Aminas
Las aminas son un conjunto de moléculas que contienen un grupo funcional amino (derivado del amoníaco). Esta categoría incluye aminas en cualquier nivel de sustitución: primarias, secundarias, terciarias y sales de amonio. Las aminas son fundamentales en la síntesis orgánica y se utilizan ampliamente en productos farmacéuticos, agroquímicos y ciencias de los materiales. En CymitQuimica, ofrecemos una selección completa de aminas para satisfacer sus necesidades de investigación e industriales. Nuestra gama asegura el acceso a diversas aminas para diferentes procesos químicos e investigaciones innovadoras.
Subcategorías de "Aminas"
- Nitrosaminas(2.647 productos)
- Aminas primarias(30.947 productos)
- Cationes y sales de amonio cuaternario(1.101 productos)
- Aminas secundarias(20.887 productos)
- Aminas terciarias(17.195 productos)
Se han encontrado 8790 productos de "Aminas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
N-Methyl-N-hydroxyethyl-4-aminobenzaldehyde
CAS:N-Methyl-N-hydroxyethyl-4-aminobenzaldehyde (NHABA) is a bathochromic molecule that absorbs light at wavelengths of 400 to 500 nm. It is reactive and reacts with metal cations to form chromophores. NHABA has been shown to be a fluorescent probe for the detection of tyrosinase and autophagy in human serum. It also has inhibitory properties against tyrosinase, which may be due to its ability to inhibit the formation of melanin. NHABA is used as an analytical chemistry reagent for the determination of ammonia, nitrite, and nitrate ions in water samples. This molecule can also be used as a chemosensor for the detection of phenolic compounds in water samples.Fórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/mol4-(3-Amino-2-hydroxypropoxy)phenylacetamide
CAS:4-(3-Amino-2-hydroxypropoxy)phenylacetamide is a sweetener that is used as an artificial sweetener. It can be found in many foods and drinks and is often used to replace sucralose due to its lower cost. 4-(3-Amino-2-hydroxypropoxy)phenylacetamide is a white powder with a melting point of 133°C. This product has been shown to be safe for human consumption, although it may cause headaches, drowsiness, or dizziness in some people.
Fórmula:C11H16N2O3Pureza:Min. 95%Peso molecular:224.26 g/molAmmonium carbonate
CAS:Ammonium carbonate is an inorganic salt that consists of ammonium ion and carbonate ion. It is a white crystalline solid with a molecular weight of about 166.4 g/mol. Ammonium carbonate is soluble in water, alcohol, acetone, and other organic solvents. It has been used as a buffer solution for pH adjustment and as a source of ammonium ions in analytical chemistry. Ammonium carbonate can be formed by the reaction of sodium carbonate with ammonia gas or liquid ammonia, or the reaction of sodium bicarbonate with ammonia gas or liquid ammonia. The thermal expansion coefficient of ammonium carbonate is higher than those of sodium salts such as sodium chloride and potassium chloride. Electrochemical impedance spectroscopy (EIS) measurements have shown that the reactivity between ammonium carbonate and plasma mass spectrometry is high due to its high values on the electric spectrum graph at low frequencies (1 kHz).Fórmula:CH8N2O3Pureza:Min. 95%Forma y color:White SolidPeso molecular:96.09 g/mol7-Aminoactinomycin D
CAS:7-Aminoactinomycin D is a fluorescent DNA dye that is commonly used for the detection or exclusion of non-viable cells in flow cytometric analysis, as it is generally excluded by live cellsFórmula:C62H87N13O16Pureza:Min. 95%Peso molecular:1,270.43 g/mol1-Amino-2,4-imidazolidinedione-13C3
CAS:1-Amino-2,4-imidazolidinedione-13C3 is an antibiotic that belongs to the group of nitrofurans. It is used for the treatment of infections caused by bacteria that are resistant to other antibiotics. The LC-MS/MS analysis showed that 1-aminohydantoin was formed as a degradation product of chloramphenicol and that this metabolite had been detected in urine samples from patients treated with chloramphenicol. Nitrofuran is also a possible degradation product. A reaction monitoring experiment using ionization monitoring and monitoring on the precursor ion at m/z 287 confirmed the presence of 1-aminohydantoin in a sample containing both chloramphenicol and nitrofuran. Quantification was performed using calibration curves obtained from pure standards.Fórmula:C3H5N3O2Pureza:Min. 95%Peso molecular:118.12 g/molrac benzphetamine hydrochloride
CAS:Producto 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/molGamma-Aminobutyric acid
CAS:Gamma-aminobutyric acid (GABA) is a neurotransmitter that inhibits the transmission of nerve impulses in the brain. GABA binds to specific receptors and blocks voltage-dependent calcium channels, which are ion channels that allow the passage of calcium ions into cells. GABA also has a number of other functions, including biochemical properties, its role in brain function and drug interactions. The GABA receptor is found on neurons and is subject to modulation by drugs that interact with GABA receptors. In addition, GABA can react with water vapor to produce hydrogen bonding interactions. This reaction is used in electrochemical impedance spectroscopy as an analytical tool for determining the concentration of free water in a sample.Fórmula:C4H9NO2Pureza:Min. 98.0%Forma y color:White PowderPeso molecular:103.12 g/mol5-Fluoro-2-Indanamine
CAS:Producto 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/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%Forma y color:PowderPeso molecular:178.02 g/molL-a-Aminosuberic acid
CAS:L-a-aminosuberic acid is a synthetic amino acid that has been used as an analog of L-cysteine. It can be used to induce tumor cell death by inhibiting the uptake of fatty acids in prostate cancer cells. L-a-aminosuberic acid is also able to inhibit the expression of proteins that are involved in prostate cancer, such as monoclonal antibodies and sequences. This compound may be a potential biomarker for the diagnosis of prostate cancer. The low expression levels may be due to the lack of disulfide bond formation, which is necessary for protein activity.Fórmula:C8H15NO4Pureza:Min. 95%Peso molecular:189.21 g/mol2-(Methyl-2-pyridylamino)ethanol
CAS:2-(Methyl-2-pyridylamino)ethanol (2MPE) is a small molecule that has been studied for its potential use as an inhibitor of the enzyme protein kinase C-alpha. The reaction mechanism of 2MPE with rosiglitazone, a drug used to treat type II diabetes mellitus, has been shown to be nucleophilic and proceeds through an addition-elimination mechanism. The kinetic parameters for this reaction have been determined by studying the effect of temperature on the reaction rate. Density measurements indicate that 2MPE is a low-molecular weight compound with a density of 1.08 g/mL at 25°C and 1 atm pressure. This study also found that microreactors are capable of producing high reaction yields in shorter amounts of time than larger reactors, making them well suited to the synthesis of small molecules such as 2MPE.Fórmula:C8H12N2OPureza:Min. 95%Peso molecular:152.19 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/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%Forma y color:Clear LiquidPeso molecular:91.15 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/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-(4-Chlorophenyl)ethylamine
CAS:Producto controlado2-(4-Chlorophenyl)ethylamine (CPA) is a synthetic serotonergic amine that has inhibitory activities. It is able to bind with the 5-HT receptor, which is also known as the serotonin receptor. CPA has been shown to be an anticancer compound and can be used in experimental solubility studies. This drug binds to brain cells, but does not affect their viability. CPA hydrolyzes in the presence of hydrochloric acid or hydrogen chloride to produce 2-(4-chlorophenyl)ethanol (CPE). The reaction of CPA with serotonin produces 4-chloroamphetamine (PCA), which is a stimulant drug.
Fórmula:C8H10ClNPureza:Min. 95%Peso molecular:155.62 g/mol(4-Bromobenzyl)methylamine hydrochloride
CAS:Producto 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/mol1,4-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/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/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/mol
![1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mi…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD71423.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)
