
Aminas
Subcategorias de "Aminas"
- Nitrosaminas(2.649 produtos)
- Aminas primárias(30.948 produtos)
- Catiões Quaternários de Amónio(1.102 produtos)
- Aminas secundárias(20.887 produtos)
- Aminas terciárias(17.195 produtos)
Foram encontrados 8790 produtos de "Aminas"
N-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea
CAS:Produto ControladoN-[(3R)-1-(3,3-Dimethyl-2-oxobutyl)-2,3-dihydro-2-oxo-5-(2-pyridinyl)-1H-1,4-benzodiazepin-3-yl]-N'-[3-(methylamino)phenyl]urea (GZ4081) is a drug that inhibits gastrin secretion by blocking the G protein coupled receptor. It has been shown to be effective in treating cancer and also has an inhibitory effect on tissue samples. GZ4081 has been shown to have long term treatment effects as well as being effective for prognosis. The effective dose of GZ4081 is not yet known but it is believed to be at least 10 times lower than the doses used for other drugs in its class.Fórmula:C28H30N6O3Pureza:Min. 95%Peso molecular:498.58 g/mol1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester
CAS:Please enquire for more information about 1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H25N2O4Pureza:Min. 95%Peso molecular:273.35 g/molN,N'-bis-Fmoc-diaminoacetic acid
CAS:Please enquire for more information about N,N'-bis-Fmoc-diaminoacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C32H26N2O6Pureza:Min. 95%Peso molecular:534.56 g/molFmoc-S-trityl-D-penicillamine
CAS:Please enquire for more information about Fmoc-S-trityl-D-penicillamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C39H35NO4SPureza:Min. 95%Peso molecular:613.77 g/mol(4-Bromobenzyl)methylamine hydrochloride
CAS:Produto Controlado(4-Bromobenzyl)methylamine hydrochloride is a reagent that is used for the analysis of carboxylic acids. It has been used in a number of studies to analyze cellular metabolism and energy metabolism. This reagent has also been used to study the functional groups of organic acids, as well as their reactivity. (4-Bromobenzyl)methylamine hydrochloride can be used in liquid chromatography or electrospray ionization methods to analyze samples using mass spectrometry.Fórmula:C8H10BrNPureza:Min. 95%Peso molecular:200.08 g/mol1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture
CAS:Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C30H32Cl3NOPureza:Min. 95%Peso molecular:528.94 g/mol2-(Methylmercapto)-ethylamine
CAS:2-(Methylmercapto)-ethylamine is a chemical that is used in the synthesis of the ruthenium complex, which is used to detect and destroy cancer stem cells. 2-(Methylmercapto)-ethylamine has been shown to be toxicologically safe in animal studies. 2-(Methylmercapto)-ethylamine can react with aziridine and pyrite to form nanogels, which are structures that have potential applications in drug delivery. The optical properties of 2-(methylmercapto) ethylamine are sensitive to its environment, especially pH. 2- (Methylmercapto) Ethylamine can bind to the pleuromutilin derivatives, which are active against infectious diseases such as tuberculosis.
Fórmula:C3H9NSPureza:Min. 95%Peso molecular:91.18 g/mol6-Amino-1,3,5-triazine-2,4-diol
CAS:6-Amino-1,3,5-triazine-2,4-diol is a chemical that is soluble in water and has been shown to be an effective inhibitor of cyanuric acid degradation. It has been used in wastewater treatment and as a model system for the study of melamine and cyanuric acid interactions. 6-Amino-1,3,5-triazine-2,4-diol binds to cyanuric acid by forming a complex with it. This prevents the formation of reactive intermediates that lead to the degradation of cyanuric acid. 6-Amino-1,3,5-triazine-2,4-diol also inhibits the oxidation catalyst activity of sodium carbonate at pH 8.5. The toxicity of this chemical has been studied in rats and was found to be low.Fórmula:C3H4N4O2Pureza:Min. 95%Peso molecular:128.09 g/mol1,4-Bis[4-(di-p-tolylamino)styryl]benzene
CAS:1,4-Bis[4-(di-p-tolylamino)styryl]benzene is a fluorescent organic semiconductor that has high efficiency and can be used in electronic devices. The benzene molecule has two electron donating groups, which provide an acceptor site for the exciton formed by the electron transfer between donor and acceptor. This process is called fluorescence or phosphorescence, which is the emission of light following absorption of energy. 1,4-Bis[4-(di-p-tolylamino)styryl]benzene emits blue light when excited by an electron beam with a frequency of 300 nm and a current density of 10 mA/cm2. This device shows high efficiencies up to 60% at room temperature and up to 70% at 100°C.Fórmula:C50H44N2Pureza:Min. 95%Peso molecular:672.9 g/molN-[2-[4-(Aminosulfonyl)-phenyl]-ethyl]-5-methyl-2-pyrazinecarboxamide
CAS:Fluoxetine is a potent inhibitor of the enzyme cytochrome P450 (CYP) 2C19. The inhibition of CYP2C19 by fluoxetine may lead to an increase in the plasma concentration of other drugs that are metabolized by this enzyme, such as glipizide and hydroxycyclohexyl. Fluoxetine inhibits human uric acid secretion and increases plasma concentrations of uric acid. This drug also inhibits human erythrocyte dihydropyrimidine dehydrogenase, leading to increased blood levels of pyrimidines, especially cytotoxic ones like 6-fluoro-3-indoxyl-beta-D-galactopyranoside. Fluoxetine has been shown to have a protective effect against acetaminophen toxicity in rats because it enhances the conversion of acetaminophen to its less toxic metabolite N-acetylcysteine.Fórmula:C14H16N4O3SPureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:320.37 g/molTetramethylammonium hydroxide, 25% aqueous solution
CAS:Tetramethylammonium hydroxide is a strong base that is used in analytical chemistry for the quantitative determination of zirconium. It is an analytical reagent and has a pH of 14. Tetramethylammonium hydroxide forms complexes with metals such as zirconium and titanium, which are then analyzed by various methods such as atomic absorption spectroscopy, x-ray fluorescence spectroscopy, and inductively coupled plasma mass spectrometry. The optimum concentration of tetramethylammonium hydroxide for this application is approximately 25%. Tetramethylammonium hydroxide reacts with p-nitrophenyl phosphate to form a pink product, which can be detected by colorimetric analysis. This reaction also produces hydrogen fluoride gas, which must be removed before the solution can be used again. Tetramethylammonium hydroxide reacts with ammonium to form tetramethylammonium ion and water. It also reactsFórmula:C4H13NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:91.15 g/molN-(2-Aminoethyl)piperazine
CAS:N-(2-Aminoethyl)piperazine (NAPE) is a chemical compound that can be used as an environmentally friendly catalyst for the degradation of ethylene diamine and other amines. NAPE has been shown to be stable under alkaline conditions, and its fluorescence probe has been used to monitor the progress of the reaction. This compound is a coordination complex with nitrogen atoms at the corners of a square and two amines at opposite corners of the square. The amine groups are coordinated to metal ions in a geometry that is determined by the atomic number of the metal ion. Disulfide bonds form between two cysteine residues on adjacent chains. Glycol ethers can also form disulfide bonds with NAPE, forming glycol ether-NAPE complexes. Antibodies have been shown to bind to glycol ether-NAPE complexes, suggesting that these complexes may play a role in antibody response, although experimental solubility data have not yet confirmed thisFórmula:C6H15N3Pureza:Min. 95%Peso molecular:129.2 g/mol3-[(Dimethylamino)methyl]benzoic acid hydrochloride
CAS:Please enquire for more information about 3-[(Dimethylamino)methyl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/molDiethyl[2-(4-nitrophenoxy)ethyl]amine
CAS:Produto ControladoPlease enquire for more information about Diethyl[2-(4-nitrophenoxy)ethyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H18N2O3Pureza:Min. 95%Peso molecular:238.28 g/mol4-Methyl-5-nitrothiazol-2-amine
CAS:Please enquire for more information about 4-Methyl-5-nitrothiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C4H5N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:159.17 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS:Produto ControladoPlease enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H20N2OPureza:Min. 95%Peso molecular:280.36 g/mol5-Amino-2,4-dichlorophenol
CAS:Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C6H5Cl2NOPureza:Min. 95%Cor e Forma:PowderPeso molecular:178.02 g/mol5-Fluoro-2-Indanamine
CAS:Produto ControladoPlease enquire for more information about 5-Fluoro-2-Indanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H10FNPureza:Min. 95%Peso molecular:151.18 g/molrac benzphetamine hydrochloride
CAS:Produto ControladoRac benzphetamine hydrochloride is a repurposed drug that has been shown to have the ability to modulate the activity of various receptors, including the dopamine receptor. Rac benzphetamine hydrochloride is a layered molecule with two stereogenic centers and three chiral centers. It has been shown to have hydroxylase activity, which is catalyzed by the enzyme aryl hydrocarbon hydroxylase. Rac benzphetamine hydrochloride also has potential as an anti-inflammatory agent because it inhibits myelination in mice. Rac benzphetamine hydrochloride was found to be carcinogenic in animal studies, but not in human trials. The drug can be given intravenously or intraperitoneally, depending on the desired effect.
Fórmula:C17H22ClNPureza:Min. 95%Peso molecular:275.82 g/molDimethylaminoacetic acid hydrazide dihydrochloride
CAS:Please enquire for more information about Dimethylaminoacetic acid hydrazide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%
