
Amines
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.661 produits)
- Amines primaires(30.948 produits)
- Cations d'ammonium quaternaire(1.100 produits)
- Amines secondaires(20.887 produits)
- Amines tertiaires(17.195 produits)
8790 produits trouvés pour "Amines"
2-[[(Butylamino)carbonyl]oxy]ethyl acrylate
CAS :2-[[(Butylamino)carbonyl]oxy]ethyl acrylate is a monomer that is commonly used as a cross-linker in polymer chemistry. It has been shown to have reactive functional groups that can form covalent bonds with other molecules. 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate has been reported to be a reactive functional group that can form covalent bonds with other molecules, such as polymers and proteins. This material is also an effective initiator for free radical polymerization. 2-[[(Butylamino)carbonyl]oxy]ethyl acrylate is synthesized from butyraldehyde and acrylic acid, which are both available by chemical synthesis or fermentation. The material is soluble in organic solvents and reacts readily with water. It may be used as a particle coating for medical applications because it can be crosslinked with radiation or reactive groups such as aromatic hydroFormule :C10H17NO4Degré de pureté :Min. 90 Area-%Couleur et forme :Clear LiquidMasse moléculaire :215.25 g/molRetigabine
CAS :Produit contrôléRetigabine is a carbamate that binds to the benzodiazepine binding site of the gamma-aminobutyric acid receptor. It has been shown to have analgesic properties in animal studies, and has also been investigated as a potential treatment for epilepsy. Retigabine may be used in combination with other drugs, such as flumazenil, which can reverse its effects. The structural analog of retigabine is flumazenil, a drug that can reverse the effects of benzodiazepines such as diazepam and midazolam. Retigabine also interacts with other drugs through significant effects on their pharmacokinetics and pharmacodynamics.Formule :C16H18FN3O2Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :303.33 g/mol4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl free radical
CAS :4-Amino-2,2,6,6-tetramethylpiperidine-1-oxyl free radical (ATMPO) is a hydroxyl radical that has been used as a diagnostic agent for oxidative injury. ATMPO reacts with the amino groups on proteins to form an adduct and changes their color from red to blue. This reaction can be used to identify the type of oxidative injury and the degree of injury in cells. ATMPO also interacts with integrin receptors on cell surfaces and causes neuronal death. This effect is reversible when ATMPO is removed from the cells. The molecular weight of this compound is 614 g/mol and it has biocompatible properties because of its long ester linkages and fatty acid chains.Formule :C9H19N2ODegré de pureté :Min. 95 Area-%Couleur et forme :Red PowderMasse moléculaire :171.26 g/molAvanafil
CAS :Avanafil is a drug that can be used as a treatment for male erectile dysfunction. It works by inhibiting the production of PDE5, which is an enzyme that regulates the levels of cGMP in the penis. Avanafil has been shown to be effective when taken at a dose of 100 mg; this is because it takes about 30 minutes for avanafil to reach its peak level. Avanafil has a chemical stability that is greater than 12 hours, with an average lifespan of 24 hours. The drug also has no major drug interactions and does not inhibit any other drugs from working.Formule :C23H26ClN7O3Degré de pureté :Min. 98 Area-%Couleur et forme :White PowderMasse moléculaire :483.95 g/mol2-((3-Oxocyclohex-1-enyl)amino)benzoic acid
CAS :Please enquire for more information about 2-((3-Oxocyclohex-1-enyl)amino)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C13H13NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :231.25 g/mol4-(4-Ethylphenyl)-1,3-thiazol-2-amine
CAS :Please enquire for more information about 4-(4-Ethylphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H12N2SDegré de pureté :Min. 95%Masse moléculaire :204.29 g/mol[1-(Morpholin-4-ylcarbonyl)butyl]amine hydrochloride
CAS :Produit contrôléPlease enquire for more information about [1-(Morpholin-4-ylcarbonyl)butyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H18N2O2Degré de pureté :Min. 95%Masse moléculaire :186.25 g/mol2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS :Please enquire for more information about 2,2-dimethyl-5-(((4-phenoxyphenyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%2-Amino-3-methoxybenzoic acid methyl ester
CAS :2-Amino-3-methoxybenzoic acid methyl ester can be used as a chiral auxiliary in enantioselective synthesis. It is synthesised by reaction of l-valine with methyl iodide, followed by hydrolysis of the resulting ester under basic conditions. 2-Amino-3-methoxybenzoic acid methyl ester is used as a chiral auxiliary for the asymmetric synthesis of d-mannitol and related compounds.Formule :C9H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.19 g/mol2-Amino-5-nitro-2'-chlorobenzophenone
CAS :2-Amino-5-nitro-2'-chlorobenzophenone (2ACCB) is a precursor for the synthesis of 2,4,6-trichlorophenol. 2ACCB reacts with hydrochloric acid in the presence of a scrubber to produce diphenyl ether and activated 2ACCB. The reaction rate can be increased by adding sodium hydroxide solution to the reaction solution. The hydroxy group on the 2ACCB molecule can be converted to a terpene by transfer reactions with glycol esters. This compound has been used as a sterilant and disinfectant in reaction solutions containing chlorine atoms or carbonyl groups.Formule :C13H9ClN2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :276.67 g/mol3-Aminocinnamic acid ethyl ester
CAS :3-Aminocinnamic acid ethyl ester is a synthetic compound that is derived from pyridine and has a liriodenine ring. The synthesis of this compound starts with an olefinic coupling reaction, which yields an imine intermediate. The imine is hydrolyzed to yield the desired product. 3-Aminocinnamic acid ethyl ester can be found in plants such as liriodenine and liriodendronine, as well as in animal tissues. It also acts as a neurotransmitter and activates the nitrate receptor on nerves, which leads to increased blood pressure or heart rate. 3-Aminocinnamic acid ethyl ester also binds to the cation channel of benzoquinoline drugs and mediates their effects on the central nervous system.Formule :C11H13NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :191.23 g/molN-(3-Isopropylamino-2-hydroxypropyl) pindolol
CAS :Please enquire for more information about N-(3-Isopropylamino-2-hydroxypropyl) pindolol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H33N3O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :363.49 g/molN-t-Boc-1-adamantylamine
CAS :Please enquire for more information about N-t-Boc-1-adamantylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C15H25NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :251.36 g/mol1-Aminoanthraquinone
CAS :1-Aminoanthraquinone is a fluorescent dye that reacts with amino groups. It can be detected in urine samples using electrochemical impedance spectroscopy and has a detection time of about 2 hours. 1-Aminoanthraquinone is used as a marker for protein synthesis, which occurs when nitrogen atoms react with an inorganic acid to form a diazonium salt. This reaction proceeds via the formation of hydrogen bonds between the nitrogen and oxygen atoms of the diazonium salt and the hydrogen atoms on the amino group. The amine group on 1-aminoanthraquinone will then react with the hydrogen bond to form an intramolecular hydrogen bond. Structural analysis of this molecule shows that it has one benzene ring, two nitrogens, two oxygens, and one carbon atom.
Formule :C14H9NO2Degré de pureté :Min. 95%Couleur et forme :Red PowderMasse moléculaire :223.23 g/mol7-Amino-3-[[(2,5-dihydro-6-hydroxy-2-methyl-5-oxo- 1,2,4-triazin-3-yl)thio]methyl]cephalosporanic acid
CAS :Ceftriaxone is a semisynthetic, broad-spectrum antibiotic that is used to treat bacterial infections. It is especially effective against the following microorganisms: Gram-positive cocci and rods, Gram-positive bacilli, Gram-negative cocci and rods, and anaerobic bacteria. Ceftriaxone is a crystalline solid that can be dissolved in water or an organic solvent. It has been shown to have excellent stability in acidic solutions and at high temperatures. Ceftriaxone has a residue of 3% when it is administered intravenously or intramuscularly. The use of ceftriaxone as an antibiotic can be optimized by using reverse-phase chromatography with a cyclic gradient elution method.
Formule :C12H13N5O5S2Degré de pureté :95%NmrCouleur et forme :PowderMasse moléculaire :371.39 g/mol3-Amino-3-methylbutanoic acid
CAS :3-Amino-3-methylbutanoic acid is a carbonaceous compound that can be synthesized from b-alanine and perchloroethylene. It is used in the manufacture of butanoic acid, which is an important industrial chemical. 3-Amino-3-methylbutanoic acid has been shown to exist as four isomers, each with a different molecular weight. The isomers are produced by a synthetic process involving the reaction of b-alanine and perchloroethylene. In an amination reaction, the compounds are heated in the presence of ammonia gas or ammonium chloride to form 3-amino-3-methylbutanoic acid.
Formule :C5H11NO2Degré de pureté :Min 95%Couleur et forme :PowderMasse moléculaire :117.15 g/molN,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide
CAS :N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide is a synthetic opioid analgesic and is used in the treatment of severe pain. It has been shown to cause life-threatening cardiac effects, supratherapeutic concentrations, or fatalities in humans and animals. N,N-Dimethyl-(tetrahydro-3,3 diphenyl-2-furilidine)ammonium bromide has also been shown to cause gastrointestinal inflammation in animal models. This drug acts as an agonist at opioid receptors and can be fatal at high doses.
Formule :C18H20BrNODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :346.26 g/mol(R)-Amino carnitine
CAS :(R)-Amino carnitine is a pancreatic enzyme that is used as an experimental treatment for fatty liver disease. It has been shown to inhibit the synthesis of fatty acids, which are the main components of triglycerides. The inhibition of this enzyme leads to a decrease in the production of triglycerides and their accumulation in the liver, thereby reducing hepatic steatosis. (R)-Amino carnitine also has an inhibitory effect on protein synthesis, which is important for the conversion of amino acids into proteins essential for cell division and growth. This mechanism may explain its beneficial effects on insulin resistance, obesity, and diabetes.
Formule :C7H16N2O2Degré de pureté :Min. 95%Masse moléculaire :160.21 g/mol4-Cyano-4'-aminobiphenyl
CAS :4-Cyano-4'-aminobiphenyl is a fluorescent dye that exhibits a strong fluorescence under UV irradiation. The dye has an absorption maximum at about 335 nm and a fluorescence emission maximum at about 455 nm, with excitation maxima of 333 nm and 478 nm. It has been used in the development of photocurrent devices, which are used for photochemical reactions and electrochemistry studies. This compound can also be used for the determination of amino groups in organic molecules such as carbostyril. The compound can be synthesized by reacting an amine with an aldehyde in the presence of acid.
Formule :C13H10N2Couleur et forme :PowderMasse moléculaire :194.23 g/mol2-Amino-3-chlorobenzamide
CAS :This compound is a benzamide derivative that is oxidized by nature. It has been shown to undergo ring-opening in the presence of reducing agents, such as sodium borohydride, and yields 2-amino-4-chlorobenzaldehyde. This reaction system uses an efficient catalyst such as manganese dioxide to help speed up the rate of this reaction. The product of this reaction is then converted into a variety of isatins depending on the conditions used.Formule :C7H7ClN2ODegré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :170.6 g/mol(2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS :Please enquire for more information about (2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%N-Methyldibutylamine
CAS :N-Methyldibutylamine is an aliphatic hydrocarbon that has antimicrobial activity. It is a colorless liquid at room temperature and has a boiling point of 78°C. N-Methyldibutylamine can be used as a solvent for polymers and resins, in the manufacture of plastics, and in the production of enamels. It also has potential applications in cancer research due to its ability to inhibit the growth of tumor cells.Formule :C9H21NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :143.27 g/molDeferoxamine mesylate
CAS :Deferoxamine mesylate is an iron chelator that is used in the treatment of iron overload and to treat patients with chronic renal failure. Deferoxamine mesylate has been shown to inhibit angiogenesis by inhibiting the basic protein required for this process. It is also known to have a protective effect on myocardial cells, preventing cell death due to lack of oxygen (reactive oxygen species). Deferoxamine mesylate also inhibits neuronal death in a model system. Deferoxamine mesylate binds to DNA and inhibits RNA synthesis, which has led to its use as a fluorescence probe for the detection of DNA binding activity. The drug has also been shown to act as a metal chelate, binding with metals such as iron, copper, and zinc.Formule :C26H52N6O11SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :656.79 g/molButaphosphan
CAS :Butaphosphan is a drug that has been shown to have clinical relevance for the treatment of metabolic disorders. It is a prodrug that is converted into butaprost-diol, which has been shown to improve insulin sensitivity and reduce aminotransferase activity in rats. Butaphosphan can be used as an alternative to aminotransferase inhibitors such as ursodeoxycholic acid and cholestyramine for the treatment of patients with primary biliary cirrhosis. This drug has also been shown to have a protective effect on fatty acid metabolism, which may be due to its ability to inhibit the activity of enzymes involved in fatty acid synthesis. Butaphosphan is metabolized by cytochrome P450 enzymes and hydroxylases and can be detected using LC-MS/MS methods. The drug has also been shown to have beneficial effects on cortisol concentrations and liver histology when administered orally.Formule :C7H18NO2PDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :179.2 g/molrac trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine-4-carboxylic acid
CAS :Rac-trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine 4-carboxylic acid (rac TAT) is an axial chiral compound. It has a molecular weight of 246.36 and the empirical formula C11H19N3O4. Rac TAT is soluble in water and alcohols. Rac TAT crystallizes as a racemic mixture of enantiomers (Rac=50% + 50%). Rac TAT has been used as a probe for cyclic secondary amines with high resolution. Rac TAT also shows high selectivity for β-amino acids over α-amino acids. The configuration of the molecule is determined by the configuration of the biphenyl substituents at C4 and C5. Rac TAT can be synthesized from racemic trans 3 amino 1 oxyl 2 2 5 5 tetramethyl pyrrolidin 4Formule :C9H17N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.24 g/molR-a-Lipoic acid tromethamine salt
CAS :R-a-Lipoic acid tromethamine salt is a reaction component and reagent that is used in the synthesis of high quality chemical products. The compound has many applications, including being a useful scaffold for the synthesis of complex compounds. R-a-Lipoic acid tromethamine salt can be used as a versatile building block or as a fine chemical. This compound is also listed under CAS No. 14358-90-8, which makes it an excellent choice for research chemicals and speciality chemicals.Formule :C8H14O2S2·C4H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :327.46 g/mol5-Amino-1H-tetrazole
CAS :5-Amino-1H-tetrazole is a pharmaceutical preparation that is used in the treatment of bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the cell wall and disrupting its integrity. This drug is chemically stable in aqueous solution and can be administered orally or intravenously. 5-Amino-1H-tetrazole has shown antimicrobial activity against gram-positive bacteria such as staphylococci, Streptococcus pneumoniae, and Enterococcus faecalis, but not gram-negative bacteria such as Pseudomonas aeruginosa. 5-Amino-1H-tetrazole also displays broad spectrum activity against fungi and yeast in vitro. This drug binds to the nitrogen atom of the hydroxyl group and forms an intermediate with hydrogen bond formation. The chemical structures of this drug are: N+2N=O N+OH=O OFormule :CH3N5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :85.07 g/molm-Phenylenediamine
CAS :m-Phenylenediamine is a model system for studying the adsorption mechanism of dyes, pigments, and other organic molecules on solid surfaces. It has been shown to be capable of adsorbing at high concentrations on various materials such as calcium carbonate, sandstone, and kaolinite. The adsorption of m-phenylenediamine is influenced by the thermal expansion coefficient of the surface material. Adsorption is also influenced by the pH of the solution, with optimum concentrations occurring at acidic pH levels. Adsorbed m-phenylenediamine may be transported away from the surface in both water and wastewater treatment systems. Inorganic acids can cause significant degradation to adsorbed m-phenylenediamine due to their ability to hydrolyze hydrogen bonds between adsorbate molecules. A number of electrochemical impedance spectroscopy studies have been performed on this molecule in order to better understand its transport properties and electron transfer mechanisms.Formule :C6H8N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :108.14 g/molRactopamine hydrochloride, 95%
CAS :Produit contrôléRactopamine HCl - 95% is a preparation of the drug Ractopamine, which is used as an animal feed additive to promote muscle growth. The drug is commonly used in pigs, cattle, and turkeys. It binds to the beta-adrenergic receptor and stimulates the release of catecholamines from the adrenal gland. This stimulation leads to an increase in protein synthesis and muscle growth. Ractopamine HCl - 95% can be analyzed by flow assay for antimicrobial resistance, sample preparation, estradiol benzoate, sodium carbonate, camp levels, ractopamine detection sensitivity and electrochemical detector. The matrix effect can be controlled by analyzing acid complex or control analysis with electrochemical impedance spectroscopy.Formule :C18H23NO3•HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :337.84 g/mol3-[(4-Chlorophenyl)amino]-5,5-dimethylcyclohex-2-en-1-one
CAS :The compound is a chiral molecule, meaning that it has two different structures. One side of the molecule is the mirror image of the other. The translation and conformation of this molecule are asymmetric because the carbon atoms in its chain are not lined up in a straight line. The hydrogen bonds that form between these chains are also asymmetric, as one side of the molecule has more than one hydrogen bond while the other side only has one hydrogen bond.Formule :C14H16ClNODegré de pureté :Min. 95%Masse moléculaire :249.74 g/mol(5-Methylpyridin-2-yl)methanamine
CAS :5-Methylpyridin-2-yl)methanamine is a high quality reagent that is used as a building block in the synthesis of complex compounds. It can be used as an intermediate, useful for the preparation of fine chemicals and useful scaffolds. It can also be used as a speciality chemical and is often used as a reaction component in research chemicals.
Formule :C7H10N2Degré de pureté :Min. 98 Area-%Couleur et forme :Clear LiquidMasse moléculaire :122.17 g/mol1-Methyl-3-propylamine hydrochloride
CAS :1-Methyl-3-propylamine hydrochloride is a fine chemical, research chemicals, and speciality chemical. It is a versatile building block for organic synthesis and has been used as a reagent in the production of other compounds. 1-Methyl-3-propylamine hydrochloride is also used as an intermediate in reactions involving complex compounds. This product has CAS number 578-72-5 and is of high quality.Formule :C4H11N•HClDegré de pureté :Min. 95%Masse moléculaire :109.6 g/mol(2-chlorophenyl)(4-(4-fluorophenyl)(2,5-thiazolyl))amine
CAS :Please enquire for more information about (2-chlorophenyl)(4-(4-fluorophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%4-(Acetylamino)-3-nitrobenzoic acid
CAS :4-(Acetylamino)-3-nitrobenzoic acid (AANBA) is a molecule that inhibits the growth of Mycobacterium tuberculosis and influenza virus. It has been shown to have tuberculostatic activity and is able to adsorb to the cavity of the enzyme protein, preventing access by other molecules. AANBA also has antiviral properties that may be due to its ability to inhibit viral particles from binding with a cell surface receptor or inhibiting the synthesis of viral proteins. AANBA binds to the chloride ion in order to maintain the negative charge of the molecule, which is crucial for its antiviral activity.
Formule :C9H8N2O5Degré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :224.17 g/molFmoc-(R)-4-amino-5-methylhexanoic acid
CAS :Fmoc-(R)-4-amino-5-methylhexanoic acid is a versatile building block, useful scaffold, and useful intermediate. It can be used in the synthesis of complex compounds with high quality and purity. Fmoc-(R)-4-amino-5-methylhexanoic acid is also an important reaction component for research chemicals, speciality chemicals, and many other chemical reactions. It can be used as a reagent in organic synthesis.Formule :C22H25NO4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :367.44 g/mol(1H-Indol-3-yl)methanamine
CAS :Indol-3-ylmethanamine is a plant hormone that belongs to the group of indole alkaloids. It inhibits the production of phytoalexins, which are secondary metabolites that protect plants against pathogens. Indol-3-ylmethanamine induces signal pathways and enzyme activities in cells, including hydroxylase activity and polyphenol oxidase activity. Indol-3-ylmethanamine has been shown to be active against 5-HT4 receptors in vitro.
Formule :C9H10N2Couleur et forme :PowderMasse moléculaire :146.19 g/mol1-(2-Dimethylaminoethyl)-5-mercaptotetrazole
CAS :The 1-(2-Dimethylaminoethyl)-5-mercaptotetrazole (DMTT) is a nucleophilic molecule that has been studied extensively in electrochemical impedance spectroscopy. It is a potentiodynamic polarization agent, which is used to study the kinetics of redox reactions. The DMTT has also been shown to be an efficient catalyst for the oxidation of iodomethane to iodine and methanol. This chemical compound can also be used as a medicine due its virulent properties against cancer cells. The DMTT binds to polybenzimidazole and produces morphological changes in the polymer chains, which may be due to its ability to induce aggregation and crosslinking of polybenzimidazole chains. DMTT can also be used as a precursor for other molecules by reacting with polybenzimidazoles under certain conditions.Formule :C5H11N5SDegré de pureté :Min. 98 Area-%Masse moléculaire :173.24 g/mol2,5-Diaminobenzylamine hydrochloride
2,5-Diaminobenzylamine hydrochloride is a fine chemical that is used as a versatile building block and research chemicals. This compound has been shown to be an intermediate for the synthesis of other compounds with pharmaceutical properties. 2,5-Diaminobenzylamine hydrochloride can also be used as a reagent in organic chemistry. It has CAS No. 1008-77-4 and is listed on the inventory list of speciality chemicals by the European Commission (EC). 2,5-Diaminobenzylamine hydrochloride is water soluble and has a high quality.Formule :C7H12ClN3Degré de pureté :Min. 95%Masse moléculaire :173.64 g/mol4-(4-Methylpiperazino)-1,2-benzenediamine
CAS :4-(4-Methylpiperazino)-1,2-benzenediamine (4MPBD) is a small molecule that binds to the telomerase enzyme and inhibits its activity. Telomerase is an enzyme that maintains telomeres by adding nucleotides to the end of dna strands. 4MPBD has been shown to inhibit telomerase activity in vitro and in vivo, and it has been found to induce apoptosis in cancer cells. This compound also stabilizes telomeres and causes a shift in the equilibrium between short and long telomeres. The inhibition of telomerase by 4MPBD may lead to an increased risk of cancer progression and death, as well as an increase in susceptibility to infection due to shortened dna strands.Formule :C11H18N4Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.29 g/mol2-Hydroxy-4-aminobutanoic acid
CAS :2-Hydroxy-4-aminobutanoic acid is a synthetic compound that has been shown to be a potent antibacterial agent. It is active against both Gram-positive and Gram-negative bacteria, including Pseudomonas aeruginosa, Enterococcus faecalis, Staphylococcus aureus, and Escherichia coli. 2-Hydroxy-4-aminobutanoic acid is also an indole alkaloid that can be produced from the amino acid tryptophan by the enzyme pyridoxal phosphate. This prebiotic is found in tissues of many animals and humans. 2-Hydroxy-4-aminobutanoic acid has been shown to have antiinflammatory properties in human serum.Formule :C4H9NO3Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :119.12 g/mol3-[(Dimethylamino)methyl]benzaldehyde
CAS :3-[(Dimethylamino)methyl]benzaldehyde is a fine chemical that is used as a versatile building block in the synthesis of pharmaceuticals. It is also a useful intermediate in the synthesis of complex compounds and research chemicals. This product has been shown to be high quality and can be used as a reagent for many reactions.Formule :C10H13NODegré de pureté :Min. 95%Masse moléculaire :163.22 g/molMethyl 3-aminothieno[2,3-β]pyridine-2-carboxylate
CAS :Please enquire for more information about Methyl 3-aminothieno[2,3-β]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H8N2O2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :208.24 g/mol4-Acetaminophen sulfate potassium salt
CAS :Acetaminophen-induced hepatotoxicity is a serious adverse effect that can occur with the use of acetaminophen. This drug is metabolized by the liver and excreted in urine as conjugates with glucuronic acid, sulfate, and glutathione. Acetaminophen-induced hepatotoxicity is a major concern for wastewater treatment plants. The potential harm to humans is determined by the plasma concentration of acetaminophen. A pharmacokinetic study was performed on human volunteers to determine the pharmacokinetics of 4-acetaminophen sulfate potassium salt following oral administration. The study found that 4-acetaminophen sulfate potassium salt has linear pharmacokinetics and an activated half-life of 6 hours. This means that it would take 6 hours for 50% of the drug to be eliminated from the body after ingestion. In addition, electrochemical impedance spectroscopy has been used to measure plasma concentrations in humans following oral administration of 4-acetaminohenFormule :C8H8KNO5SDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :269.32 g/molBenzyldodecyldimethylammonium bromide
CAS :Benzyldodecyldimethylammonium bromide (BDDAB) is a versatile building block that can be used in synthesis of complex compounds. It is also a reagent and CAS No. 7281-04-1. BDDAB is a high quality, useful intermediate for the synthesis of useful scaffolds and useful reaction components. This chemical is also useful as a specialty chemical due to its versatility and research chemicals because it can be used in synthesis of new compounds.Formule :C21H38BrNDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :384.44 g/mol3-Methylpyrazin-2-amine
CAS :3-Methylpyrazin-2-amine is an experimental compound that has not been fully characterized. It is a bioactive substance that can be used for the synthesis of other compounds. 3-Methylpyrazin-2-amine may be obtained from the reaction of 2,3-dimethylpyridine with nitroethane and sodium methoxide in methanol. The transformation of 3,4,5-trimethoxypyrazine to 3,4,5,6-tetramethoxypyrazine may also yield 3-methylpyrazin-2-amine as an intermediate product.Formule :C5H7N3Degré de pureté :Min. 95%Couleur et forme :Off-White PowderMasse moléculaire :109.13 g/mol2-Nitrophenethylamine hydrochloride
CAS :Produit contrôlé2-Nitrophenethylamine hydrochloride is a fine chemical that is useful as a versatile building block. It can be used as a reaction component, or in the synthesis of other chemicals. 2-Nitrophenethylamine hydrochloride has CAS No. 861337-74-8 and is a complex compound with many possible uses, including as a research chemical or speciality chemical. As an intermediate for other compounds, it can be used to produce high quality reagents and products.Formule :C8H11ClN2O2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :202.64 g/mol(S)-Chlorpheniramine maleate
CAS :Histamine (H1) antagonist; used to treat allergies
Formule :C20H23ClN2O4Degré de pureté :Min. 95%Couleur et forme :White Off-White PowderMasse moléculaire :390.86 g/mol3-(4-Dimethylaminophenyl)propionic acid hydrochloride
CAS :3-(4-Dimethylaminophenyl)propionic acid hydrochloride is a white crystalline compound that is soluble in water. It has many uses as a building block, reagent, intermediate, or scaffold in organic synthesis due to its versatility and stability. 3-(4-Dimethylaminophenyl)propionic acid hydrochloride can be used as an additive to improve the performance of other substances. In addition, this chemical is a useful building block for the production of research chemicals or speciality chemicals.Formule :C11H15NO2•HClDegré de pureté :Min. 95%Masse moléculaire :229.7 g/molAminoglutethimide
CAS :Produit contrôléAromatase inhibitor; anti-neoplastic
Formule :C13H16N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :232.28 g/mol3-Amino-4-methoxybenzoic acid methyl ester
CAS :3-Amino-4-methoxybenzoic acid methyl ester is a modified quinoline derivative that exhibits potent antioxidant activity. It has been shown to inhibit the activation of p38 kinase, which is a proinflammatory enzyme. This leads to decreased levels of inflammatory cytokines and chemokines. 3-Amino-4-methoxybenzoic acid methyl ester also has anti-cancer effects and can be used as an anti-cancer agent in the treatment of cancer, such as lung cancer. It induces apoptosis by inhibiting the synthesis of DNA and proteins. The synthesized drug has been shown to have a chiral center, making it a potential candidate for use in pharmaceuticals.Formule :C9H11NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :181.19 g/mol
