Ammine

Please enquire for more information about [(1-Ethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

4-Chlorobenzylamine is a chemical that is used as an intermediate in the synthesis of other compounds. It has low bioavailability, which may be due to its reactive site. The chemical can be characterized using nmr spectra and potent inhibitory activity. 4-Chlorobenzylamine has been found to react with nitrogen atoms, and this reaction is highly acidic. FT-IR spectroscopy can also be used to characterize this compound. Intermolecular hydrogen bonding and hydroxyl group are two of the major interactions of 4-chlorobenzylamine with other molecules. This chemical reacts with serine protease, glyoxal, and other substances in a manner that depends on the molecule's structure.

Please enquire for more information about 4-[(4-Acetylphenyl)amino]-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about N-Trifluoroacetyl (R)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page

(S)-(-)-1-(4-Merthylphenylethylamine is a crystalline solid that is soluble in organic solvents. It has a melting point of 159 degrees Celsius and a solubility of 0.3g/mL in water. The compound is used as an intermediate for synthesizing other chemical compounds, such as pharmaceuticals. This chemical has been shown to exhibit photochemical reactions with uv irradiation and high pressure parameters, which are the basis for its use in diffraction studies. The crystals can be monitored using x-ray diffraction studies or x-ray crystallography, which provides information about their structure and molecular parameters.

2-(trifluoromethyl)pyridin-3-amine is an industrial chemical that is used as a reagent in the synthesis of other chemicals. It is synthesized from benzene and an acid ethyl ester in a complex reaction. 2-(trifluoromethyl)pyridin-3-amine is toxic, with industrial uses such as the synthesis of dyes and pesticides.

N-1-Z-1,2-diaminoethane·HCl is a stable isotope of N-1-Z-1,2-diaminoethane. It is used for the analysis of plant tissue to quantify the amount of leaves or other plant parts that are present in a sample. This compound can be used to monitor changes in the level of leaves or other plant parts over time and to measure recovery rates after harvest. N-1-Z-1,2-diaminoethane·HCl is labeled with deuterium (D) in order to be detected by liquid chromatography–mass spectrometry (LC–MS). The quantification of N-1-Z-1,2-diaminoethane·HCl can be monitored using multiple reaction monitoring (MRM). The use of this stable isotope overcomes many problems associated with traditional methods, such as environmental variability and tissue degradation.

Please enquire for more information about 1-(Fmoc-amino)-4,9-dioxa-12-dodecanamine·HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page

2-Aminoindane HCl is a betalamic acid derivative that inhibits the activity of the dopamine receptor. It has been shown to inhibit the binding of dopamine in both rat and human liver, as well as in a model system. 2-Aminoindane HCl is formed by intramolecular hydrogenation of betalamic acid and hydrolysis of the resulting 2-aminoindane acetic acid chloride. The carbonic ester group on the indane ring forms an alkoxy radical with hydrogen chloride in water, which then reacts with a hydroxy group on the indane ring to form 2-aminoindane HCl. This process can be modeled using molecular modeling techniques.

Please enquire for more information about (3-IMidazol-1-yl-propyl)-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]aMine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about (1R,2S)-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 page

Please enquire for more information about [(4-Methyl-1H-imidazol-5-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about [4-(2-Aminopropyl)phenyl]dimethylamine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

Please enquire for more information about [(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

1-Amino-cyclopentane carbonitrile is a pharmacological agent that can be used to treat angiotensin II and other peptides. It has an amine group with a hydroxyl group, which allows it to interact with the active site of angiotensin converting enzyme (ACE). 1-Amino-cyclopentane carbonitrile's mechanism of action is based on its ability to react with the halide and phenyl groups in ACE. The hydrolysis of ACE leads to the production of angiotensin I, which is then converted into angiotensin II by angiotensin-converting enzyme 2 (ACE2). 1-Amino-cyclopentane carbonitrile also interacts with amines such as histamine and serotonin, inhibiting their synthesis.

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Please enquire for more information about 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page

Endogenous ligand for histamine receptors; neurotransmitterA toxic biogenic amine produced in spoiled and fermented food

Tetrahydropyran-3-ylamine is a potent and selective inhibitor of dipeptidyl peptidase IV (DPP-IV), an enzyme that plays an important role in the metabolism of proteins. Tetrahydropyran-3-ylamine is used for the treatment of type 2 diabetes and other metabolic disorders. This compound has been shown to inhibit DPP-IV activity in human plasma and in vitro, with IC50 values of 0.6 μM and 0.2 μM respectively. Tetrahydropyran-3-ylamine also inhibits the production of amyloid β peptides, which are associated with Alzheimer's disease. Tetrahydropyran-3-ylamine is orally active and stable at acidic pH levels, making it suitable for oral administration. It has a high degree of crystallinity, with the crystalline substance being thermally stable up to 200°C. Tetrahydropyr