
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,605 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,098 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8777 products of "Amines"
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2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS:<p>Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H24ClNO2Purity:Min. 95%Molecular weight:285.81 g/molN,N-Diethylethylenediamine
CAS:<p>N,N-Diethylethylenediamine (DEEDA) is a nitrosamine with the chemical structure of N 2 H 4 C 2 H 4 NH 2 . It has been shown to have tumor-inhibiting properties. DEEDA has been shown to have a redox potential that is similar to that of glutathione and cysteine, which are important for the reduction of reactive oxygen species in cells. This compound also shows high uptake by primary cells and can be used as a model system to study the effects of nitrogen compounds on copper complexes. The biological properties of DEEDA are related to steric interactions with proteins and other biomolecules.</p>Formula:C6H16N2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:116.2 g/molN-(4-Aminophenyl)butanamide
CAS:<p>Please enquire for more information about N-(4-Aminophenyl)butanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol(Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur
CAS:<p>(Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur is a synthetic chemical that has the molecular formula of CF5SO2NH. It is a five membered heterocycle with an affinity for chloride ions. The compound was synthesized using phenacyl chloride and chlorosulfonyl fluoride in a one step synthesis. This chemical has shown to be an analog of serotonin with hydrogen bonding capabilities. (Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur can act as both a sensor and an electroneutral chlorine ionophore.</p>Formula:C6H6F5NSPurity:Min. 95%Molecular weight:219.18 g/mol(1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride
CAS:<p>Please enquire for more information about (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/mol3-Amino-1,2,4-triazole
CAS:<p>3-Amino-1,2,4-triazole is a fine chemical that has been used as a versatile building block in the synthesis of complex compounds. It reacts with many different types of molecules to form covalent bonds, and can also be used as a reactant in many organic reactions, such as the formation of amides. 3-Amino-1,2,4-triazole is not currently available commercially but can be synthesized in the laboratory from readily available starting materials. 3-Amino-1,2,4-triazole is a high quality chemical with few impurities that is suitable for use in research or industrial settings.</p>Formula:C2H4N4Molecular weight:84.08 g/mol5-Bromo-1-Methyl-1H-indazol-3-amine
CAS:<p>Please enquire for more information about 5-Bromo-1-Methyl-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BrN3Purity:Min. 95%Molecular weight:226.07 g/mol3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/mol2-(2,3-Difluorophenyl)ethan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-(2,3-Difluorophenyl)ethan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10ClF2NPurity:Min. 95%Molecular weight:193.62 g/mol1-Octadecylamine
CAS:<p>1-Octadecylamine is a chemical compound that can be used as a raw material for the synthesis of colloidal gold. It has been shown to have significant cytotoxicity and hypoglycemic effects, and is also used in the preparation of liposomes. 1-Octadecylamine is a component of polymer compositions that are used in the treatment of bowel disease. It has been shown to increase water vapor permeability and has an electrochemical impedance spectroscopy profile with a rate constant of 0.4 s−1. It also shows significant antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus, Streptococcus pyogenes, and Clostridium difficile, but not against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa.</p>Formula:C18H39NPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:269.51 g/molrac-N-ethyl amphetamine hydrochloride
CAS:Controlled Product<p>Racemic amphetamine is a psychoactive substance that has been extensively used in the past as a stimulant, for example in the treatment of ADHD and narcolepsy. Racemic amphetamine is typically used to monitor drug use or to identify adulterants in urine samples. It is also used in the analysis of psychoactive substances and for the detection of phenylpropanolamine (PPA) and formic acid. Racemic amphetamine is a controlled substance that can be found in various forms, including methanolic solution, dilution, analyze, and reaction monitoring. Its use has been shown to be linear and it can be quantified by high-performance liquid chromatography.</p>Formula:C11H18ClNPurity:Min. 95%Molecular weight:199.72 g/mol2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
CAS:<p>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.</p>Formula:C13H15N5Purity:(%) Min. 95%Color and Shape:PowderMolecular weight:241.29 g/mol(S)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-α-methylbenzenemethanaminesalt
CAS:Controlled Product<p>Please enquire for more information about (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanaminesalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H24N2O3Purity:Min. 95%Molecular weight:292.37 g/mol2-Bromo-N,N-dimethylethanamine hydrobromide
CAS:<p>2-Bromo-N,N-dimethylethanamine hydrobromide is a quaternary ammonium salt that is used as an excipient in pharmaceutical formulations. It has been used to prepare conjugates for clinical diagnostics and can be used as a substrate in phosphorus pentoxide assays. This product is also an intermediate in the synthesis of paracyclophanes, which are stereoisomers of cyclopentane. 2-Bromo-N,N-dimethylethanamine hydrobromide has been shown to have anti-inflammatory properties and may be useful for the treatment of respiratory diseases. The drug also has potential in the treatment of Alzheimer's disease due to its ability to inhibit β-amyloid aggregation.</p>Formula:C4H11Br2NPurity:Min. 95%Color and Shape:White PowderMolecular weight:232.94 g/mol3-Amino-2,2-dimethylpropanenitrile
CAS:<p>Please enquire for more information about 3-Amino-2,2-dimethylpropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H10N2Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:98.15 g/mol4-Hydroxy-N-isopropyl-N-methyltryptamine
CAS:Controlled Product<p>4-Hydroxy-N-isopropyl-N-methyltryptamine (4OHMIT) is an analytical chemical that has been shown to bind to various receptors in the rat brain. 4OHMIT has also been found to inhibit the binding of serotonin, dopamine and norepinephrine. This drug is a synthetic compound that has been detected in human urine samples.br>br>4OHMIT is a psychedelic substance that can be used for the acute treatment of depressive disorders and anxiety. It also has pharmacological treatments, such as analytical chemistry, which can be used to detect this drug in biological samples.</p>Formula:C14H20N2OPurity:Min. 95%Molecular weight:232.32 g/mol4-(1-Adamantyl)-2-aminophenol
CAS:<p>Please enquire for more information about 4-(1-Adamantyl)-2-aminophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H21NOPurity:Min. 95%Molecular weight:243.34 g/mol2-Amino-2',5-dichlorobenzophenone
CAS:<p>2-Amino-2',5-dichlorobenzophenone (2,5-DCP) is a molecule with a chromatographic retention time of 23.8 minutes. 2,5-DCP has been detected in human urine samples using the chemical ionization technique as well as the Nova-Pak C18 column and an acetic acid/methanol mobile phase. This compound has been used as a standard for the detection of benzodiazepine drugs such as diazepam and flunitrazepam in urine samples by gas chromatography. 2,5-DCP has also been used in analytical toxicology to detect lormetazepam and lorazepam metabolites in human urine samples.</p>Formula:C13H9Cl2NOPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:266.12 g/molN,N'-Bis(3-aminopropyl)-1,3-propanediamine
CAS:<p>N,N'-Bis(3-aminopropyl)-1,3-propanediamine is a polyamine that is used in the chromatographic analysis of oligopeptides and proteins. This compound has been shown to inhibit the activities of enzymes involved in the synthesis of polyamines. N,N'-Bis(3-aminopropyl)-1,3-propanediamine also inhibits human serum albumin from binding to DNA and causes cell nuclei to condense. It has been shown that this drug can inhibit antitumor responses and induce apoptosis in cancer cells. In addition, this compound has been shown to be an inhibitor for both polyamine oxidase and spermidine synthase.</p>Formula:C9H24N4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:188.31 g/molButyl 2-aminobenzoate
CAS:Controlled Product<p>Butyl 2-aminobenzoate is the chemical compound with the formula C5H7NO2. It is a colorless liquid that is soluble in water and organic solvents. The hydrochloride salt of butyl 2-aminobenzoate is an antimicrobial agent. This compound was first isolated in 1876 by the French chemist Charles-Adolphe Wurtz from a reaction of phosphorus pentachloride with methyl anthranilate. Butyl 2-aminobenzoate is also known as benzoic acid amide, nitrobenzene, or 1-aminoanthracene. This compound has been shown to have low energy and viscosity properties that make it useful for use in mosquito repellent sprays.</p>Formula:C11H15NO2Purity:Min. 95%Molecular weight:193.24 g/molAmmonium bicarbonate
CAS:<p>Ammonium bicarbonate is a substance that has been used as a buffer to maintain pH in wastewater treatment. Ammonium bicarbonate has also been shown to be effective in the treatment of metabolic disorders, such as glycogen storage diseases and urea cycle disorders. Ammonium bicarbonate is synthesized by reacting aqueous solutions of ammonium chloride and sodium or potassium carbonate. It can also be produced through the reaction of ammonia with carbon dioxide in water vapor. The analytical method for ammonium bicarbonate is based on the reaction with trifluoroacetic acid (TFA) and the formation of ammonium trifluoroacetate. This compound can react with water to produce carbon dioxide and ammonia, which may function as a nutrient solution for microorganisms. Cyclic nucleotide phosphodiesterases are enzymes that break down cyclic nucleotides, which are important for many physiological functions, including muscle contraction and regulation of blood pressure</p>Formula:CH5NO3Purity:Min. 95%Color and Shape:White SolidMolecular weight:79.06 g/mol4-(Trifluoromethyl)benzyl amine
CAS:<p>4-(Trifluoromethyl)benzyl amine is a nucleophilic reagent that is used for the asymmetric synthesis of chiral amines. The reaction mechanism involves the nucleophilic attack of the trifluoromethyl group on an electron-deficient carbon atom of a substrate, followed by elimination of hydrogen fluoride. The trifluoromethyl group also acts as a light emitter when irradiated with UV light. 4-(Trifluoromethyl)benzyl amine is able to produce carbonyl groups through irreversible oxidation and has been shown to inhibit cancer cell proliferation in vitro and in vivo. This compound can be found as white crystals and has a polymorphic nature.</p>Formula:C8H8F3NPurity:Min. 95%Color and Shape:PowderMolecular weight:175.15 g/mol(R)-(+)-1-Ethylbenzylamine
CAS:<p>(R)-(+)-1-Ethylbenzylamine is a hydrogenated compound, which means that it contains at least one double bond. It also reacts with other molecules to form new compounds. It can be synthesized in an asymmetric synthesis, which means that the product can have different stereoisomers. This product has a primary amine group and a functional group on the same side of the molecule. The compound is expressed as a white crystalline solid and has been shown to react with glyoxylate to form an iminium ion. The iminium ion is five-membered and has two resonance structures, which are shown in the structural analysis.</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol5-Aminothiophene-2-carbonitrile
CAS:<p>Please enquire for more information about 5-Aminothiophene-2-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4N2SPurity:Min. 95%Molecular weight:124.16 g/molBoc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid
CAS:<p>Please enquire for more information about Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:295.33 g/mol4-N-Boc-aminocyclohexanone
CAS:<p>4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds like</p>Formula:C11H19NO3Purity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:213.27 g/molZ-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H19N3O3Purity:Min. 95%Molecular weight:385.42 g/molMethylamine Hydroiodide
CAS:Controlled Product<p>Methylamine hydroiodide is a chemical compound that has been used as a light-sensitive absorber in solar cells. It can be synthesized by reacting methylammonium with hydroiodic acid, although it can also be prepared electrochemically. Methylamine hydroiodide is crystalline and has an optical band gap of 1.2 eV, which makes it an efficient absorber of electromagnetic radiation in the visible region of the spectrum. The hydrogen bond between the methylammonium and iodide groups provides for its stability and high chemical reactivity. The functional groups on methylamine hydroiodide have been studied using various techniques, including electrochemical impedance spectroscopy (EIS), thermal analysis, and crystallography.</p>Formula:CH6NIPurity:Min. 95%Molecular weight:158.97 g/molN-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
CAS:<p>Please enquire for more information about N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13F3N2OPurity:Min. 95%Molecular weight:246.23 g/molcis-1,3-Cyclohexanediamine
CAS:<p>Cis-1,3-cyclohexanediamine is a reactive molecule that has been shown to have an inhibitory effect on cancer cells. It is thought to act by binding to the amines in the cell membrane, leading to steric interactions with the protein and disruption of the cancer cell's function. Cis-1,3-cyclohexanediamine also has an anti-inflammatory effect as it can chelate metal ions such as iron and copper. This molecule has been shown to have a high affinity for acidic environments, with a pK a of 4.5.</p>Formula:C6H14N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:114.19 g/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-3',4'-dimethoxypropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16ClNO3Purity:Min. 95%Molecular weight:245.7 g/molHexamethylenediamine adipate
CAS:<p>Hexamethylenediamine adipate (HMDAA) is a pyrimidine compound with the chemical formula of CHN(NHCOCH). It is an amide that emits light when heated. HMDAA can be used as a chemical intermediate and has shown to be stable in sodium salt solutions. HMDAA is also used as a dicarboxylic acid or dicarboxylic acid ester, which is important for the production of polyamide-6. It can also be used to produce glycol ethers, which are useful in the manufacture of water vapor. This product has shown to have diamine and trifluoroacetic acid properties.</p>Formula:C12H26N2O4Purity:Min. 95%Molecular weight:262.35 g/mol2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-7-(2,4-dimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17N3O3Purity:Min. 95%Molecular weight:299.32 g/molCyclohexanemethylamine
CAS:<p>Cyclohexanemethylamine is a nonsteroidal anti-inflammatory drug that belongs to the class of amines. This drug has been shown to inhibit the cyclooxygenase activity of the enzyme prostaglandin synthase, which is responsible for converting arachidonic acid into prostaglandins. Cyclohexanemethylamine also has antioxidant properties and has been shown to inhibit lipid peroxidation. Cyclohexanemethylamine has been shown to have both anticancer and antiviral effects in cell culture experiments and in animal studies. It inhibits cell proliferation in muscle cells and suppresses muscle cell proliferation induced by metal carbonyls or phorbol esters. Cyclohexanemethylamine also inhibits cancer-related protein synthesis, such as protein kinase C and DNA polymerases, while it enhances the synthesis of heat shock proteins (HSPs).</p>Formula:C7H15NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:113.2 g/mol(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane
CAS:<p>Please enquire for more information about (1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H20FNO2Purity:Min. 95%Molecular weight:301.36 g/mol5-Amino-2-(trifluoromethyl)isonicotinic acid
CAS:<p>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 page</p>Formula:C7H5F3N2O2Purity:Min. 95%Molecular weight:206.12 g/molN-EthylhydroxylamineHydrochloride
CAS:<p>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 has</p>Formula:C2H8ClNOPurity:Min. 95%Molecular weight:97.54 g/mol2-(Methylmercapto)-ethylamine
CAS:<p>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.</p>Formula:C3H9NSPurity:Min. 95%Molecular weight:91.18 g/mol6-Amino-1,3,5-triazine-2,4-diol
CAS:<p>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.</p>Formula:C3H4N4O2Purity:Min. 95%Molecular weight:128.09 g/mol1,4-Bis[4-(di-p-tolylamino)styryl]benzene
CAS:<p>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.</p>Formula:C50H44N2Purity:Min. 95%Molecular weight:672.9 g/mol3-[(Dimethylamino)methyl]benzoic acid hydrochloride
CAS:<p>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 page</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol2-Chloroethylamine hydrochloride
CAS:<p>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.</p>Formula:C2H6ClN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:115.99 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please 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 page</p>Formula:C9H8FN3OPurity:Min. 95%Molecular weight:193.18 g/mol(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
CAS:<p>(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.</p>Formula:C9H17NO5Purity:Min. 95%Molecular weight:219.24 g/mol[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine
CAS:<p>[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).</p>Formula:C5H5N5Purity:Min. 95%Molecular weight:135.13 g/mol2-Picolylamine
CAS:<p>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</p>Formula:C6H8N2Purity:Min. 95%Molecular weight:108.14 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
CAS:Controlled Product<p>Narciprimine 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.</p>Formula:C16H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:273.33 g/mol3-(2-Chlorophenyl)-1,2-oxazol-5-amine
CAS:<p>Please enquire for more information about 3-(2-Chlorophenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 g/molN-α-Trityl-Nβ-Fmoc-L-2,3-diaminopropionic acid
CAS:<p>Please enquire for more information about N-alpha-Trityl-Nbeta-Fmoc-L-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H32N2O4Purity:Min. 95%Molecular weight:568.66 g/mol4-Fluorophenethylamine
CAS:Controlled Product<p>4-Fluorophenethylamine is a fluorinated amine with the chemical formula C8H11FO. It is a 5-HT agonist and has been shown to have affinity constants for the CB2 receptor. 4-Fluorophenethylamine has been shown to be an uptake inhibitor of amines, as well as being a hydrogen bond donor.</p>Formula:C8H10FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:139.17 g/mol[(1-Ethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
CAS:Controlled Product<p>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</p>Formula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/mol3-(Cholamidopropyl)-1,1-dimethamine
CAS:Controlled Product<p>Please enquire for more information about 3-(Cholamidopropyl)-1,1-dimethamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H52N2O4Purity:Min. 95%Molecular weight:492.73 g/mol21-Amino-17-hydroxyprogesteroneHydrochloride
CAS:Controlled Product<p>21-Amino-17-hydroxyprogesteroneHydrochloride is a synthetic corticosteroid that is used to suppress the immune system in patients with severe allergies and those who have had an organ transplant. It binds to receptors on the surface of lymphocytes, preventing them from producing antibodies. It also inhibits the production of white blood cells by interfering with DNA synthesis and protein synthesis. 21-Amino-17-hydroxyprogesteroneHydrochloride is used to treat conditions such as sepsis, rheumatoid arthritis, lupus erythematosus, and myasthenia gravis. The medication is administered by injection into muscle or vein.</p>Formula:C21H32ClNO3Purity:Min. 95%Molecular weight:381.94 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H20N2OPurity:Min. 95%Molecular weight:280.36 g/molMethscopolamine bromide
CAS:<p>Methscopolamine bromide is a leukotriene receptor antagonist that is used to treat various conditions including bowel diseases and autoimmune diseases. Methscopolamine bromide binds to muscarinic receptors and blocks the action of acetylcholine, which mediates inflammation. Methscopolamine bromide can also be used to treat congestive heart failure. This drug has significant interactions with other medications, including thermal expansion, fatty acid metabolism, or symptoms of bowel disease. The drug should not be taken by patients who have had a stroke or who have asthma. It is contraindicated in patients who are pregnant or breastfeeding.</p>Formula:C18H24BrNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:398.29 g/mol3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin
CAS:<p>3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin is a reagent used in the hydrogenolysis of alcohols. It is insoluble in water but soluble in organic solvents. 3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin has been used to prepare a number of alcohols including pyridinium and polyhydroxy alcohols. The compound has also been shown to be a messenger molecule that can induce transduction when it binds to the receptor protein.</p>Formula:C12H18NO2PPurity:Min. 95%Molecular weight:239.25 g/mol4-Amino-1H-pyrazole
CAS:<p>4-Amino-1H-pyrazole is a synthetic compound that inhibits the coagulation pathway by inhibiting the synthesis of prothrombin and factor VII. This compound has been shown to be effective in treating autoimmune diseases and cancer. 4-Amino-1H-pyrazole binds to a unique site on the coagulation enzyme, which is not present in other thrombin inhibitors, such as hirudin and heparin. The binding site overlaps with the kinase domain, which inhibits protein synthesis by preventing phosphorylation of key enzymes. In addition, it inhibits wild type strains of bacteria and has been shown to inhibit the growth of cancer cells.</p>Formula:C3H5N3Purity:Min. 95%Molecular weight:83.09 g/mol2-(Methyl-2-pyridylamino)ethanol
CAS:<p>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.</p>Formula:C8H12N2OPurity:Min. 95%Molecular weight:152.19 g/molN-Allyl-1-phenylcyclohexanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Allyl-1-phenylcyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NPurity:Min. 95%Molecular weight:215.33 g/mol(3-Methyl-isoxazol-5-yl)methylamine hydrochloride
CAS:<p>Please enquire for more information about (3-Methyl-isoxazol-5-yl)methylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8N2O·HClPurity:Min. 95%Molecular weight:148.59 g/mol2-(2-Bromophenyl)ethanamine
CAS:Controlled Product<p>2-(2-Bromophenyl)ethanamine is a new and efficient method for the amination of imines with methyl groups. This process involves the use of catalytic amounts of N-bromosuccinimide (NBS) in the presence of 2,6-lutidine to form a cyclic imine intermediate. The reaction is carried out at room temperature and the yield can be as high as 99%. The reaction shown here is an example of an asymmetric amination reaction.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:200.08 g/molFmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H25N3O5Purity:Min. 95%Molecular weight:531.56 g/mol7-Chloro-5-(2-fluorophenyl)-2-methylamino-3H-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about 7-Chloro-5-(2-fluorophenyl)-2-methylamino-3H-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13ClFN3Purity:Min. 95%Molecular weight:301.75 g/mol2-(Benzofuran-3-yl)ethanamine
CAS:Controlled Product<p>2-(Benzofuran-3-yl)ethanamine (ZBFEA) is a novel synthetic derivative of the natural product 2-(benzofuran-2-yl)ethanamine. It has been shown to be effective against multiresistant bacteria such as Staphylococcus aureus, including methicillin resistant strains. ZBFEA inhibits bacterial growth by binding to the ribosomal protein S12 and preventing protein synthesis. This compound has also been shown to have fluorescent properties, which may be useful for its use as a diagnostic agent in live bacterial cultures.</p>Formula:C10H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.2 g/mol(S)-(-)-1-Phenylethylamine
CAS:Controlled Product<p>(S)-(-)-1-Phenylethylamine is an amide that is synthesized by reacting an acid chloride with a primary amine. (S)-(-)-1-Phenylethylamine is a white solid that has a molecular weight of 110.11 g/mol and the chemical formula CH3CH2CH2NHCOCl. The compound has been isolated in yields of up to 60% from diethyl ketone and ethyl acetate, which is dependent on the solvent used. The compound can be purified by recrystallization from diethyl ether or ethyl acetate/petroleum ether mixtures. (S)-(-)-1-Phenylethylamine exhibits hydrogen bonding interactions with water, which is why it has a pH optimum around 7.5. This compound also reacts with ester hydrochlorides to form amides and carbonyl groups as well as undergoes reactions with amines to form urea derivatives</p>Formula:C8H11NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:121.18 g/molEthyl 2-amino-thiazole-4-carboxylate
CAS:<p>Ethyl 2-amino-thiazole-4-carboxylate (ETAC) is an inhibitor of protein synthesis. It binds to the dna and inhibits transcription, leading to cell death by inhibiting the production of proteins vital for cell division. ETAC has been shown to have cytotoxic activity against cancer cells and hemolytic activity. It also has a strong fluorescence probe property, which may be used in cancer diagnosis. ETAC can inhibit protein synthesis in cells that are resistant to other antimicrobial agents and platinum-based chemotherapy, making it a potential treatment for these infections. The pharmacokinetic properties of ETAC are not well studied but it is excreted through urine, suggesting that it is hydrophilic and may be metabolized with glucuronidation or sulfation. The molecular modeling study suggests that the hydrogen bond between ETAC and the dna phosphate group may explain its inhibitory effects on DNA synthesis.</p>Formula:C6H8N2O2SPurity:Min. 99.0 Area-%Molecular weight:172.21 g/mol6-Chloro-4-(trifluoromethyl)-2-pyridinamine
CAS:<p>Please enquire for more information about 6-Chloro-4-(trifluoromethyl)-2-pyridinamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H4ClF3N2Purity:Min. 95%Molecular weight:196.56 g/molTetrabutylammonium difluorotriphenylsilicate
CAS:<p>Tetrabutylammonium difluorotriphenylsilicate is a model system for studying the mechanism of nucleophilic substitution at an unsymmetrical carbon center. It is used in analytical chemistry to prepare samples for analysis. Tetrabutylammonium difluorotriphenylsilicate has been shown to be an effective and selective reagent for the synthesis of picolinic acid, which can be used as a precursor for the synthesis of nicotinamide riboside, a vitamin B3 derivative. The reaction proceeds via an SN2 mechanism, where hydrogen fluoride (HF) acts as a nucleophile that attacks the electrophilic carbon center of allyl chloride (CH2=CH-CH2Cl) to form an intermediate with two alkyl groups on opposite sides. The reaction product is then hydrolyzed to release tetrabutylammonium chloride (tBuNH4Cl).</p>Formula:C34H51F2NSiPurity:Min. 95%Color and Shape:White PowderMolecular weight:539.86 g/mol3-Methoxybenzene-1,2-diamine
CAS:<p>3-Methoxybenzene-1,2-diamine is a chloride surfactant that is cationic at low concentrations. It is most commonly used as a cross-linking agent in polymers and also has anti-inflammation properties. 3-Methoxybenzene-1,2-diamine is an osmotic agent that binds to water molecules, which prevents the loss of water from cells and increases cell volume. This chemical also has been shown to be an antagonist of 5Ht4 receptors and can be used for the treatment of inflammatory diseases such as asthma. 3-Methoxybenzene-1,2-diamine has been shown to have low toxicity in rats when consumed in dietary concentrations.</p>Purity:Min. 95%[2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester
CAS:<p>Please enquire for more information about [2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2O2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:236.31 g/mol1-(Aminomethyl)naphthalene
CAS:<p>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.</p>Formula:C10H7CH2NH2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow LiquidMolecular weight:157.21 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide
CAS:<p>Please enquire for more information about 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H26BrNO5Purity:Min. 95%Molecular weight:356.25 g/mol2-(4-Aminophenylthio)acetic acid
CAS:<p>2-(4-Aminophenylthio)acetic acid is an analytical reagent that is used for the determination of nitrite ion. It reacts with nitrous acid to form a red-colored dye. 2-(4-Aminophenylthio)acetic acid has been shown to be an effective anhydrase inhibitor, which can be used in analytical chemistry as a method for determining the concentration of nitrate ion. This compound also has a constant value of 1.5, which can be used to calculate the concentration of nitric acid in hydrochloric acid by using the following equation: 2 NaOH + HCl → NaCl + 2 H2O 1.5 (aq) + 4H+(aq) → 6H2O(l) 6H2O(l) ÷ 1.5 (mol/L) = 3 mol/L 3 mol/L ÷ 0.037 (mol/g) =</p>Formula:C8H9NO2SPurity:Min. 95%Molecular weight:183.23 g/mol(2-Aminothiophen-3-yl)(4-bromophenyl)methanone
CAS:<p>2-Aminothiophen-3-yl)(4-bromophenyl)methanone is a new compound that is being developed as a potential antiviral agent. Covid-19, the trade name for 2-aminothiophen-3-yl)(4-bromophenyl)methanone, prevents the replication of viruses by binding to their nucleic acids and blocking their ability to produce proteins. Covid-19 has been shown to be effective against both influenza A and B viruses in cellular and animal models. The antiviral activity of Covid-19 is due to its ability to bind to viral nucleic acid, preventing the production of proteins vital for viral replication. This compound has also been shown to have anti-inflammatory properties, which may be due to its ability to inhibit the production of amyloid plaques in mice with Alzheimer's disease.</p>Formula:C11H8BrNOSPurity:Min. 95%Molecular weight:282.16 g/mol1-(2-Aminoethyl)-3-Phenylurea Hydrochloride
CAS:<p>Please enquire for more information about 1-(2-Aminoethyl)-3-Phenylurea Hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13N3O·HClPurity:Min. 95%Molecular weight:215.68 g/mol2-Aminomethyl-4-boc-morpholine
CAS:<p>Please enquire for more information about 2-Aminomethyl-4-boc-morpholine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H20N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:216.28 g/mol5-Bromo-1H-indazol-3-amine
CAS:<p>Please enquire for more information about 5-Bromo-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/molN-Hexylethylenediamine
CAS:<p>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.</p>Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/mol4-Methoxy-N-methylbenzylamine hydrochloride
CAS:<p>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 page</p>Formula:C9H14NOClPurity:Min. 95%Molecular weight:187.67 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:<p>(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.</p>Formula:C20H23NO5Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:357.4 g/molN-Propyl-N-isopropylamine
CAS:<p>N-Propyl-N-isopropylamine is a beta-blocker that is used in the treatment of hypertension. It has potent inhibition of the enzyme transaminase, which is involved in the metabolism of amino acids and branched chain amino acids. N-Propyl-N-isopropylamine inhibits the synthesis of catecholamines, such as adrenaline, noradrenaline, and dopamine. Beta blockers are also used to treat angina pectoris and heart failure. Beta blockers work by blocking beta receptors in the sympathetic nervous system, thereby decreasing cardiac output and blood pressure. The drug can be administered orally or intravenously to achieve its desired effects. This drug is also catalytic with a low toxicity profile that makes it suitable for wastewater treatment.</p>Formula:C6H15NPurity:Min. 95%Molecular weight:101.19 g/molN,N'-Diisopropylethylenediamine
CAS:<p>N,N'-Diisopropylethylenediamine is a light-resistant, microprocessor-grade ligand that binds to imatinib. It is used in the synthesis of acrylonitrile and potassium clavulanate. N,N'-Diisopropylethylenediamine has been shown to bind to copper ions and bortezomib, which are drugs used for the treatment of cancer. This chemical may be an organic solvent that can cross-link proteins and prevent them from unfolding.</p>Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/mol2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14FNO2Purity:Min. 95%Molecular weight:199.22 g/molBis(tert-butoxycarbonyl) Lisdexamphetamine
CAS:Controlled Product<p>Please enquire for more information about Bis(tert-butoxycarbonyl) Lisdexamphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H41N3O5Purity:Min. 95%Molecular weight:463.61 g/molN-Trifluoroacetyl (R)-amphetamine
CAS:Controlled Product<p>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</p>Formula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 g/mol4-Fluoro methamphetamine hydrochloride
CAS:Controlled Product<p>4-Fluoro methamphetamine hydrochloride is a psychoactive substance that can be detected by the use of a gas chromatograph. It is a formic acid derivative of methamphetamine, which is found in methanolic solution. The drug is used as an illicit recreational drug and can be used to treat ADHD and narcolepsy. 4-Fluoro methamphetamine hydrochloride is also used as a research chemical. The detection of this substance in urine samples can be done by the use of chromatography, with confirmation by mass spectrometry or gas chromatography-mass spectrometry.</p>Formula:C10H15ClFNPurity:Min. 95%Molecular weight:203.68 g/molrac-8-hydroxy-2-dipropylaminotetralin hydrobromide
CAS:Controlled Product<p>Rac-8-hydroxy-2-dipropylaminotetralin hydrobromide is a potent 5-HT agonist that has been shown to inhibit the release of prolactin in the serum of rats. Rac-8-hydroxy-2-dipropylaminotetralin hydrobromide was found to be an antagonist of 5HT receptors, with a potency comparable to that of 8-OHDPAT and WAY 100635. Rac rac8-hydroxy-2-dipropylaminotetralin hydrobromide also inhibits locomotor activity induced by the 5HT1A agonist 8OHDPAT. Experiments in vivo have shown that rac rac8-hydroxy-2-dipropylaminotetralin hydrobromide binds to benzodiazepine binding sites and has a low affinity for dopamine receptors. It also blocks cholinergic transmission in the brain, which may explain its</p>Formula:C16H26BrNOPurity:Min. 95%Molecular weight:328.29 g/mol2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine
CAS:<p>2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine is a versatile chemical substance that has various applications in different industries. It can be used as a dianhydride to create high-performance polymers or as an electrode material for batteries and fuel cells. This compound is also used in the production of lacosamide, a medication used to treat epilepsy. In addition to its industrial uses, 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine is also utilized in research laboratories as a reagent or marker. It is commonly used in aerosol compositions for testing purposes and in the analysis of toxicological samples. Researchers also rely on this compound for dispersive solid-phase extraction techniques and for studying photodegradation processes. Furthermore, 2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine has shown potential in the development of polymeric compositions with</p>Formula:C11H11N5OPurity:Min. 95%Molecular weight:229.24 g/mol2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone
CAS:Controlled Product<p>Please enquire for more information about 2-(Benzylmethylamino)-3',4'-dihydroxyacetophenone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H17NO3Purity:Min. 95%Molecular weight:271.31 g/mol[4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide
CAS:<p>4-(4-Aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is a chemical compound that inhibits the growth of cancer cells by binding to the active site of b-raf and blocking its activity. It has been shown in a pharmacokinetics study that 4-(4-aminophenoxy)(2-pyridyl)]-N-methylcarboxamide is absorbed rapidly through the oral administration, excreted in urine, and eliminated rapidly from the body. The optimal reaction for this drug was found to be at pH 7.0 with an ionic strength of 0.1 M (sodium chloride). This drug also has significant inhibitory activities against human cervical carcinoma and breast cancer cell lines (MDA-MB-231).</p>Formula:C13H13N3O2Purity:Min. 95%Color and Shape:Off-White To Beige To Light Brown SolidMolecular weight:243.26 g/molN-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide
CAS:<p>Please enquire for more information about N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H26N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:262.39 g/mol1-(4-Chlorophenyl)cyclopropylamine
CAS:<p>Please enquire for more information about 1-(4-Chlorophenyl)cyclopropylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10ClNPurity:Min. 95%Molecular weight:167.64 g/mol1-Amino-2,4-imidazolidinedione-13C3
CAS:<p>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.</p>Formula:C3H5N3O2Purity:Min. 95%Molecular weight:118.12 g/molN1-Boc-diethylenetriamine
CAS:<p>N1-Boc-diethylenetriamine is a triamine that can be used as a linker in the synthesis of nucleotides and nucleobases. It has been used to synthesize adenosine triphosphate (ATP) and other nucleotides. A study on the fluorescence intensity of N1-Boc-diethylenetriamine revealed that it has resonance energy transfer interactions with naphthalimide, hydrogen bonding interactions with adenosine, and fluorescence emission from the naphthalimide group.</p>Formula:C9H21N3O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:203.28 g/mol4-Dimethylaminopyridinium Bromide Perbromide
CAS:Controlled Product<p>4-Dimethylaminopyridinium Bromide Perbromide is a synthetic compound that contains a phenolic hydroxyl group. It reacts with chloride to form the perbromide salt, which is anhydrous and insoluble in water. The compound has been shown to inhibit the growth of cancer cells by interfering with DNA replication and transcription.</p>Formula:C7H11Br3N2Purity:Min. 95%Molecular weight:362.89 g/mol5-Amino-8-hydroxyquinoline dihydrochloride
CAS:<p>5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.</p>Formula:C9H8N2O•(HCl)2Purity:Min. 95%Molecular weight:212.63 g/mol(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane
CAS:<p>(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 daptomycin</p>Formula:C15H21NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:263.33 g/mol3-Methylphenethylamine
CAS:Controlled Product<p>3-Methylphenethylamine is a synthetic amine that is used in the production of 3-methylphenethylamine hydrochloride. It has been shown to have a wide range of pharmacological effects, including increasing blood pressure, heart rate, and respiration. This drug also has an antitussive effect and can be used to treat asthma symptoms. 3-Methylphenethylamine can be synthesized by reacting phenylethylamine with formaldehyde and hydrogen chloride gas in the presence of alcohol or sodium hydroxide solution.</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-7-(2,3,4-trimethoxyphenyl)-7,8-dihydroquinazolin-5(6H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19N3O4Purity:Min. 95%Molecular weight:329.35 g/mol
