
Aminas
Subcategorías de "Aminas"
- Nitrosaminas(2.646 productos)
- Aminas primarias(30.947 productos)
- Cationes y sales de amonio cuaternario(1.102 productos)
- Aminas secundarias(20.887 productos)
- Aminas terciarias(17.195 productos)
Se han encontrado 8790 productos de "Aminas"
[(1-Ethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
CAS:Producto controladoPlease enquire for more information about [(1-Ethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H13N3Pureza:Min. 95%Peso molecular:175.23 g/mol1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole
CAS:Producto controladoPlease enquire for more information about 1-Benzyl-3-[3-(diethylamino)propoxy]-1H-indazole including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C21H27N3OPureza:Min. 98 Area-%Forma y color:Clear LiquidPeso molecular:337.46 g/mol2-Amino-5-chloropyridine
CAS:2-Amino-5-chloropyridine is an organic compound that is a metabolite of nicotinic acid. 2-Amino-5-chloropyridine has been detected in urine samples and can be extracted from urine with hydrochloric acid. It can also be prepared by the reaction of picolinic acid and malonic acid, which are both found in the human body. The compound has been shown to have pharmacokinetic properties, including a half life of approximately 1 hour and a volume of distribution of 0.3 L/kg. 2-Amino-5-chloropyridine has also been shown to have structural analysis and binding properties with hydrogen bonding interactions. The structure was determined by X-ray crystal structures, which revealed the presence of a reactive group p2 and the absence of any other reactive groups. 2-Amino-5-chloropyridine is used as an analytical method for fluorescence detection in combination
Pureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:128.56 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS:Producto controladoPlease enquire for more information about (2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H15CI2NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:471.07 g/molS-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride
CAS:Producto controladoS-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is an inhibitor of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to dopa and dopaquinone. It binds to the active site of the enzyme and blocks its activity. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride has been shown to inhibit tyrosinase in animal experiments and in vitro studies, with a concentration-response curve that can be described by a Michaelis-Menten kinetic model. The inhibition of tyrosinase activity may be due to steric hindrance by the thiourea group or a covalent binding to amino acid residues on the protein surface. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is also known as monomethyl auristatin E (MMAEFórmula:C5H13N3S·2HClPureza:Min. 95%Peso molecular:220.16 g/molN-Propyl-N-isopropylamine
CAS:N-Propyl-N-isopropylamine is a beta-blocker that is used in the treatment of hypertension. It has potent inhibition of the enzyme transaminase, which is involved in the metabolism of amino acids and branched chain amino acids. N-Propyl-N-isopropylamine inhibits the synthesis of catecholamines, such as adrenaline, noradrenaline, and dopamine. Beta blockers are also used to treat angina pectoris and heart failure. Beta blockers work by blocking beta receptors in the sympathetic nervous system, thereby decreasing cardiac output and blood pressure. The drug can be administered orally or intravenously to achieve its desired effects. This drug is also catalytic with a low toxicity profile that makes it suitable for wastewater treatment.Fórmula:C6H15NPureza:Min. 95%Peso molecular:101.19 g/molDiclofenac Epolamine
CAS:Diclofenac epolamine is a nonsteroidal anti-inflammatory drug that belongs to the class of diclofenac. It has been shown in clinical studies, with statistically significant results, to be effective against allergic reactions. Diclofenac epolamine is a film-forming polymer that can be used as a matrix for microcapsules containing diclofenac or other NSAIDs. This drug was designed to target tissue and provide effective analgesia at low doses. Diclofenac epolamine has an experimental model that uses monoclonal antibody-mediated delivery of diclofenac into the target tissue through microcapsules, which are then degraded by proteases present in the target tissue.Fórmula:C20H22Cl2N2O2Pureza:Min. 95%Peso molecular:393.31 g/mol[2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Producto controladoPlease enquire for more information about [2-(1-Isobutyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H19N3Pureza:Min. 95%Peso molecular:217.31 g/mol(R)-1-Boc-3-(aminomethyl)pyrrolidine
CAS:Please enquire for more information about (R)-1-Boc-3-(aminomethyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H20N2O2Pureza:Min. 95%Peso molecular:200.28 g/molN,N'-Diisopropylethylenediamine
CAS:N,N'-Diisopropylethylenediamine is a light-resistant, microprocessor-grade ligand that binds to imatinib. It is used in the synthesis of acrylonitrile and potassium clavulanate. N,N'-Diisopropylethylenediamine has been shown to bind to copper ions and bortezomib, which are drugs used for the treatment of cancer. This chemical may be an organic solvent that can cross-link proteins and prevent them from unfolding.
Fórmula:C8H20N2Pureza:Min. 95%Peso molecular:144.26 g/mol(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane
CAS:(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane is a potent and selective inhibitor of HIV protease. It binds to the active site of the enzyme and prevents the formation of an enzyme-substrate complex, which inhibits protein synthesis. (2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane has been shown to be a potent inhibitor for other serine proteases such as chymotrypsin and trypsin. This compound has also been shown to be effective in inhibiting a number of proteases from bacteria such as Bacillus subtilis and Pseudomonas aeruginosa. Inhibitors have also been found against nonenzymatic protein inhibitors such as bacitracin, polymyxin B, colistin sulfate, vancomycin, and daptomycinFórmula:C15H21NO3Pureza:Min. 95%Forma y color:PowderPeso molecular:263.33 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS:Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H26N2OPureza:Min. 95%Peso molecular:310.43 g/mol[(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride
CAS:Please enquire for more information about [(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H9N3Pureza:Min. 95%Peso molecular:111.15 g/molDodecyl-N,N-dimethyl-N-ethylammonium bromide
CAS:Dodecyl-N,N-dimethyl-N-ethylammonium bromide is a cationic surfactant that can be used to treat microbial infections. It has been shown to be effective against influenza virus, tuberculosis, and other bacterial infections. Dodecyl-N,N-dimethyl-N-ethylammonium bromide is a reaction product of dodecanol and dimethyldodecylamine with silver ions. This surfactant has a benzyl group which provides biocompatibility. The surfactant also has a high affinity for water vapor, which means it will not react with the water in the human body. Dodecyl-N,N-dimethyl-N-ethylammonium bromide is used in titration calorimetry experiments to determine activation energies for reactions involving enzymes and catalysts.Fórmula:C16H36NBrPureza:Min. 95%Peso molecular:322.37 g/mol1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine
CAS:Please enquire for more information about 1-[4-(4-Methylpiperidin-1-yl)phenyl]methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H20N2Pureza:Min. 95%Peso molecular:204.31 g/molN-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Producto controladoPlease enquire for more information about N-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H13N3Pureza:Min. 95%Peso molecular:175.23 g/mol1-(4-Ethylphenyl)ethanamine
CAS:Please enquire for more information about 1-(4-Ethylphenyl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H15NPureza:Min. 95%Peso molecular:149.23 g/molQuaternary ammonium compounds, bis(hydroxyethyl) methyltallow alkyl, chlorides, salts with bentonite
CAS:Please enquire for more information about Quaternary ammonium compounds, bis(hydroxyethyl) methyltallow alkyl, chlorides, salts with bentonite including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Fórmula:C9H8N2O•(HCl)2Pureza:Min. 95%Peso molecular:212.63 g/mol4-(Trifluoromethyl)benzyl amine
CAS:4-(Trifluoromethyl)benzyl amine is a nucleophilic reagent that is used for the asymmetric synthesis of chiral amines. The reaction mechanism involves the nucleophilic attack of the trifluoromethyl group on an electron-deficient carbon atom of a substrate, followed by elimination of hydrogen fluoride. The trifluoromethyl group also acts as a light emitter when irradiated with UV light. 4-(Trifluoromethyl)benzyl amine is able to produce carbonyl groups through irreversible oxidation and has been shown to inhibit cancer cell proliferation in vitro and in vivo. This compound can be found as white crystals and has a polymorphic nature.Fórmula:C8H8F3NPureza:Min. 95%Forma y color:PowderPeso molecular:175.15 g/mol
