Ammine
Sottocategorie di "Ammine"
- Nitrosamine(2.606 prodotti)
- Ammine primarie(30.948 prodotti)
- Cationi di ammonio quaternario(1.100 prodotti)
- Ammine secondarie(20.886 prodotti)
- Ammine terziarie(17.195 prodotti)
Trovati 8786 prodotti di "Ammine"
2-(Benzyloxy)-1-ethanamine
CAS:2-(Benzyloxy)-1-ethanamine is a radionuclide that has been shown to have potent antitumor activity. It is an imidazopyridine that binds to the 5-HT2C receptor and blocks serotonin from binding to it. This leads to an increase in dopamine levels, which is associated with the therapeutic effects of this drug. The 2-(Benzyloxy)-1-ethanamine molecule has two isomers, with different pharmacological properties: 2-(benzyloxy)ethylamine and 2-(benzyloxy)propylamine. Both molecules are ligands that bind to metal ions and can be used as pharmaceutical formulations. They are also used as modifiers in drug molecules.Formula:C9H13NOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:151.21 g/mol(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS:Prodotto controllatoPlease enquire for more information about (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C25H29NO3SPurezza:Min. 95%Peso molecolare:423.57 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.Formula:C16H36NBrPurezza:Min. 95%Peso molecolare:322.37 g/mol(4-Aminophenyl)boronic acid pinacol ester
CAS:(4-Aminophenyl)boronic acid pinacol ester is a semiconducting material that can be used in thin film devices. It has been shown to be a good candidate for transistor and device applications due to its high yield, low cost, and high stability. This compound can also be used to modify the structure of other compounds through substitution reactions. (4-Aminophenyl)boronic acid pinacol ester has been synthesized from inexpensive starting materials, such as triphenylamine and amines.Formula:C12H18BNO2Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:219.09 g/molEthyl 2-amino-4-thiazoleacetate
CAS:Ethyl 2-amino-4-thiazoleacetate is a supramolecular molecule that has the potential to be an anticancer agent. It inhibits the growth of tumor cells by binding to tyrosinase and hydrogen-bonding with chloride ions in solution. Ethyl 2-amino-4-thiazoleacetate also binds to a metal ion, such as zinc, which is important for biological functions. When it binds to these metals, it inhibits the enzyme hepg2 cell, which is involved in the synthesis of protein from RNA. Inhibition of this enzyme leads to decreased production of cytokines, which are molecules that regulate immune responses. This drug also has inhibitory activities against oral cephalosporins when used in combination with other drugs.Formula:C7H10N2O2SPurezza:Min. 95%Peso molecolare:186.23 g/mol6-Bromo-1H-indazol-3-yl-amine
CAS:6-Bromo-1H-indazol-3-yl-amine is an indazole derivative that has shown anti-cancer effects in vitro and in vivo. 6-Bromo-1H-indazol-3-yl-amine inhibits the proliferation of cancer cells, which may be due to its inhibition of cell cycle progression at the G2/M phase. It also inhibits the growth of tumor cells by inducing apoptosis. The drug's mechanism of action is not yet fully understood, but it has been shown to inhibit the activity of axitinib, a tyrosine kinase inhibitor. This drug has also shown anti-proliferative activities with acid catalysts and supramolecular systems. In addition, 6-bromo 1H indazol 3 yl amine contains functional groups such as nitro and pyrrole groups.Formula:C7H6BrN3Purezza:Min. 95%Peso molecolare:212.05 g/molFmoc-(4-aminomethyl) benzoic acid
CAS:Please enquire for more information about Fmoc-(4-aminomethyl) benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C23H19NO4Purezza:Min. 95%Peso molecolare:373.4 g/mol5-Amino-2-(trifluoromethyl)isonicotinic acid
CAS:Please enquire for more information about 5-Amino-2-(trifluoromethyl)isonicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C7H5F3N2O2Purezza:Min. 95%Peso molecolare:206.12 g/molN-EthylhydroxylamineHydrochloride
CAS:N-Ethylhydroxylamine hydrochloride is a chemical compound that belongs to the group of biocides. It is used as an antimicrobial agent in medical devices, such as catheters and dialysis membranes. N-Ethylhydroxylamine hydrochloride is also used in cancer research to activate the CCR5 receptor, which is involved in HIV infection. N-Ethylhydroxylamine hydrochloride has been shown to have biological properties in humans and animals and has a high degree of chemical stability. The compound can be synthesized from sodium carbonate and ethyl alcohol. The synthesis involves the addition of ethylene oxide to ethanolamine followed by hydrogenation with a catalyst. N-Ethylhydroxylamine hydrochloride is soluble in water, methanol, and acetone. This chemical compound binds to proteins in the human body, resulting in an increase of acidity in urine samples when tested using a plate test. It also hasFormula:C2H8ClNOPurezza:Min. 95%Peso molecolare:97.54 g/molN-[(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:Prodotto controllatoN-[(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.Formula:C28H30N6O3Purezza:Min. 95%Peso molecolare:498.58 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.
Formula:C3H9NSPurezza:Min. 95%Peso molecolare: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.Formula:C3H4N4O2Purezza:Min. 95%Peso molecolare: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.Formula:C50H44N2Purezza:Min. 95%Peso molecolare:672.9 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 pageFormula:C10H13NO2Purezza:Min. 95%Peso molecolare:179.22 g/mol2-Chloroethylamine hydrochloride
CAS:2-Chloroethylamine hydrochloride is a chemical compound that has a hydroxyl group, which is an epoxide. It reacts with itself to form aziridine and amines, which are genotoxic compounds. 2-Chloroethylamine hydrochloride is used as an analytical method for the determination of the concentration of epoxides in air samples and can be produced by reacting chlorine with ethylamine. The reaction mechanism for this process is not well understood but it may involve coordination geometry and particle formation. This chemical compound can also be found in pharmaceutical drugs designed to treat cancer or heart disease.
Formula:C2H6ClN•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:115.99 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS:Prodotto controllatoPlease enquire for more information about 3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C9H8FN3OPurezza:Min. 95%Peso molecolare:193.18 g/mol(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
CAS:(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.Formula:C9H17NO5Purezza:Min. 95%Peso molecolare:219.24 g/mol[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine
CAS:[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine is a competitive inhibitor of tumor growth. It has been shown to inhibit the synthesis of DNA and RNA by binding to the N7 nitrogen atom in the nucleotide base. The compound also has a trifluoromethyl group that can be used as an assay for enzymatic activity. [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine can be synthesized from 2-(3'-hydroxypropoxy)phenylamine by reaction with hydroxylamine and formaldehyde in the presence of sodium cyanide. This drug inhibits tumor growth in vitro and in vivo and is active against infectious diseases such as hepatitis B virus (HBV).Formula:C5H5N5Purezza:Min. 95%Peso molecolare:135.13 g/mol2-Picolylamine
CAS:2-Picolylamine is a biologically active compound that is structurally related to the amino acid lysine. It is a weak base that reacts with acids to produce picolines, which are intermediates in the reaction mechanism. 2-Picolylamine has been shown to have toxicological properties and was found to be lethal to the rat at doses of 250 mg/kg. The molecular weight of 2-picolylamine is 88.06 g/mol, and its chemical formula is C9H14N2O2. The product's anti-tuberculosis drugs prevent bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes
Formula:C6H8N2Purezza:Min. 95%Peso molecolare:108.14 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
CAS:Prodotto controllatoNarciprimine is a natural product with cytotoxic activity and was first isolated from the Narcissus plant. It is a n-oxide that contains a hydroxyphenethyl group, which is substituted by an oxygen function. This compound has been shown to have biological properties and chemical diversity due to its n-oxide structure. Narciprimine has been shown to inhibit the biosynthesis of narciclasine and haemanthamine, which are alkaloids with cytotoxic activities. The protopine moiety has also been found in narciprimin, but is not present in other related compounds such as narciclasine or haemanthamine. Narciprimin belongs to the chemical class of n-oxides, which are derived from nitrosobenzene derivatives.
Formula:C16H19NO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:273.33 g/mol
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