a fatty acid that is found in the seed oil of the African tree Acokanthera schimperi. It has shown to be reactive with alcohols and other organic chemicals and has been found to be an antimicrobial agent. 3'-Hydroxyquinophthalone is also a photosynthetic pigment, which means it will absorb light and use it to produce energy. This compound was observed to have a constant pressure of 0.5 atm (5 psi) when exposed to sunlight. The chemical structure of 3'-hydroxyquinophthalone consists of two long chains of alkanoic acid molecules that are linked together by polymeric matrixes. When this compound reacts with water, it forms hydrogen ions and hydroxide ions, which are absorbed by the alkanoic acid chains in the chemical structure, resulting in adsorption onto the surface of water droplets or onto other surfaces such as soil particles or clothing fibers.Fórmula:C18H11NO3Pureza:90%Cor e Forma:Brown SolidPeso molecular:289.29 g/mol11-cis-Retinol
CAS:11-cis-Retinol is a retinoid that has been synthesized in the laboratory. 11-cis-Retinol has been shown to inhibit the activity of bacterial enzymes such as signal peptide, which is involved in protein synthesis. It also inhibits the growth of bacteria by inhibiting energy metabolism and atp-binding cassette transporter. Retinoids are active against infectious diseases, including HIV, and have shown anti-inflammatory properties that may be due to their ability to suppress cytokine production. 11-cis-Retinol is used as a vitamin supplement and is applied topically to treat eye disorders.Fórmula:C20H30OPureza:Min. 85%Cor e Forma:Yellow PowderPeso molecular:286.45 g/mol3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine
CAS:Please enquire for more information about 3’,5’-Di-O-benzoyl-2’-deoxy-2’-fluoro-5-trifluoromethyl-arabinouridine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Saquinavir mesylate
CAS:Anti-viral; HIV protease inhibitorFórmula:C38H50N6O5•CH4O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:766.95 g/mol2-Amino-5-bromo-2'-chlorobenzophenone
CAS:2-Amino-5-bromo-2'-chlorobenzophenone (2ABPC) is an aniline derivative that induces a reversible inhibition of the NMDA receptor. This agent has been shown to inhibit glutamate binding and to have a high affinity for the NMDA receptor. 2ABPC is also able to inhibit cancer growth by binding and neutralizing the receptors that allow for ligand-mediated activation of the NMDA receptor. 2ABPC has been shown to be effective in preventing dorsal root ganglia from developing into cancerous cells, which may be due to its ability to bind receptors that are involved in cell proliferation.Fórmula:C13H9BrClNOPureza:Min. 95%Cor e Forma:SolidPeso molecular:310.57 g/mol2-Benzoylbenzoic acid methyl ester
CAS:2-Benzoylbenzoic acid methyl ester (2BABME) is a silicone that is used in the manufacturing of polyurethane foams, sealants, and adhesives. It has been shown to have anti-tumor properties. 2BABME was found to inhibit the proliferation of lung fibroblasts and induce apoptosis via induction of caspase-3/7 activity. The production of reactive oxygen species (ROS) and release of cytochrome C from mitochondria are also important factors in the induction of apoptosis by 2BABME. 2BABME induces apoptosis pathways by activating proapoptotic members of the Bcl-2 family, such as Bid, Bad, and Bax. The cytotoxic effects are enhanced by inhibition of ROS production or inhibition of mitochondrial membrane potential. This chemical is not mutagenic or genotoxic in vitro or in vivo.Fórmula:C15H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:240.25 g/mol2'-Fluoro acetophenone
CAS:2'-Fluoro acetophenone is a chiral compound that can be used as an organic overlayer to control the enantiomeric purity of organic reactions. The cavity in the molecule provides an electronic interaction that stabilizes the radical form of 2'-fluoroacetophenone. This cavity also allows for hydrogenation reactions to occur more quickly and with less byproduct formation than other types of reactions. Additionally, this reaction occurs at a lower temperature than most other reactions, making it optimal for industrial production.Fórmula:C8H7FOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:138.14 g/mol2'-Methoxypropiophenone
CAS:2'-Methoxypropiophenone is a carbonyl compound that is used as a starting material in the synthesis of other compounds. It can be synthesized by reacting sodium hydroxide with diazirinyl chloride, which reacts with benzyl alcohol to produce the desired product. This chemical has been shown to bind to the DNA of bacteria and show antibacterial activity. 2'-Methoxypropiophenone has also been used to label acetophenone and other carbonyl-containing molecules for their identification.
Fórmula:C10H12O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:164.2 g/molPhytosterols
CAS:Produto ControladoPhytosterols are a group of plant-derived sterols that have been shown to have cholesterol-lowering activity in humans. The cholesterol-lowering effect is due to the ability of phytosterols to bind with cholesterol receptors and inhibit the absorption of dietary cholesterol. Phytosterols are absorbed from the small intestine into the blood, where they are converted into bile acids and eliminated in stool. Phytosterols also have anti-inflammatory properties, which is thought to be due to their ability to inhibit prostaglandin synthesis. Phytosterols may also protect against atherosclerosis by inhibiting LDL oxidation and reducing inflammatory cell recruitment. The following products are designed for use as pharmaceuticals:
Fórmula:C29H50OPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:414.71Valeric acid sodium
CAS:Valeric acid sodium salt is a fatty acid that has been shown to inhibit bacterial growth in the presence of epidermal growth factor and sodium salts. Valeric acid sodium salt is used as an antiseptic in topical formulations and as a preservative for pharmaceuticals. Valeric acid sodium salt also inhibits HIV infection by inhibiting the binding of HIV to its receptor, which prevents the virus from entering cells.Fórmula:C5H10O2•NaPureza:Min. 95%Cor e Forma:PowderPeso molecular:125.12 g/mol2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl
CAS:2-Di-tert-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-triisopropyl-1,1'-biphenyl is a fine chemical that is useful in research and development as a versatile building block. It is used as an intermediate in the synthesis of other compounds and can serve as a reaction component or reagent. This compound has high purity and can be used in the synthesis of pharmaceuticals and other organic compounds.Fórmula:C33H53PPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:480.75 g/mol2-Methoxycinnamic acid methyl ester
CAS:2-Methoxycinnamic acid methyl ester is a monomer that can be used in the synthesis of magnetic nanoparticles. It has been shown to have high activity and can be used at temperatures between 20°C and 40°C. This reagent is also soluble in organic solvents, making it easy to purify. The size of the particles can be controlled by changing the diameter of the monomer, which can be determined using various techniques such as magnetic separation, filtration, or centrifugation. 2-Methoxycinnamic acid methyl ester was found to have a mesoporous structure when synthesized using an organometallic technique. This reagent is suitable for use in analytical methods such as gas chromatography-mass spectrometry (GC-MS) or liquid chromatography-mass spectrometry (LC-MS).Fórmula:C11H12O3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:192.21 g/mol3'-Amino-2'-hydroxyacetophenone
CAS:3'-Amino-2'-hydroxyacetophenone is a synthetic compound that reacts with salicylaldehyde and hydrochloric acid to form an aromatic hydrocarbon. The reaction vessel used is made of glass and contains potassium dichromate, copper complex, and nitro. This product can be produced in acidic conditions with the addition of phosphotungstic acid and chloride. 3'-Amino-2'-hydroxyacetophenone can also be produced by reacting mercuric chloride, which is an oxidizing agent, with an aromatic hydrocarbon. This product has a rotator.
Fórmula:C8H9NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:151.16 g/mol(-)-Corey lactone benzoate
CAS:(-)-Corey lactone benzoate is a compound that was synthesized from a reaction between a primary alcohol and an acylating agent. It has been shown that (-)-Corey lactone benzoate can be used to synthesize the drug clofazimine, which is an anti-tuberculosis drug. The reaction system contains a constant pressure, organic solvent, and anhydrous conditions. (-)-Corey lactone benzoate is produced as a white solid with a melting point of 167 °C. It has been found to be impure and contain chloride and other impurities that are difficult to remove.Fórmula:C15H16O5Pureza:Min. 95 Area-%Cor e Forma:White Off-White PowderPeso molecular:276.28 g/molIpratropium bromide
CAS:Muscarinic antagonistFórmula:C20H30BrNO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:412.36 g/molGeraniol
CAS:Geraniol is a naturally occurring compound found in many plants. It has been shown to possess anti-cancer properties against the fungus Candida glabrata, and has been used as a chemical pesticide. It is also believed to have antioxidant, antiviral, and antimicrobial properties. The biological activities of geraniol have been confirmed by enzyme assays and solid phase microextraction experiments. Geraniol can scavenge anion radicals, which are reactive oxygen species that play a role in cancer development, and has been shown to inhibit skin tumor formation in mice. This compound is not toxic to humans at doses up to 2000 mg/kg body weight per day for 30 days. Chemical analysis of geraniol revealed it contains two functional groups: an alcohol group and a phenol group. An analytical method using gas chromatography-mass spectrometry (GC-MS) with electron capture detection (ECD) was developed for the quantitative determination of this compound in plant oils. GC-MSFórmula:C10H18OPureza:Min. 95%Peso molecular:154.25 g/mol2,4,5-Trimethylcinnamic acid
CAS:2,4,5-Trimethylcinnamic acid is a useful scaffold for the synthesis of complex compounds. It is also used as a reagent and reaction component in organic synthesis. This chemical has a CAS number of 205748-06-7 and is classified as a speciality chemical.Fórmula:C12H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:190.24 g/molDL-Aspartic acid
CAS:Aspartic acid is an amino acid that belongs to the group of aspartates. It is synthesized in the human body and used in biochemical reactions. Aspartic acid has been shown to play a role in cancer, bowel disease, and fibrosis. The chemical properties of aspartic acid have been studied using various model systems such as polymerase chain reaction (PCR) and p-nitrophenyl phosphate assay. Aspartic acid is a substrate for the enzyme asparaginase, which converts it into asparagine, another amino acid that can be used by the body.
Fórmula:C4H7NO4Cor e Forma:White Off-White PowderPeso molecular:133.1 g/mol2'-Bromo-5'-methoxyacetophenone
CAS:2'-Bromo-5'-methoxyacetophenone is a perchloric acid catalyst that can be used in the synthesis of ketones, methyl ketones, and other organic compounds. Bromination reactions are catalyzed by hypobromous acid (HOBr), which is generated from bromine and HOCl. The reaction is typically initiated with an acid catalyst such as 2'-bromo-5'-methoxyacetophenone.
Fórmula:C9H9BrO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:229.07 g/mol4'-Chloro-4-methoxychalcone
CAS:4'-Chloro-4-methoxychalcone is a dihedral molecule that has been studied by laser spectroscopy. The wavelength and efficiency of the laser have been shown to be dependent on the chalcone's dipole moment. Chalcones are also used in the synthesis of other compounds, such as benzene, which is an aromatic hydrocarbon. Chalcones are used as optical brighteners in detergents and soaps and can also be used to induce evaporation of organic solvents. 4'-Chloro-4-methoxychalcone is used as an intermediate in crystal x-ray diffraction studies.Fórmula:C16H13ClO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:272.73 g/molDL-a-Tocopherol acetate - oil
CAS:Stable form of Vitamin E used in cosmetic formulations; antioxidantFórmula:C31H52O3Pureza:Min. 98%Cor e Forma:Clear LiquidPeso molecular:472.74 g/mol(4α,6β(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one
CAS:Produto Controlado(4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one is a pharmacological agent that binds to and inhibits the HMG CoA reductase enzyme. This enzyme plays a role in the production of cholesterol, which is used to form bile acids and steroid hormones. The ring structure of (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2--Yl)ethenyl)tetrahydro -4hydroxy -2H pyran 2 one allows for it to bind to the active site of the reductase enzymeFórmula:C22H23FO3Pureza:Min. 95%Peso molecular:354.41 g/molFluvastatin
CAS:Fluvastatin is a statin that lowers blood cholesterol and triglycerides by inhibiting HMG-CoA reductase, an enzyme that plays a critical role in the synthesis of cholesterol. Fluvastatin has also been shown to reduce the incidence of myocardial infarction, and to reduce atherosclerotic lesions in animal models, reducing the incidence of cardiovascular disease. Fluvastatin also has been shown to inhibit the activation of toll-like receptor 4 (TLR4) by lipopolysaccharide (LPS), which may be related to its anti-inflammatory effects. Furthermore, through lowering blood cholesterol, Fluvastatin also inhibits tubulointerstitial injury and prevents renal damage caused by high concentrations of the lipid.
Fórmula:C24H26FNO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:411.47 g/molBiotin-PEG4-NHS-propionate
CAS:Biotin-PEG4-NHS-propionate is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. Biotin-PEG4-NHS-propionate is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.
Fórmula:C25H40N4SO10Pureza:Min. 95%Cor e Forma:PowderPeso molecular:588.67 g/mol4,4'-Diaminostilbene-2,2'-disulfonic acid
CAS:4,4'-Diaminostilbene-2,2'-disulfonic acid (DAIDS) is a fluorescent dye that can be used to measure the activity of mitochondrial enzymes. It is a substrate for polymerase chain reaction and can be used as a cell viability assay. DAIDS has been shown to cause mitochondrial membrane depolarization and cytosolic calcium release in prostate cancer cells. This compound also inhibits the proliferation of human liver cells and has been proposed as a potential analytical method for wastewater samples. The anhydrous sodium form of DAIDS has been shown to increase the rate of metabolism by up to 30% in rats with body mass index greater than 25 kg/m^2.Fórmula:C14H14N2O6S2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:370.4 g/mol(E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal
CAS:(E)-3-[3'-(4''-Fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal is an amoebicidal agent that belongs to the class of indole derivatives. It has been shown to inhibit tumor growth in animal models, and thus may be a potential anti-cancer drug. The activity index of (E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal was significantly lower than those of fenoldopam, a well known antihypertensive agent, for the treatment of liver cancer. The compound also inhibits the growth of bacteria by inhibiting protein synthesis in organisms such as amoeba.Fórmula:C20H18FNOPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:307.36 g/mol4-Ethoxy-3-methoxycinnamic acid
CAS:4-Ethoxy-3-methoxycinnamic acid (4EMC) is a metabolite of propionic acid. It is produced by the fungus Phanerochaete chrysosporium when it is grown on lignocellulose. 4EMC can be cleaved from its ester bond with benzyl alcohol and vanillyl alcohol to produce vanillyl, benzyl, and ethanol. These products are then further metabolized to produce other compounds such as acetaldehyde, acetic acid, and butanol. 4EMC also inhibits the enzyme catalysed that converts propanol to butanol in cultures of P. chrysosporium
Fórmula:C12H14O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:222.24 g/mol2'-Hydroxy-5'-nitrohexadecanamide
CAS:2'-Hydroxy-5'-nitrohexadecanamide is a synthetic fatty acid derivative that inhibits lysosomal hydrolase, which is an enzyme that breaks down cellular lipids. This compound can be used as a diagnostic agent for the detection of certain types of cancer. 2'-Hydroxy-5'-nitrohexadecanamide reacts with the magnesium ion in the lysosome to form an insoluble precipitate, which then settles to the bottom of the test tube, allowing for easy detection of cells with high levels of lysosomal hydrolase.Fórmula:C22H36N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:392.53 g/mol2,2'-Dithio-bis(5-nitropyridine)
CAS:2,2'-Dithio-bis(5-nitrophenyl) is a redox probe that can be used to study ATP-sensitive K+ channels. This probe has been shown to bind to the carboxy terminal of the channel and disulfide bond through its thiol group. The binding of 2,2'-dithio-bis(5-nitropyridine) to the activated liver cells causes an increase in the redox potential, which leads to an accumulation of electrons in these cells. These electrons are then transferred to pyridine nucleotides and phosphate ions, leading to an increase in ATP levels and activation of ATP-sensitive K+ channels.Fórmula:C10H6N4O4S2Pureza:Min. 95%Peso molecular:310.31 g/molL-Aspartic acid sodium salt monohydrate
CAS:L-Aspartic acid sodium salt monohydrate is a sodium carbonate salt of L-aspartic acid that has been shown to inhibit the growth of leishmania in vitro. It may also be effective against other protozoa and amoeba, including Entamoeba histolytica and Naegleria fowleri. L-Aspartic acid sodium salt monohydrate inhibits acid formation by inhibiting the enzyme carbonate synthetase. This compound also has potential as a drug target for infantile lysosomal storage disease due to its ability to activate glutamate, which is an amino acid that is deficient in this condition. The surface methodology used for this study was titration calorimetry, which can be used to measure the thermodynamic properties of activated carboxylates.
Fórmula:C4H6NO4Na·H2OCor e Forma:White Off-White Clear LiquidPeso molecular:173.1 g/mol4'-(4-Methylphenyl)-2,2':6',2''-terpyridine
CAS:4'-(4-Methylphenyl)-2,2':6',2''-terpyridine (TPEN) is a chemical compound with anti-cancer properties that has been shown to induce apoptosis in cancer cells. TPEN also inhibits the growth of tumor cells by interacting with mitochondria and inducing mitochondrial dysfunction. TPEN synergistically induces death in neuronal cells when combined with other agents that are known to cause neuronal cell death. In vivo studies have shown that TPEN produces neuroprotective effects at normoxic temperatures, but can be toxic at hyperthermic temperatures.Fórmula:C22H17N3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:323.39 g/molFenofibric acid methyl ester
CAS:Fenofibric acid methyl ester is a chemical that has been used as a reference standard for the calibration of HPLC. It is an acidic compound that can be used to measure the flow rate of liquids. Fenofibric acid methyl ester has a particle size between 2 and 4 micrometers in diameter, which has been shown to be consistent with the use of dihedrals and diameters. This product has been found to be suitable for chromatographic methods such as calibration and validation. The purity of this chemical has been validated by regression analysis using chromatograms.
Fórmula:C18H17ClO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:332.78 g/mol
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