
Étalons pharmaceutiques
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(277.537 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.677 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.891 produits)
- Toxicologie(13.294 produits)
8194 produits trouvés pour "Étalons pharmaceutiques"
2,2',3,3'-Tetramethylazoxybenzene
CAS :2,2',3,3'-Tetramethylazoxybenzene is a chemical compound that is used as a reaction component in organic synthesis. It is also known as TMAB and has CAS number 19618-11-2. This chemical is useful for the production of pharmaceuticals and other chemicals because it can be used as a versatile building block to create complex compounds with interesting properties. It is also an intermediate or reagent for other chemicals. TMAB has been shown to have high purity and quality and can be used in research experiments.
Formule :C16H18N2ODegré de pureté :Min. 95%Masse moléculaire :254.33 g/molN-(Ketocaproyl)-D,L-homoserine lactone
CAS :Ketoacyl-homoserine lactone is a naturally occurring fatty acid derivative that is produced by many bacteria. It has been shown to be involved in biological processes, including the regulation of transcription and protein synthesis. Ketoacyl-homoserine lactone has been shown to be an important component of bacterial quorum sensing, which is used for communication between cells. This compound also regulates energy metabolism and light emission in some model systems. Ketoacyl-homoserine lactone has also been shown to be involved in immune responses and autoimmune diseases, as well as human pathogens such as Campylobacter jejuni and Mycoplasma pneumoniae.Formule :C10H15NO4Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :213.23 g/molo-Nitrocinnamaldehyde
CAS :o-Nitrocinnamaldehyde is an aldehyde that belongs to the group of β-unsaturated aldehydes. It has been shown to inhibit cancer cell growth in vitro and in vivo. o-Nitrocinnamaldehyde inhibits xanthine oxidase by preventing the oxidation of hypoxanthine to xanthine and xanthine to uric acid. This prevents the formation of superoxide radicals, which are known carcinogens. The compound also inhibits aldehyde dehydrogenase, which prevents the oxidation of nitro compounds that have been generated by nitrosation reactions. These reactions are catalyzed by nitric oxide synthases (NOS) and convert nitrate into nitrite and then into reactive nitrogen species such as peroxynitrites. o-Nitrocinnamaldehyde also inhibits uv absorption, which may be due to its ability to form supramolecular aggregates with other organic molecules or metal ions.Formule :C9H7NO3Degré de pureté :Min. 95%Masse moléculaire :177.16 g/mol5-Bromothiophene-2-carboxylic acid methyl ester
CAS :5-Bromothiophene-2-carboxylic acid methyl ester is an alkene that is used in the synthesis of molybdenum trioxide and other polyhalogenated compounds. It can be prepared by alkylation of 5-bromothiophene with ethyl bromoacetate in the presence of carbon tetrachloride and a halide, such as bromine. The use of photophysical optimization has been shown to significantly improve the yield of this reaction. The reactive nature of 5-bromothiophene-2-carboxylic acid methyl ester makes it suitable for use in organic synthesis. This compound has been shown to have a positive effect on bone mass, which may be due to its ability to inhibit osteoclasts, reducing the activity of these cells that break down bone tissue.Formule :C6H5BrO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :221.07 g/molCholesterol Laurate
CAS :Produit contrôléCholesterol laurate is a natural substance found in plants and animals. It is an ester of cholesterol and lauric acid. Cholesterol laurate is a monolayer lipid with a transition temperature of about −30°C, making it liquid at room temperature. The molecule has been shown to form desmosterol, which is the precursor for cholesterol synthesis in humans. It has also been shown that cholesterol laurate can be used to produce campesterol and ketosteroids.Formule :C39H68O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :568.96 g/molbeta-Naphthonitrile
CAS :Beta-naphthonitrile is an organic compound with the formula CH(CN)CO. It is a colorless liquid that is soluble in organic solvents. The molecule consists of a benzene ring with a nitrile group on one side and an ester-like carbonate group on the other. Beta-naphthonitrile has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.
Formule :C11H7NDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.18 g/mol2'-Hydroxychalcone hydrazone
CAS :2'-Hydroxychalcone hydrazone is a fine chemical that has many uses in research and as a building block for other compounds. It can be used as a reagent, intermediate, or reaction component in the synthesis of complex molecules. 2'-Hydroxychalcone hydrazone has CAS No. 4590-70-9, which is the identification number for this compound. The molecular formula is C11H14O4N2, and it has a molecular weight of 242.24 g/mol. This compound can be found in research chemicals catalogs and specialty chemical catalogs.Formule :C15H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :238.28 g/mol6b-Hydroxy-7a-(thiomethyl) spironolactone
CAS :6b-Hydroxy-7a-(thiomethyl) spironolactone is a drug that is metabolized in the liver and excreted in the bile. It has been found to be safe and effective for the treatment of ascites due to cirrhosis. The pharmacokinetics of 6b-hydroxy-7a-(thiomethyl) spironolactone are linear, with a plasma elimination rate of 0.3 mg/kg/h. The elimination half-life for 6b-hydroxy-7a-(thiomethyl) spironolactone is about 3 hours. 6b-Hydroxy-7a-(thiomethyl) spironolactone has been found to be eliminated from the body at a constant rate, regardless of age, gender or weight. The population studied was healthy adult males who ingested 6b-hydroxy-7a-(thiomethFormule :C23H32O4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :404.56 g/molOnjisaponin B
CAS :Onjisaponin B is a triterpenoid saponin that has been shown to have anti-angiogenic effects, neuroprotective properties, and autophagy inducing activity. Onjisaponin B has also been shown to inhibit the production of tumor necrosis factor-α (TNF-α) in cultured PC12 cells. The anti-inflammatory effects of this compound may be due to its ability to induce autophagy. This compound induces autophagy by activating the mechanistic target of rapamycin (mTOR) pathway, which leads to the induction of autophagy through the activation of AMP kinase. Onjisaponin B has been found in plants used in traditional Chinese medicine and other Asian countries.Formule :C75H112O35Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :1,573.67 g/molL-Aspartic acid dimethyl ester hydrochloride
CAS :L-Aspartic acid dimethyl ester hydrochloride (DAA) is an inhibitor of serine proteases, which are enzymes that break down other proteins. DAA inhibits the activity of these enzymes by forming a covalent bond with the serine residue in the active site of the enzyme. This inhibition prevents the breakdown of proteins and leads to inflammation in target tissues. L-Aspartic acid dimethyl ester hydrochloride is used to treat inflammatory bowel disease by inhibiting cathepsin B, a protease that is associated with this condition.Formule :C6H11NO4·HClDegré de pureté :Min. 98 Area-%Couleur et forme :White Off-White PowderMasse moléculaire :197.62 g/mol2,6-Naphthalenedicarboxylic acid
CAS :2,6-Naphthalenedicarboxylic acid is a synthetic organic compound that belongs to the group of fatty acids. It is produced by oxidation of 2,6-naphthoquinone with sodium carbonate and glycol ester in the presence of an oxidation catalyst. The reaction mechanism appears to involve hydrogen bonding interactions between the hydroxyl groups on the glycol ester and the carboxyl groups on 2,6-naphthoquinone. 2,6-Naphthalenedicarboxylic acid has been shown to bind to intracellular targets such as transfer reactions and fatty acid synthesis. The analytical method for this compound is based on its formation of an adduct with p-hydroxybenzoic acid in hydrochloric acid solution.
Formule :C12H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :216.19 g/mol2,4,5,6-Tetramethoxyacetophenone
CAS :2,4,5,6-Tetramethoxyacetophenone is a versatile building block that can be used as an intermediate in the production of complex compounds and speciality chemicals. This compound is a useful scaffold for research chemicals and reaction components. It has CAS No. 7508-05-6 and a high quality.
Formule :C12H16O5Degré de pureté :Min. 95%Masse moléculaire :240.25 g/mol(4-Bromophenyl)thiourea
CAS :(4-Bromophenyl)thiourea is an oxidant that has been used in the commercialization of photographic films and perovskites. It can be used as a biological stain to detect proteins, and contains both UV-A and UV-B spectra. This chemical is also able to convert ammonium nitrate into nitric acid, which has been shown to be synergistic with thiourea. (4-Bromophenyl)thiourea can exist as two isomers, cis and trans, which have different properties. The cis isomer reacts faster than the trans isomer with ammonia, but the trans form has greater solubility in water. The techniques for separating these two forms are chromatography and crystallization.
Formule :C7H7BrN2SDegré de pureté :Min. 95%Masse moléculaire :231.11 g/mol9-cis-Retinol acetate
CAS :9-cis-Retinol acetate is a synthetic retinoid that has been shown to have antioxidant properties. It prevents the oxidation of lipids, proteins and DNA by inhibiting the activity of enzymes such as cyclooxygenase and lipoxygenase, which are responsible for generating reactive oxygen species. 9-cis-Retinol acetate also increases glutathione levels, which scavenges reactive oxygen species. 9-cis-Retinol acetate can be used to treat oxidative injury in different tissues such as the skin, liver, bowel, lung and eye. 9-cis-Retinol acetate can be used in low doses to prevent oxidative injury in the human fetus during pregnancy or in high doses to treat oxidant injuries caused by radiation exposure or chemotherapy.Formule :C22H32O2Degré de pureté :Min. 95%Couleur et forme :Pale yellow oil.Masse moléculaire :328.49 g/mol4,7-Dimethylcoumarin
CAS :4,7-Dimethylcoumarin is an alkylating agent that can be used to synthesize coumarin derivatives. It has been shown to have potent antagonistic effects on the serotonin 5-HT1A receptor and the d2 receptor. 4,7-Dimethylcoumarin has been shown to bind to these receptors and block their activation by other ligands. This leads to a decrease in receptor affinity for ethylenamine (5-HT1A) or dopamine (d2). The alkylation process of 4,7-dimethylcoumarin with bovine serum albumin (BSA) can be used as an analytical method to determine the concentration of this compound in biological samples.Formule :C11H10O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :174.2 g/molImidazolidinyl urea
CAS :Imidazolidinyl urea is a preservative that has been used in the laboratory for decades. It is also used in cosmetics and personal care products to prevent bacterial and fungal contamination. Imidazolidinyl urea is an antimicrobial agent that exhibits high resistance to many bacteria, yeast, and molds. Imidazolidinyl urea is not active against Gram-positive bacteria, such as Clostridium difficile or Staphylococcus aureus. This chemical can be used as a preservative in biological samples at concentrations of 0.1% - 1%.Formule :C11H16N8O8Couleur et forme :PowderMasse moléculaire :388.29 g/mol3,4-Methylenedioxycinnamic acid
CAS :3,4-Methylenedioxycinnamic acid is a nucleophilic reagent that has been used for the synthesis of polymers and pharmaceuticals. It has been shown to react with electron-rich aromatic compounds such as anilines and phenols to form cinnamates. The compound is also a ligand for metal ions. 3,4-Methylenedioxycinnamic acid has been analysed by vibrational spectroscopy and thermodynamic parameters have been determined using hydration reactions. The carboxylate group on the molecule can be protonated or deprotonated depending on the pH of the solution.Formule :C10H8O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :192.17 g/molVitamin K1
CAS :Fat-soluble vitamin; Involved in blood coagulation; anti-tumoral
Formule :C31H46O2Degré de pureté :Min. 98 Area-%Couleur et forme :Yellow Clear Viscous LiquidMasse moléculaire :450.7 g/molPotassium DL-aspartate hemihydrate
CAS :Potassium DL-aspartate hemihydrate is a versatile building block that can be used as a reagent and as a speciality chemical. It is useful for research and development, as well as for the production of high-quality compounds and intermediates. This compound can be used in organic synthesis reactions and has been shown to be useful in the construction of scaffolds.
Formule :C4H7NO4H2O·KDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :181.21 g/mol4'-Fluoro-2'-hydroxyacetophenone
CAS :4'-Fluoro-2'-hydroxyacetophenone is a chemical that is used as an antibacterial agent. It inhibits the growth of bacteria by interfering with microbial metabolism and inhibiting the synthesis of proteins, DNA, RNA and cell wall components. 4'-Fluoro-2'-hydroxyacetophenone has been shown to be active against P. aeruginosa, Enterococci and other bacterial strains. The compound also reduces the number of viable cells in culture supernatants from these bacteria. The mechanism of action of 4'-fluoro-2'-hydroxyacetophenone is not known but may be related to its ability to form covalent bonds with carbonyl groups present in enzymes or protein structures. The compound can also spontaneously combust when heated to decomposition. This combustion releases fluorine gas which could cause environmental pollution if released into the atmosphere during its manufacture or use.Formule :C8H7FO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :154.14 g/molN-(3-Methylbutyl)adenosine
CAS :3-Methylbutyl adenosine is a nucleoside that is a component of the adenosine phosphates, which are important for protein synthesis. 3-Methylbutyl adenosine is found in plants and has been shown to be synthesized by the oxidative deamination of pyridinium. This compound has been shown to have anticancer activity, but it also induces hemolysis. The reaction products of 3-methylbutyl adenosine with ferroptosis and cancer cells have not yet been determined.Formule :C15H23N5O4Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :337.37 g/mol4-Chloro-(α-phenyl)-cinnamic acid
CAS :4-Chloro-(alpha-phenyl)-cinnamic acid is a fine chemical that is useful as a building block for research chemicals, reagents and speciality chemicals. It is also a versatile intermediate for the synthesis of complex compounds and a useful scaffold for the synthesis of high quality products. This compound can be used in reactions such as Friedel-Crafts acylation, nitration, amination, esterification and cyclization.Formule :C15H11ClO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :258.7 g/mol2-Hydroxy-5-nitrocinnamic acid
CAS :2-Hydroxy-5-nitrocinnamic acid is a high quality, reagent intermediate that is used in the synthesis of complex compounds. It can be used as an important intermediate for the production of fine chemicals and speciality chemicals. 2-Hydroxy-5-nitrocinnamic acid has been shown to have versatile building block properties and can be used as a useful scaffold or building block in chemical reactions.Formule :C9H7NO5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.16 g/molSimvastatin hydroxy acid ammonium salt
CAS :Simvastatin is a hydrated, acylated statin that is used as a lipid-lowering drug. It inhibits HMG-CoA reductase, an enzyme that plays a central role in cholesterol biosynthesis. The reaction solution can be activated by mixing with an acyltransferase and the desired acyl group. Simvastatin has a toxicity profile that includes myopathy, rhabdomyolysis, and liver failure. Simvastatin also inhibits lipoprotein lipase and prevents the hydrolysis of triglycerides to fatty acids and glycerol. This leads to reduced levels of low-density lipoproteins (LDLs) and increased levels of high-density lipoproteins (HDLs). Simvastatin is converted into an amide form by enzymatic cleavage, which may lead to metabolic inhibition.Formule :C25H43NO6Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :453.61 g/molNiclosamide ethanolamine salt
CAS :Chemically a chlorinated salicylanilide, niclosamide is clinically used as an anthelmintic agent. The action of niclosamide has been proven to proceed by inhibiting the STAT3 signaling pathway. Recently, niclosamide, has been considered as an antiproliferative agent in cancer treatment, e.g. melanoma and colorectal cancer. In 2021, niclosamide has been tested for the treatment of COVID-19 patients.Formule :C15H15Cl2N3O5Couleur et forme :PowderMasse moléculaire :388.2 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium
CAS :N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid sodium salt (NAES) is a fluorescent dye that has been used to study the structure of proteins. NAES binds to acceptor sites on the protein, which can be either amino acid side chains or other ions in solution. The fluorescence of NAES depends on the environment and the number of acceptors present. This dye has been used in assays for staphylococcus, as it is resistant to staining by Gram stain and stains brightly with fluorescence assay. NAES has also been shown to have a high kinetic rate and sensitivity, making it an effective virus assay.
Formule :C12H14N2O3S•NaDegré de pureté :Min. 95%Masse moléculaire :289.31 g/mol4-Nitropyrene
CAS :4-Nitropyrene is a potent carcinogen that binds to the heme of cytochrome P450 and inhibits its activity. This chemical has been shown to inhibit the metabolism of nitroarenes, which are compounds that have been shown to cause cancer in animals. 4-Nitropyrene also produces genotoxic effects on cells in culture by causing DNA damage, including strand breaks, adduct formation, and the formation of pyrimidine dimers. 4-Nitropyrene acts as a tumor promoter in animal models by inducing lung tumors and inhibiting cell differentiation. This chemical is metabolized extensively with metabolic profiles being dependent on the tissue type examined. The analytical methods for this chemical include gas chromatography/mass spectrometry or liquid chromatography/mass spectrometry. Nitrite ion (NO2) is an important metabolite that can be measured using a colorimetric assay.Formule :C16H9NO2Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :247.25 g/mol2-Methyl-3-nitrophenylacetic acid
CAS :2-Methyl-3-nitrophenylacetic acid is an alkali metal, which is obtained by the condensation of 2-methylphenol and nitric acid. The synthesis of this compound can be achieved through catalytic reduction of the nitro group with hydrogen in the presence of a nickel catalyst. This method has been shown to produce high yields. 2-Methyl-3-nitrophenylacetic acid is mildly toxic to humans and animals. It is a dopaminergic agent that has been used as a precursor for the production of ropinirole hydrochloride, which is used in the treatment of Parkinson's disease.Formule :C9H9NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :195.17 g/mol2,2'-Dimethoxybiphenyl
CAS :2,2'-Dimethoxybiphenyl is a thermoplastic that is exothermic, making it useful in the production of polyketones. It can be used as a linker to form covalent bonds with monomers and polymers. 2,2'-Dimethoxybiphenyl has been used as a monomer to produce polyethers and polyesters. This compound has many chemical stability properties, which makes it suitable for use in polymer synthesis. It also can react with nucleophiles such as amines to form ether linkages. 2,2'-Dimethoxybiphenyl has kinetic properties that are faster than those of other ketones but slower than those of other ether-linked compounds. The activation energy for its reaction is low, making it an effective monomer for polymerization reactions.
Formule :C14H14O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :214.26 g/mol4-(1-Adamantyl)-2-nitrophenol
CAS :4-(1-Adamantyl)-2-nitrophenol is a versatile building block that can be used to construct complex compounds. It is a research chemical that can be used as a reagent, as well as in the synthesis of pharmaceuticals and other chemicals. 4-(1-Adamantyl)-2-nitrophenol is soluble in water and ethanol, and has an odorless and colorless appearance. This chemical can be found under the CAS number 32599-84-1.
Formule :C16H19NO3Degré de pureté :Min. 95%Masse moléculaire :273.33 g/mol4-Fluorocinnamaldehyde
CAS :4-Fluorocinnamaldehyde is a reactive molecule that can be used in the catalytic asymmetric synthesis of 4-fluoroalkylbenzenes, which are used as intermediates in the production of pharmaceuticals. It reacts with hydroxymethyl groups to form 4-fluoroalkylbenzene derivatives, which are substrates for asymmetric reactions. This compound has been shown to react with amines and thiols to form Michael acceptors and Michael donors respectively. The crystallographic data obtained from this molecule shows that it belongs to space group P2 and its crystal system is orthorhombic. It also has optical properties that make it suitable for use as an optical material or nanowires.
Formule :C9H7FODegré de pureté :Min. 80%Couleur et forme :Clear LiquidMasse moléculaire :150.15 g/molNb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid
CAS :Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is a speciality chemical that is used as a reagent, building block, and scaffold for organic synthesis. This compound can be used in various reactions to produce complex compounds with high purity. Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is an excellent starting material for the production of fine chemicals, research chemicals, and versatile building blocks. It is also a useful intermediate for the production of pharmaceuticals and other useful compounds.Formule :C20H17N3O5Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :379.37 g/molDisodium methylenebisnaphthalenesulfonate
CAS :Disodium methylenebisnaphthalenesulfonate is an organic compound that belongs to the group of bisnaphthyl-sulfones. It is a white solid with a melting point of 236°C. Disodium methylenebisnaphthalenesulfonate is used as a reagent in organic synthesis and as a building block for other compounds. The compound has been shown to be useful in the synthesis of 2-amino-5-methyl-1,3,4-thiadiazole derivatives, which are important building blocks for pharmaceuticals. Disodium methylenebisnaphthalenesulfonate can also be used as a scaffold for complex compounds with new or unknown structures.
Formule :C21H16O6S2·2NaDegré de pureté :Min. 95%Couleur et forme :Beige To Brown SolidMasse moléculaire :474.46 g/molrac 4-Hydroxy-9-cis-retinoic acid
CAS :9-cis-Retinoic acid is a retinoid that is found in the human body. It can be extracted from the cells of animals or plants and purified by using an organic solvent, such as hexane. 9-cis-Retinoic acid can also be synthesized by using a validated hplc method. Analysts use this compound to measure conjugate acids, hydroxy acids, and other compounds related to endogenous metabolism. It is often used as a buffering agent for specific applications.
Formule :C20H28O3Degré de pureté :Min. 95%Masse moléculaire :316.43 g/mol3-Acetylcoumarin
CAS :3-Acetylcoumarin is a coumarin derivative that has been shown to have significant cytotoxicity in vitro. Coumarins are a group of compounds that are used as antimicrobial agents, as well as in polymer compositions and biological studies. 3-Acetylcoumarin has shown anticancer activity against human breast cancer cells (MDA-MB-231) and can be used for the treatment of various cancers. It was found that 3-acetylcoumarin binds to metal carbonyl complexes and forms stable adducts, which is responsible for its cytotoxic effects. This compound also inhibits the growth of bacteria by interfering with the synthesis of proteins necessary for cell division.Formule :C11H8O3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :188.18 g/molBiotin-PEG4-azide
CAS :Biotin-PEG4-azide 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-azide 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.
Formule :C20H36N6O6SDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :488.6 g/mol6-Methoxy-2-naphthaldehyde
CAS :6-Methoxy-2-naphthaldehyde is a nonsteroidal antiinflammatory drug that belongs to the class of naphthalenes. It inhibits the formation of inflammatory prostaglandins, which are mediators of pain and inflammation. 6-Methoxy-2-naphthaldehyde has been shown to have cytotoxic effects on cancer cells and in vitro studies have shown that it can induce cell lysis. It has also been shown to be a potent fluorescence probe for use in biological applications. This compound binds to human serum proteins by hydrogen bonding interactions, which may affect its pharmacokinetic properties. In addition, this compound has been shown to inhibit the activity of detoxification enzymes such as CYP 2C9 and 2D6 at high concentrations, which may lead to unwanted side effects such as nausea or vomiting. The molecular docking analysis of 6-Methoxy-2-naphthaldehyde with the active site of human liver alcohol dehydrogenFormule :C12H10O2Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :186.21 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid
CAS :The Michaelis-Menten kinetics of N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid (NENSA) have been determined by studying the reaction of NENSA with a variety of acceptors. Basic fibroblasts were found to be a good substrate for this compound and it was shown that proteolytic activity is required for the hydrolysis of NENSA. The toxin is also reactive with the enzyme polymerase chain, which inhibits bacterial growth. In the presence of epidermal growth factor, NENSA has been shown to inhibit proliferation in fetal bovine retinal cells and human epidermal keratinocytes.Formule :C12H14N2O3SDegré de pureté :Min. 97 Area-%Couleur et forme :Yellow PowderMasse moléculaire :266.32 g/mol4-Chloro-3-nitrophenylacetamide
CAS :4-Chloro-3-nitrophenylacetamide is a chemical compound that can be used as a reagent, useful scaffold for research, and a high quality research chemical. CAS No. 5540-60-3, this versatile building block is useful for the synthesis of complex compounds and fine chemicals.
Formule :C8H7ClN2O3Degré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :214.61 g/mol2-Chloro-2',6'-dimethylacetanilide
CAS :2-Chloro-2',6'-dimethylacetanilide is a synthetic drug that is used as an intermediate for the manufacture of diazepam. It has been shown to be effective in reducing the severity of symptoms and mortality rate of patients with severe influenza, also known as "pandemic flu". This compound has been shown to be effective in protecting animals from the effects of carbon monoxide poisoning. It has also been used in medicines such as covid-19, which is used for the treatment of Parkinson's disease. 2-Chloro-2',6'-dimethylacetanilide can be found in a number of other pharmaceuticals, such as antidepressants and antibiotics.Formule :C10H12ClNODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :197.66 g/molCholecalciferol impurity A
CAS :Cholecalciferol impurity A is a cholecalciferol impurity that is used in oral hypoglycaemic drugs. It has been shown to be effective in the treatment of type 1 and type 2 diabetes, as well as multiple sclerosis, rheumatoid arthritis, and other autoimmune diseases. Cholecalciferol impurity A binds to the response element for vitamin D3 and mediates gene expression. It also activates calcium-dependent signaling pathways, which are important for bone metabolism and the immune system. This drug has been shown to reduce disease activity by increasing blood levels of natriuretic peptide levels and reducing blood sampling times in animal models.Formule :C27H44ODegré de pureté :Min. 90 Area-%Couleur et forme :White Yellow PowderMasse moléculaire :384.64 g/mola-Bisabolol
CAS :Bisabolol is a sesquiterpene lactone that is found in plants such as chamomile and rose. Bisabolol has been shown to have amoebicidal activity in vitro, as well as antiinflammatory activity. Bisabolol has also been shown to have mitochondrial membrane potential-modulating effects and to inhibit the growth of human cancer cells. Bisabolol can act intracellularly by inhibiting protein synthesis, which may lead to apoptosis. It also inhibits the production of pro-inflammatory cytokines, such as TNF-α and IL-1β, which are involved in tumorigenesis. Bisabolol can also bind to polymyxin B and form a complex that is more effective than polymyxin B alone at killing bacteria.
Formule :C15H26ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :222.37 g/mol2',4'-Dimethylacetophenone
CAS :2',4'-Dimethylacetophenone is an acetylating agent that can be used in organic synthesis. It is a chiral compound, which means it has two enantiomers with different properties. The racemic mixture of 2',4'-dimethylacetophenone degrades to form 2-chloro-2',4'-dimethoxybenzene and 2,4-dimethoxybenzoic acid. The reaction time for the formation of these products depends on the concentration of the reactants as well as the acid catalyst used. The Friedel-Crafts acylation occurs when an acetylated phenol reacts with an alkyl halide in the presence of an acid catalyst. This reaction produces a diketone and an alkyl halide, which can then undergo a second Friedel-Crafts acylation with another acetylated phenol. Acetylation also methylates ketones to produce methyl ketones.refFormule :C10H12ODegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :148.2 g/mol2,6-Dichlorocinnamic acid
CAS :2,6-Dichlorocinnamic acid is an organic compound that is used as a reagent in the synthesis of other chemicals. 2,6-Dichlorocinnamic acid has been used as a component in the synthesis of various kinds of fine chemicals and useful building blocks. This chemical is also used as a speciality chemical and research chemical. 2,6-Dichlorocinnamic acid can be used as a versatile building block for the preparation of various compounds. It can be synthesized by heating cinnamic acid with chlorine gas and then reacting it with sodium hydroxide.
Formule :C9H6Cl2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :217.05 g/mol17alpha-Methyl-19-nortestosterone
CAS :Produit contrôlé17alpha-Methyl-19-nortestosterone (17MT) is an anti-cancer agent that has been used as a contraceptive. It inhibits the conversion of testosterone to dihydrotestosterone by competitive inhibition of the enzyme 3beta-hydroxysteroid dehydrogenase, which is responsible for the first step in the biosynthesis of androgens. 17MT has also been shown to inhibit angiotensin II formation, thereby reducing blood pressure. This drug acts as a structural analogue of progesterone and binds to progesterone receptors, as well as other steroid receptors, with high affinity. 17MT also inhibits fatty acid synthesis in cancer cells, leading to decreased tumor growth.
Formule :C19H28O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :288.42 g/mol2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl
CAS :2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl is a fluorescent chemical that has been used to study interactions of fatty acids and halides. It is also used in the synthesis of palladium complexes, which have been shown to be effective for hydrogenation reactions. 2-Dicyclohexylphosphino-2',6'-dimethoxybiphenyl can be synthesized from 2,6-dichlorobenzaldehyde and dicyclohexylphosphine by the addition of trifluoroacetic acid. The synthesis proceeds via a substitution reaction with methoxy groups on the aromatic ring. This product fluoresces under ultraviolet light at 351 nm.Formule :C26H35O2PDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :410.53 g/mol1-(4-(Methylthio)phenyl)-2-nitropropene
CAS :Please enquire for more information about 1-(4-(Methylthio)phenyl)-2-nitropropene including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C10H11NO2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :209.27 g/mol3'-Aminopropionanilide
CAS :3'-Aminopropionanilide is a synthetic chemical that belongs to the group of aminopropionates. It has been used as a reaction component and reagent in organic synthesis. 3'-Aminopropionanilide is a versatile building block, which can be used to synthesize complex compounds with different functions. This compound is also an intermediate in the synthesis of other chemicals, such as pharmaceuticals or agrochemicals. 3'-Aminopropionanilide has a CAS number of 22987-10-6.Formule :C9H12N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :164.2 g/molL-Alanine-β-naphthylamide
CAS :L-alanine-β-naphthylamide is an amino acid that is synthesized by the action of β-Naphtholactamase on l-alanine. It is used as a substrate for enzyme studies and to determine the uptake of substances by cells. L-Alanine-β-naphthylamide has been shown to inhibit the activity of some enzymes, such as aminopeptidases and peptidases. The inhibition may be due to its ability to bind to lysine residues in the active site of these enzymes. This amino acid also inhibits the growth of bacteria at neutral pH and has a bacteriostatic effect at a pH range from 4.5 to 5.5.
Formule :C13H14N2ODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :214.26 g/molFmoc-3-(3'-pyridyl)-D-alanine
CAS :Fmoc-3-(3'-pyridyl)-D-alanine is a building block for the synthesis of a wide variety of compounds. This compound has been shown to be an excellent and versatile starting material for the synthesis of complex compounds. Fmoc-3-(3'-pyridyl)-D-alanine is also a useful intermediate in organic synthesis and can be used as a reagent or in research. It has CAS number 142994-45-4.Formule :C23H20N2O4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :388.42 g/mol
