Aminas
Subcategorías de "Aminas"
- Nitrosaminas(2.606 productos)
- Aminas primarias(30.947 productos)
- Cationes y sales de amonio cuaternario(1.099 productos)
- Aminas secundarias(20.886 productos)
- Aminas terciarias(17.193 productos)
Se han encontrado 8783 productos de "Aminas"
(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/mol(2-Cyclohexyl-1-methylethyl)methylamine
CAS:Producto controlado2-Cyclohexyl-1-methylethyl)methylamine is a monoethyl ether of (2-cyclohexyl-1-methylethyl)amine. It is used as a nasal decongestant and has been shown to be effective against respiratory disorders such as bronchitis, sinusitis, and allergies. The drug can also be used for the diagnosis and prognosis of congestive heart failure. 2-Cyclohexyl-1-methylethyl)methylamine has been shown to bind to calcium ions in the nasal mucosa, thereby inhibiting the production of inflammatory mediators such as prostaglandins and leukotrienes. This drug also has an inhibitory effect on receptor activity for histamine, which leads to relief from allergic symptoms by reducing inflammation in the nose.Fórmula:C10H22BrNPureza:Min. 95%Peso molecular:236.19 g/mol4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.Fórmula:C10H15N3O2Pureza:Min. 95%Peso molecular:209.25 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/mol1-(Aminomethyl)naphthalene
CAS:1-(Aminomethyl)naphthalene is a hydrogen bond-forming molecule that has high values of hydrochloric acid. This compound reacts with sodium carbonate to form glycoside derivatives, which have been shown to display light emission. 1-(Aminomethyl)naphthalene can be used in the synthesis of oxytocin and toll-like receptor ligands, as well as other chemical reactions. The carbonyl group found in this molecule is responsible for the reactivity and stability of this compound.
Fórmula:C10H7CH2NH2Pureza:Min. 95%Forma y color:Clear Colourless To Yellow LiquidPeso molecular:157.21 g/mol4-Iodo-benzeneethanamine HCl (1:1)
CAS:Producto controladoPlease enquire for more information about 4-Iodo-benzeneethanamine HCl (1:1) including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H11ClINPureza:Min. 95%Peso molecular:283.54 g/mol5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
CAS:Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H18N6O3Pureza:Min. 95%Peso molecular:306.32 g/mol(±)-N-Methyl-p-methoxyamphetamine
CAS:Producto controlado(±)-N-Methyl-p-methoxyamphetamine (MEM) is a synthetic cannabinoid that is used as an ingredient in the manufacture of designer drugs. MEM can be detected by gas chromatography and mass spectrometry, although it is not possible to distinguish MEM from other synthetic cannabinoids by these methods. MEM produces no significant adverse effects on human liver, but may have serious adverse effects on the heart and blood vessels. The drug can be found in urine samples with a chemical ionization detector or electrochemical detector. The analytical method for MEM detection is based on liquid chromatography-tandem mass spectrometry (LC/MS/MS). The LC/MS/MS technique separates and identifies compounds by creating ions through the use of an electric field. This method has been shown to accurately detect MEM, while also eliminating false positives due to its specificity.Fórmula:C11H17NOPureza:Min. 95%Peso molecular:179.26 g/mol2-Amino-1,3,5-triazine
CAS:2-Amino-1,3,5-triazine is a hydrogen bond donor that has been shown to have growth inhibiting effects. It reduces the viscosity of aqueous solutions and is used as an enantiopure for amines. 2-Amino-1,3,5-triazine can be used in reactions with metal surfaces to produce surface coatings or used as a bifunctional crosslinking agent for polymer materials. 2-Amino-1,3,5-triazine has been shown to have degenerative disease inhibitory activity and inflammatory disease inhibitory activity. It also inhibits the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 6 (IL6).
Fórmula:C3H4N4Pureza:Min. 95%Peso molecular:96.09 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/mol{[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride
CAS:Please enquire for more information about {[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C4H4F3N3O•HClPureza:Min. 95%Peso molecular:203.55 g/molTetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester
CAS:Producto controladoTetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester is a fatty acid analog that has antimicrobial properties. It is used in the treatment of bone cancer, and can be used to diagnose and treat other diseases such as glomerular filtration rate, receptor binding, and malonic acid. Tetrahydro-a-(1-naphthalenylmethyl)-2-furanpropanoic Acid 2-(Diethylamino)ethyl Ester binds to receptors on cells, which leads to an increase in the amount of monoamine neurotransmitters released by the cells.
Fórmula:C24H33NO3Pureza:Min. 95%Peso molecular:383.52 g/mol3-Amino-2-oxazolidinone-d4
CAS:Producto controlado3-Amino-2-oxazolidinone-d4 is a methanol solvent that can be used to analyze the muscle tissue. 3-Amino-2-oxazolidinone-d4 can be synthesized by reacting oxalyl chloride and 2 nitrobenzaldehyde in acetonitrile. It can also be prepared by dehydrating and analyzing the synthesis of 3 amino 2 oxazolidinones in chloroform and bromoacetic acid. 3 - Amino - 2 - oxazolidinone - d4 is deuterated, which means it has an extra neutron in its nucleus.
Fórmula:C3H2D4N2O2Pureza:Min. 95%Peso molecular:106.11 g/mol(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CAS:Producto controladoThe compound is a stereoselective amine. The molecule has two diastereomers, one of which is the (1R,2S) configuration and the other of which is the (1S,2R) configuration. The compound is an efficient method for preparing fatty acid esters with aromatic hydrocarbons. The chemical structure of the molecule provides a cavity that can be used to bind with ethyl bromoacetate. This cavity has been shown in x-ray crystal structures to be able to bind with ethyl bromoacetate and provide an efficient method for preparing fatty acid esters with aromatic hydrocarbons.Fórmula:C14H15NOPureza:Min. 95%Peso molecular:213.28 g/mol2-Amino-4,6-difluorobenzoic acid
CAS:Please enquire for more information about 2-Amino-4,6-difluorobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H5F2NO2Pureza:Min. 95%Peso molecular:173.12 g/mol[2-(Methylsulfinyl)ethyl]amine hydrobromide
CAS:Please enquire for more information about [2-(Methylsulfinyl)ethyl]amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C3H9NOSPureza:90%MinPeso molecular:107.18 g/mol3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid
CAS:Aminoguanidine is a selective inhibitor of the enzyme succinic dehydrogenase, which catalyzes the conversion of succinic acid to fumarate. Aminoguanidine is used in the treatment of diabetic complications and other conditions that result from high levels of blood glucose in order to lower the levels of blood sugar. The drug is administered orally or intravenously as aminoguanidine hydrochloride, which is converted to aminoguanidine in the body. Aminoguanidine can also be synthesized by reacting succinic anhydride with guanidine hydrochloride in a regioselective reaction. This synthesis yields quantitatively aminoguanidine, with little or no formation of guanidine. The product can be purified by washing with alkali and recrystallizing it from water. X-ray diffraction studies have shown that aminoguanidine hydrochloride exists as zwitterions in solution at physiological pH values.Fórmula:C5H8N4O2Pureza:Min. 95%Peso molecular:156.14 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/mol2-Methyl-5-nitropyridin-3-amine
CAS:2-Methyl-5-nitropyridin-3-amine is a heterocyclic compound that is synthesized by the cyclization of 2-methylpyridine with sodium nitrite. The reaction product is hydrolyzed to yield the desired compound, 5-nitropyridine. The synthesis of this compound can be used as a target for organic synthesis.Fórmula:C6H7N3O2Pureza:Min. 95%Peso molecular:153.14 g/mol2-Amino-2-(2-chlorophenyl)cyclohexan-1-one
CAS:Producto controlado2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is an anesthetic drug that belongs to the group of ketamine. It is a chiral compound and has been shown to have central nervous system depressant effects, which are more pronounced than those of ketamine. This drug also affects the cardiovascular system and can cause respiratory depression. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one has been shown to be metabolized in humans by cytochrome P450 (CYP3A4). It may potentiate the effect of drugs that induce CYP3A4 activity such as erythromycin, rifampin, and phenobarbital. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is not active against MRSA or methicillin resistant pseudomonas aeruginosa (MRFórmula:C12H14ClNOPureza:Min. 95%Forma y color:PowderPeso molecular:223.7 g/mol
![{[5-(Trifluoromethyl)-1,2,4-oxadiazol-3-yl]methyl}amine hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFT127171.webp&w=3840&q=75)
![[2-(Methylsulfinyl)ethyl]amine hydrobromide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM121339.webp&w=3840&q=75)
![1,4-Bis[4-(di-p-tolylamino)styryl]benzene](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFB75808.webp&w=3840&q=75)
