Amines
Les amines sont un ensemble de molécules contenant un groupe fonctionnel amino (dérivé de l'ammoniac). Cette catégorie inclut les amines à tous les niveaux de substitution : primaires, secondaires, tertiaires et sels d'ammonium. Les amines sont fondamentales dans la synthèse organique et sont largement utilisées dans les produits pharmaceutiques, les agrochimiques et les sciences des matériaux. Chez CymitQuimica, nous proposons une sélection complète d'amines pour répondre à vos besoins de recherche et industriels. Notre gamme assure l'accès à diverses amines pour divers processus chimiques et recherches innovantes.
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.611 produits)
- Amines primaires(30.967 produits)
- Cations d'ammonium quaternaire(1.101 produits)
- Amines secondaires(20.913 produits)
- Amines tertiaires(17.219 produits)
8793 produits trouvés pour "Amines"
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[2-(1-Ethyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS :Produit contrôléPlease enquire for more information about [2-(1-Ethyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C11H15N3Degré de pureté :Min. 95%Masse moléculaire :189.26 g/mol1-(4-(Aminomethyl)phenyl)pyridin-1-ium chloride
CAS :1-(4-(Aminomethyl)phenyl)pyridin-1-ium chloride is a chemical compound that belongs to the class of pyridines and has pinpoint as its molecular weight. It is an ionic liquid that can be used in analytical methods, such as liquid chromatography and ionization techniques, for the identification of unsaturated fatty acids. This compound can be analyzed by gas chromatography with either electron capture detection or chemical ionization. The GC separation column used for this analysis would have to be a phase column with an unsaturated fatty acid stationary phase. GC-EID and GC-CI are two common ionization techniques that could be used in conjunction with this analytical method. The lower limit of detection for this technique is about 0.1 ppm, which makes it a sensitive analytical tool for use in food production and quality control laboratories. The yield of 1-(4-(Aminomethyl)phenyl)pyridin-1-Degré de pureté :Min. 95%2,5-Diaminopyridine dihydrochloride
CAS :2,5-Diaminopyridine dihydrochloride is a compound that belongs to the class of hydroxamic acids. It is an intermediate in the synthesis of the anti-cancer drug, hydroxyurea (hydroxylamine). 2,5-Diaminopyridine dihydrochloride can be used as a cross-coupling reagent for coupling reactions with chlorinated and tritiated organic compounds. The efficiency of this reaction is dependent on the coulombic and mutagenic properties of 2,5-diaminopyridine dihydrochloride. 2,5-Diaminopyridine dihydrochloride has been shown to cause cancer in animal studies.Formule :C5H7N3•(HCl)2Degré de pureté :Min. 95%Masse moléculaire :182.05 g/mol2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS :Please enquire for more information about 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C6H5ClN4Degré de pureté :Min. 95%Masse moléculaire :168.58 g/mol7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne
CAS :Please enquire for more information about 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C18H17F6N5O2Degré de pureté :Min. 95%Masse moléculaire :449.35 g/molN-Hexylethylenediamine
CAS :N-Hexylethylenediamine is a hydrophobic chemical compound that can be synthesized and used as a monomer. It has been shown to form gels when mixed with other compounds, such as acrylic acid. The specific interactions of N-hexylethylenediamine are due to its functional groups. These include amines, which protonate at low pH levels, and modifiers, which increase the viscosity of the gel. N-Hexylethylenediamine is often used in protein modelling because it has trifunctional groups that can interact with three different amino acids. This chemical also has an nmr spectrum and x-ray absorption data available for it.Formule :C8H20N2Degré de pureté :Min. 95%Masse moléculaire :144.26 g/mol5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide
CAS :Please enquire for more information about 5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H9FN4ODegré de pureté :Min. 95%Masse moléculaire :220.2 g/mol2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
CAS :2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline is a potent inhibitor of amine oxidases that are involved in the oxidative metabolism of amines. It has been shown to inhibit the oxidation of aromatic and fatty acids, as well as the formation of heterocyclic amines. The 2-amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline can be used to quantitatively determine the concentration of amine oxidases in food samples by liquid chromatography with electrochemical detection. 2-Amino-3,4,7,8-tetramethyl -3H -imidazo [4 , 5 -f ] quinoxaline has been shown to be a potent inhibitor for model systems involving fatty acids and aromatic hydrocarbons.Formule :C13H15N5Degré de pureté :(%) Min. 95%Couleur et forme :PowderMasse moléculaire :241.29 g/mol4-Aminotetrahydropyran
CAS :4-Aminotetrahydropyran is a synthetic chemical that is used as a biochemical reagent. It has been shown to inhibit the ATP-driven efflux pump in Gram-negative bacteria, which causes an increase in intracellular concentration of hydroxide and hydrogen ions. This inhibition leads to an acidic pH, which disrupts the cell membrane and causes cell death. 4-Aminotetrahydropyran has been shown to be a potent inhibitor of the functional groups found on enzymes with transfer mechanisms such as kinases.Formule :C5H11NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :101.15 g/mol(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile
CAS :(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile is a drug that belongs to the class of DPP-IV inhibitors and is used for the treatment of type 2 diabetes mellitus. It has been shown to be effective in reducing postprandial blood glucose levels in patients with type 2 diabetes mellitus. The mechanism of action of this drug is not fully understood, but it may have an effect on insulin release from pancreatic beta cells and/or inhibition of gastric emptying or intestinal absorption of glucose. This drug has been shown to reduce tubulointerstitial injury in diabetic rats and can be used as a combination therapy for type 2 diabetes mellitus. There are no known clinically relevant interactions between (2R)-1-[2-[(3-HydroxytricycloFormule :C17H25N3O2Degré de pureté :Min. 95%Masse moléculaire :303.4 g/molPyridin-4-ylmethanamine
CAS :Pyridin-4-ylmethanamine is a chemical compound that contains a pyridine ring and an amine (-NH2) group. It is usually used as a building block for the synthesis of other compounds. Pyridin-4-ylmethanamine can be synthesized from picolinic acid, which is obtained through a reaction with sodium hydrochloride in an alkaline solution. This reaction proceeds via two steps: first, the formation of a pyridinecarboxylic acid ester and then the addition of ammonia to form pyridin-4-ylmethanamine. The transfer reactions that occur during this process are highly dependent on temperature and pH. The frequency shift effect can be observed when pyridin-4-ylmethanamine interacts with amines, which changes its absorption spectrum.Formule :C6H8N2Degré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :108.14 g/molN,N-Diethyl-N'-1-naphthylethylenediamine oxalate
CAS :N,N-Diethyl-N'-1-naphthylethylenediamine oxalate (NDENOX) is a naphthalene derivative that is used to inhibit the growth of bacteria. It binds to the extracellular site on the bacterial cell membrane and inhibits sulfadiazine uptake. NDENOX has been shown to be effective against S. aureus and other bacteria that are resistant to sulfonamides, but not against Staphylococcus epidermidis or E. coli. This drug also inhibits enzyme activity in damaged human serum, which may be due to its binding with kynurenine or pupal. NDENOX is hydrolyzed by hydrochloric acid and procaine to release naphthalene and diethylenetriamine, respectively.Formule :C18H24N2O4•C2H2O4xDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :332.39 g/mol3,4-Difluorobenzyl amine
CAS :3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.
Formule :C7H7F2NDegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :143.13 g/molN,N,N',N'-Tetramethyl-p-phenylenediamine
CAS :N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-rayFormule :C10H16N2Degré de pureté :Min. 95%Masse moléculaire :164.25 g/mol1-(4-Aminophenyl)-1H-pyridin-2-one
CAS :1-(4-Aminophenyl)-1H-pyridin-2-one is a synthetic chemical that is used in the manufacturing of 8-hydroxyquinoline. It is an industrial chemical that is used to produce potassium carbonate by a reflux reaction with potassium and carbonate. 1-(4-Aminophenyl)-1H-pyridin-2-one is a gas at room temperature and pressure and has been shown to be stable under these conditions.
Formule :C11H10N2ODegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :186.21 g/mol[(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS :Please enquire for more information about [(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C5H8N2SDegré de pureté :Min. 95%Masse moléculaire :128.2 g/mol2-(2-Aminothiazol-4-yl)acetic acid HCl
CAS :2-(2-Aminothiazol-4-yl)acetic acid HCl is a white to off-white crystalline solid that is soluble in organic solvents. It is an intermediate used in the synthesis of thiourea derivatives, which are used as pharmaceuticals and agrochemicals. 2-(2-Aminothiazol-4-yl)acetic acid HCl is synthesized by the reaction of 2-aminothiazole with acetic anhydride. The purity can be determined using GC or NMR spectroscopy. Impurities may be removed by recrystallization with a solvent such as chloroform or dichloromethane. The melting point of 2-(2-aminothiazol-4-yl)acetic acid HCl is 147°C (298K). 2-(2-Aminothiazol-4-yl)acetic acid HCl can be purified by distillation atFormule :C5H7ClN2O2SDegré de pureté :Min. 95%Masse moléculaire :194.64 g/mol(S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS :Produit contrôléPlease enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C14H22ClNODegré de pureté :Min. 95%Masse moléculaire :255.78 g/molN-Fmoc-N'-trityl-D-glutamine
CAS :N-Fmoc-N'-trityl-D-glutamine is a synthetic molecule that has been shown to have antibacterial activity. It inhibits the influenza virus by binding to the hemagglutinin protein and blocking the ability of the virus to infect cells. This compound also inhibits bacterial growth by binding to the cell wall, preventing cell division. N-Fmoc-N'-trityl-D-glutamine is stable at room temperature and can be stored for up to three years if stored in a dry environment.Formule :C39H34N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :610.7 g/mol4-Methoxy-N-methylbenzylamine hydrochloride
CAS :Please enquire for more information about 4-Methoxy-N-methylbenzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C9H14NOClDegré de pureté :Min. 95%Masse moléculaire :187.67 g/mol
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