
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(2,606 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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N,N-Dimethyloctadecan-1-amine
CAS:Controlled Product<p>Applications N,N-Dimethyloctadecan-1-amine is a useful reagent for the preparation of cationic gelatin cross-linked with Tannic Acid (T006560(P)).<br>References Yu, N., et al.: J. Agric. Food Chem., 68, 9537 (2020)<br></p>Formula:C20H43NColor and Shape:Off-WhiteMolecular weight:297.56214-Chloroaniline(4-Chlorophenylamine)
CAS:Controlled Product<p>Applications 4-Chlorophenylamine is an organic chemical reagent and precursor in the synthesis of various drugs and dyestuffs. It is a building block and a degredation product of Chlorhexidine (C335045), an antiseptic as well as azo dyes and pigments in printing and textiles.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Leucea, D. et al.: Ind. Text., 61, 304 (2010); Below, H. et al.: Microchim. Acta 146, 129 (2004);<br></p>Formula:C6H6ClNColor and Shape:BeigeMolecular weight:127.57Cyanomelamine
CAS:Controlled Product<p>Applications Cyanomelamine is an substituted Melamine (M208700), an compound that forms synthetic resins with formaldehyde.<br>References LaBrecque, G.C., et al.: J. Econ. Entomol., 61, 1621 (1968);<br></p>Formula:C4H5N7Color and Shape:White To Off-WhiteMolecular weight:151.132-(2-Aminoethoxy)anisole
CAS:Controlled Product<p>Applications 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625)<br>References Reznik, V. et al.: Russ. Chem. Bull., 48, 979, (1999); Hirohashi, M., et al.: Arzneim.-Forsch., 40, 735 (1990), Packer, M., et al.: N. Engl. J. Med., 334, 1349 (1996),<br></p>Formula:C9H13NO2Color and Shape:NeatMolecular weight:167.203-Amino-4-(carboxymethyl)benzoic Acid
CAS:Controlled Product<p>Applications 3-Amino-4-(carboxymethyl)benzoic acid<br></p>Formula:C9H9NO4Color and Shape:NeatMolecular weight:195.172N,N-Dimethyldecylamine
CAS:Controlled Product<p>Applications N,N-Dimethyldecylamine is a useful synthetic intermediate. It can be used to prepare emodin (E523000) quaternary ammonium salt derivatives as potential anticancer agents It is also a reactant used to synthesize Benzyldecyldimethylammonium chloride (B234550), a biocide.<br>References Wang, W., et al.: Eur. J. Med. Chem., 56, 320 (2012); Qiu, B., et al.: Zhongguo Yaowu Huaxue Zazhi, 20, 353 (2010); Shao, J., et al.: Eur. J. Med. Chem., 56, 308 (2012); Lee, M., et al.: Appl. Micro. Biotech., 87, 1109 (2010)<br></p>Formula:C12H27NColor and Shape:NeatMolecular weight:185.354-Amino-1-pentanol
CAS:Controlled Product<p>Applications 4-Amino-1-pentanol (cas# 927-55-9) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C5H13NOColor and Shape:NeatMolecular weight:103.161-Aziridineethanamine Hydrate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 1-Aziridineethanamine Hydrate, is a useful intermediate. It can be used to synthesize (Aziridinethyl)aminopropyl Dihydrogen Phosphate (A926970). It is also used to prepare 17-aminogeldanamycin derivatives with possible antitumor activities.<br>References Tian, Z., et al.: Bioorg. Med. Chem., 12, 5317 (2004)<br></p>Formula:C4H10N2•xH2OColor and Shape:NeatMolecular weight:86.142,4-Diaminoanisole
CAS:<p>Applications 2,4-Diaminoanisole is a component and degredation product of azo dyes in fabrics and textiles. Azo dyes occasionally produce carcinogenic effects and environmental reproductive toxicology. Dyes and metabolites, Environmental TestingEnvironmental toxin on US EPA Toxic Release Inventory list (TRI) list.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Nguyen, A. et al.: J. Env. Sci. Health A., 51, 744 (2016);<br></p>Formula:C7H10N2OColor and Shape:Dark BrownMolecular weight:138.17Carboxymethoxyamine Hemihydrochloride
CAS:Controlled Product<p>Applications Carboxymethoxyamine Hemihydrochloride (cas# 2921-14-4) is a compound useful in organic synthesis.<br></p>Formula:C2H5NO3·ClHColor and Shape:NeatMolecular weight:218.591-(2,6-Dimethylphenoxy)-2-aminopropane
CAS:Controlled ProductFormula:C11H17NOColor and Shape:NeatMolecular weight:179.25(5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone
CAS:Controlled Product<p>Applications (5-Amino-2-butyl-3-benzofuranyl)[4-[3-(dibutylamino)propoxy]phenyl]methanone is an intermediate used in the synthesis of dronedarone hydrochloride (I), a class III antiarrhythmia drug for the prevention of cardiac arrhythmias such as atrial fibrillation.<br>References Mali, A. C., et al.: Org. Proc. Res. Dev., 17, 863 (2013)<br></p>Formula:C30H42N2O3Color and Shape:NeatMolecular weight:478.67Butyltrimethylammonium Chloride
CAS:Controlled Product<p>Applications Butyltrimethylammonium Chloride is an antistatic agents that is used in surface application on polymers. Butyltrimethylammonium Chloride is also used as a co-pyrolisant in acetylcholine and choline pyrolysis gas chromatography.<br>References Vasilenok, Y.I. et al.: Vest. Akad. Nav. BSSR Ser. Khim. Nav., 5, 97 (1971); Vasilenok, Y.I. et al.: Dok. Akad. Nauk BSSR, 18, 1016 (1984): Khandelwal, J.K. et al.: Eur. J. Pharmacol., 76, 145 (1981);<br></p>Formula:C7H18ClNColor and Shape:NeatMolecular weight:151.682,6-Diaminotoluene
CAS:<p>Applications Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Franke, R., et al.: Carcinogenesis, 22, 1561 (2001), Benigni, R., et al.: Chem. Rev., 105, 1767 (2005), Benigni, R., et al.: Environ. Mol. Mutagen., 50, 152 (2009),<br></p>Formula:C7H10N2Color and Shape:GreyMolecular weight:122.172-(4-Diethylamino-2-hydroxybenzoyl)benzoic Acid
CAS:Controlled Product<p>Applications 2-(4-Diethylamino-2-hydroxybenzoyl)benzoic Acid<br></p>Formula:C18H19NO4Color and Shape:NeatMolecular weight:313.353-Aminobiphenyl
CAS:Controlled Product<p>Applications 3-Aminobiphenyl<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C12H11NColor and Shape:YellowMolecular weight:169.22(4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine
CAS:<p>Please enquire for more information about (4-(4-bromophenyl)(2,5-thiazolyl))(4-phenoxyphenyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N,N,N',N'-Ethylenediaminetetrakis
CAS:<p>N,N,N',N'-Ethylenediaminetetrakis (EDTA) is a chelating agent that has been shown to be effective in the treatment of parathyroid tumours. It is administered intravenously and has been shown to bind to phosphonic acid in the body and prevent its accumulation in the bones. This prevents the development of osteoblastic lesions, which may lead to bone pain and fractures. EDTA has also been shown to have relatively low toxicity with no detectable side effects on animals. The biodistribution and uptake of this drug was monitored using scintigraphy following intravenous injection in rats. EDTA was found to be taken up by all tissues equally and distributed evenly throughout the body.</p>Formula:C6H20N2O12P4Molecular weight:436.12 g/mol3-Methyl-5-Isothiazolamine
CAS:<p>3-Methyl-5-isothiazolamine is a linear molecule with a molecular weight of 122.1. 3-Methyl-5-isothiazolamine has an interaction with chloride and can be used as a reagent for the identification of disulfides. Disulfide bonds are formed by the oxidation of sulfhydryl groups in proteins, which are reduced by glutathione reductase to produce sulfhydryl groups. 3-Methyl-5-isothiazolamine has been shown to react with molecular ions that are characteristic of isothiazoles and isothiazole derivatives, as well as aromatic compounds such as 4-hydroxybenzoic acid. This product also reacts with dehydrogenase enzymes, such as alcohol dehydrogenase, which produces oxidized products from carbohydrates and other organic molecules that contain hydroxyl groups.</p>Formula:C4H6N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:114.17 g/mol6-Amino-1,3-dimethyluracil
CAS:<p>6-Amino-1,3-dimethyluracil is a synthetic compound that has been shown to have antiinflammatory activity. This drug was synthesized from recycled methylene biphenyls and quinoline derivatives. 6-Amino-1,3-dimethyluracil inhibits the synthesis of proteins in cells by inhibiting the production of amino acids such as methionine through an attack on the amino group of methionine. 6-Amino-1,3-dimethyluracil also has apoptotic activity, which may be due to its ability to inhibit protein synthesis and increase the levels of active methylene.</p>Formula:C6H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.15 g/mol2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H10N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:242.3 g/molN,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine
CAS:<p>N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine is a compound that has been used in the past as a chelating agent for removing heavy metals and radionuclides from water. It is also used as a scavenger of hydroxyl ions, which are responsible for the degradation of proteins and other biomolecules. The receptor binding sites of basic proteins have been shown to be susceptible to N,N,N',N'-tetrakis(2-hydroxyethyl)ethylenediamine. The chemical stability of this molecule has been demonstrated by FTIR spectroscopy, kinetic studies and tryptophan fluorescence quenching in vivo. Air entrainment is an important parameter in the treatment process because it increases the surface area for gas exchange. This product may be beneficial for people with high body mass index (BMI). Amines are known to bind to N,N,N',N</p>Formula:C10H24N2O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:236.31 g/mol4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide
CAS:<p>Please enquire for more information about 4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Thiamine hydrochloride
CAS:<p>Thiamine hydrochloride is a water-soluble vitamin that belongs to the group of B vitamins. It has been used as a model system for investigating the phase transition temperature of fatty acids in biological membranes. In addition, it has been shown to enhance thermal expansion and improve chronic exposure in fetal bovine brain cells. Thiamine hydrochloride has also shown insecticidal activity against various species of insects, including the tobacco budworm and the Indianmeal moth. This drug has been found to be active against phytophagous insects that cause crop damage, such as Anthranilate and Pyridoxine Hydrochloride. Thiamine hydrochloride is involved in cellular metabolism by enhancing the conversion of l-lysine into succinic acid via an intermediate product called anthranilate. It also plays an important role in pyridoxal phosphate synthesis, which is essential for protein synthesis and tissue growth.</p>Formula:C12H18Cl2N4OSPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:337.27 g/mol3-tert-Butoxycarbonylamino-3-piperidin-4-yl-propionicacid
CAS:<p>3-tert-Butoxycarbonylamino-3-piperidin-4-yl-propionic acid is a fine chemical that is used as a versatile building block in many chemical syntheses. It can be used as an intermediate in the synthesis of other compounds, such as pharmaceuticals and agrochemicals. 3-tert-Butoxycarbonylamino-3-piperidin-4-yl propionic acid is also useful for research purposes, for example in the study of enzyme inhibition. This compound has been shown to be a high quality reagent with a CAS number of 372144-03-1.</p>Formula:C13H24N2O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:272.34 g/molCystamine dihydrochloride
CAS:<p>Cystamine dihydrochloride is a cysteamine prodrug that is converted to cysteamine in the body. Cysteamine is an antioxidant that has been shown to be effective in treating oxidative injury and increasing neuronal survival. The oxidation of cysteamine also depends on the presence of calcium, pantothenate, and metal ions such as zinc or copper. This process can be monitored by measuring the rate constant or the concentration of metal ions. Cystamine dihydrochloride is used to treat bowel disease, but it can also be used as a pharmacological agent. It has been shown to have antibacterial properties against Escherichia coli and Staphylococcus aureus. Cystamine dihydrochloride has not yet been found to cause any adverse effects in humans at doses up to 10 g per day.</p>Formula:C4H12N2S2•2HClPurity:(Titration) Min 99%Color and Shape:White PowderMolecular weight:225.2 g/molAmodiaquine
CAS:<p>Amodiaquine is a drug that belongs to the class of antimalarial agents. It is used for the treatment and prevention of malaria caused by erythrocytic forms of Plasmodium falciparum. Amodiaquine has shown synergistic effects with other drugs, such as sulfadoxine and pyrimethamine, for the treatment of malaria due to P. falciparum. The mechanism of action of amodiaquine is not well understood, but it may involve inhibition of the Toll-like receptor. Amodiaquine has been shown to inhibit polymerase chain reaction in a concentration-dependent manner and also inhibits polymorphonuclear leucocytes, which are important in innate immunity. In addition, amodiaquine is a hypoglycemic agent and can be used for the treatment of bowel disease.</p>Formula:C20H22ClN3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:355.86 g/molR-(+)-Aminoglutethimide L-tartrate
CAS:Controlled Product<p>R-(+)-Aminoglutethimide is a potent inhibitor of mitochondrial electron transport and the cleavage enzyme 4-phenylimidazole. It inhibits mitochondrial ATP production by binding to the inner mitochondrial membrane and preventing the passage of electrons from cytochrome c oxidase to oxygen. This drug has been shown to be effective in treating corticotroph adenoma, a benign tumor of the anterior pituitary gland, which is due to excessive secretion of ACTH by the gland. R-(+)-Aminoglutethimide can also be used for treatment of Cushing's syndrome due to its ability to inhibit cortisol synthesis in the adrenal cortex. This drug has been shown to act as a potent inhibitor of progesterone synthesis in bovine and human ovaries, leading to decreased levels of pregnenolone, which is an important precursor for other steroid hormones such as testosterone or estrogens.</p>Formula:C17H22N2O8Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:382.37 g/molBoc-4-hydroxymethyl-L-phenylalanine dicyclohexyl ammonium salt
CAS:Controlled Product<p>Boc-4-Hydroxymethyl-L-Phenylalanine Dicyclohexyl Ammonium Salt is a versatile building block and intermediate for the synthesis of complex compounds. It is a useful reagent for research chemicals, speciality chemicals, and fine chemicals. This compound can be used as a high quality and useful scaffold in the synthesis of various types of pharmaceuticals.</p>Formula:C27H44N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:476.65 g/mol(2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine
CAS:<p>2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine is a fine chemical that can be used as a scaffold for the synthesis of various other compounds. It has been shown to be a useful intermediate in the synthesis of pharmaceuticals and research chemicals. This compound can also be used as an additive for speciality chemicals. 2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine is known to have high purity and quality. The reagent is also versatile and can be used in the synthesis of many different types of compounds.</p>Formula:C13H16N2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol4-Aminobenzoic acid N-butyl ester
CAS:<p>4-Aminobenzoic acid N-butyl ester is a glycol ether compound that has been shown to have strong immunosuppressive and anti-inflammatory properties. It has been used in the treatment of autoimmune diseases, such as systemic lupus erythematosus and rheumatoid arthritis. 4-Aminobenzoic acid N-butyl ester also has a low potential for drug interactions with other drugs. The water solubility of this compound is high, making it suitable for use in humid environments, such as the respiratory tract. The bone cancer drug butamben was developed using 4-aminobenzoic acid N-butyl ester as a starting material. This drug also reacts with benzalkonium chloride to form stable complexes with high potency and high values.</p>Formula:C11H15NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:193.24 g/molPerfluoroalkylsulfonyl quaternary ammonium iodide
CAS:Controlled Product<p>Perfluoroalkylsulfonyl quaternary ammonium iodide is a chemical substance that is used as an industrial treatment for wastewater, including industrial effluents, sludge, and waste water. It is liquid at room temperature. The reaction mechanism of perfluoroalkylsulfonyl quaternary ammonium iodide is nucleophilic attack on the electron-deficient carbon atom in the aromatic ring of the target molecule. This leads to formation of a covalent bond between the two molecules. The photoelectron microscopy technique has been used to study this reaction and has shown that it occurs in three phases: liquid phase, gas phase, and solid phase. Infrared spectrometry was also used to show that perfluoroalkylsulfonyl quaternary ammonium iodide reacts with chemical substances such as triphase.</p>Formula:C14H16F17IN2O2SPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:726.23 g/molN-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride
CAS:<p>Please enquire for more information about N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:306.81 g/mol(PEO)4-bis-amine
CAS:<p>(PEO)4-bis-amine is a thermodynamic data set. It is an amine with four amino groups and two amide groups that form stable complexes with metal ions. These complexes are amphiphilic, which means they can dissolve in both water and organic solvents. They have been shown to form micelles and paracrine complexes in the cell. The (PEO)4-bis-amine has also been shown to have a protective effect on age-related macular degeneration (AMD), as well as growth factor activity. (PEO)4-bis-amine has been shown to inhibit the production of surfactant sodium dodecyl and basic fibroblast growth factor, which may be due to its ability to form triplexes at high concentrations.</p>Formula:C8H20N2O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:192.26 g/mol3-Amino-4-fluoroacetanilide
CAS:<p>3-Amino-4-fluoroacetanilide is a white crystalline solid that is soluble in polar organic solvents. It has been used as a reaction component for the synthesis of heterocyclic compounds and as a reagent in organic synthesis. 3-Amino-4-fluoroacetanilide is also useful scaffold for the synthesis of high quality research chemicals and specialty chemicals. This compound can be used as an intermediate to synthesize more complex compounds, such as amino acid derivatives, amides, esters, and thioesters. 3-Amino-4-fluoroacetanilide is also a versatile building block with a broad range of uses in pharmaceuticals, agrochemicals, dyes, pigments, explosives and other fine chemicals.</p>Formula:C8H9FN2OColor and Shape:PowderMolecular weight:168.17 g/mol2,3-dimethyl-4-((3-oxo-5-phenylcyclohex-1-enyl)amino)-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 2,3-dimethyl-4-((3-oxo-5-phenylcyclohex-1-enyl)amino)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-(Dimethylamino)phenol
CAS:<p>3-(Dimethylamino)phenol is a chemical that is used as an additive in cosmetics. It has been shown to inhibit the production of epidermal growth factor and to have a growth-inhibiting effect on cells. 3-(Dimethylamino)phenol is found in many different types of products, including sunscreens, hair dyes, shampoos, and skin lotions. It has also been used as a preservative in food products, although it can be toxic at high doses. 3- (Dimethylamino)phenol has been shown to inhibit the production of fatty acids by inhibiting the activity of the enzyme lipoxygenase.</p>Formula:C8H11NOPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:137.18 g/mol3-Amino-3-(4-bromophenyl)propanoic acid
CAS:<p>3-Amino-3-(4-bromophenyl)propanoic acid is a versatile building block that is used in the synthesis of many different compounds. It is a reagent, useful as a research chemical and as a speciality chemical. 3-Amino-3-(4-bromophenyl)propanoic acid has been used in the synthesis of a number of complex compounds, including pharmaceuticals and pesticides. This compound is a good choice for use in organic synthesis because it reacts readily with an array of functional groups, such as carboxylic acids and amines.</p>Formula:C9H10BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:244.09 g/mol4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
CAS:<p>Please enquire for more information about 4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Aminoisatoic anhydride
CAS:<p>5-Aminoisatoic anhydride is a versatile chemical that has been shown to be useful in the synthesis of complex compounds. It is also used as a reaction component and as a building block for research chemicals.</p>Formula:C8H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:178.14 g/molethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate
CAS:<p>Please enquire for more information about ethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Acridin-9-amine hemihydrate
CAS:<p>Acridin-9-amine hemihydrate is an organic compound that belongs to the class of acridine dyes. It has an acetylcholine receptor blocking property and is used in the treatment of dyskinesia. Acridin-9-amine hemihydrate has been shown to be effective in animal models for Alzheimer's disease. The structure of this molecule consists of a dipole, which has two tautomers, one with a hydrogen atom on nitrogen and another without it. The tautomeric form without the hydrogen atom is more stable than the other form in acidic conditions, but both forms are present in neutral or basic conditions. Acridin-9-amine hemihydrate is also an antitumour agent with activity against breast cancer cells.</p>Formula:C13H10N2•(H2O)0Purity:Min. 95%Molecular weight:203.23 g/mol4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid
CAS:<p>Please enquire for more information about 4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H8N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:240.22 g/mol4-Amino-4H-pyrazolo[3,4-d]pyrimidine
CAS:<p>4-Amino-4H-pyrazolo[3,4-d]pyrimidine is an organic compound that is used as a building block in the synthesis of other compounds. It is a versatile chemical with many applications in research and industry. This compound can be used as a starting material for the synthesis of various other chemicals, such as pharmaceuticals, agrochemicals, and dyes. 4-Amino-4H-pyrazolo[3,4-d]pyrimidine has been shown to inhibit protein phosphatase 1 (PP1) activity and stimulate protein kinase C (PKC) activity.</p>Formula:C5H5N5Purity:Min. 95%Color and Shape:PowderMolecular weight:135.13 g/mol2-Amino-3,4-dimethylbenzoic acid
CAS:<p>Protocatechuic acid is a phenolic compound that is found in the cell wall of plants. It has been shown to have radical scavenging activities and antioxidant properties. Protocatechuic acid binds to acetylcholine receptors, which are proteins that are involved in neurotransmission. Protocatechuic acid also inhibits the production of 4-hydroxy radicals, which are reactive oxygen species. This effect was observed when an ethanol extract was used as a source of protocatechuic acid in a study on rats with experimental myocardial infarction. The activity of the muscarinic acetylcholine receptor has been shown to be dose-dependent, with greater activity at lower concentrations and lower activity at higher concentrations. Higher doses can lead to allosteric modulation of this receptor by protocatechuic acid.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol[(3-Methylphenyl)amino]acetic acid
CAS:<p>[(3-Methylphenyl)amino]acetic acid is a high quality chemical that can be used as a reagent, intermediate, or building block in the synthesis of other compounds. It is useful for the synthesis of complex compounds and has been shown to have a wide range of applications. This compound can be used in research chemicals and as an intermediate in the production of fine chemicals. [(3-Methylphenyl)amino]acetic acid is a versatile building block that can be used to synthesize different types of molecules with diverse properties. It also has many potential uses in medicine as it has been shown to inhibit protein kinase C (PKC), which may provide therapeutic benefits for some diseases.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol6-Aminopyrimidin-4-ol
CAS:<p>6-Aminopyrimidin-4-ol is an intermediate in the synthesis of orotic acid. It is also a precursor to 6-chloropurine, which is used in the manufacture of orotic acid and 6-aminopurine. 6-Aminopyrimidin-4-ol can be prepared by benzannulation of phosphorus oxychloride with orotic acid or by hydrolysis of 6-chloropurine with thiourea. The latter method is preferred because it results in less waste.<br>6-Aminopyrimidin-4-ol is labile and must be stored under an inert gas at low temperature to prevent decomposition. It undergoes inactivating reactions with strong oxidizing agents, such as chlorine dioxide, peracetic acid, hydrogen peroxide, and potassium permanganate. <br>It also reacts with nucleophiles such as ammonia or amines to form stable taut</p>Formula:C4H5N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:111.1 g/molN1-(2-Aminoethyl)-N1-methylethane-1,2-diamine
CAS:<p>N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine is a chromatographic cross-linking agent that is used in the preparation of monoclonal antibodies. It contains two amino groups and two ethyleneamine groups. N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine binds to calcium carbonate and forms a chelate ring with the metal ion. The compound has been shown to have diagnostic properties, as it can be detected by nmr spectra and by the use of monoclonal antibody.</p>Formula:C5H15N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:117.19 g/mol(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
CAS:<p>(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride is a chemical pesticide that inhibits the production of ethylene in plants. It is used to control growth and enhance the fruit quality of horticultural crops. It is also used as an inhibitor of serine proteases, which are enzymes that catalyze the hydrolysis of proteins. This product has been shown to act as a growth regulator by inhibiting the activity of serine proteases and blocking the biosynthesis of ethylene. (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride also blocks the biosynthesis of human chorionic gonadotropin, a hormone involved in reproduction and development.</p>Formula:C6H13ClN2O3Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:196.63 g/mol[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride
CAS:<p>[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is a useful building block in the synthesis of many organic compounds. It has been used extensively as a research chemical, and is often used as an intermediate to synthesize other chemicals. [(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is also a versatile scaffold for drug design, and has shown anti-inflammatory properties.</p>Formula:C14H16ClNPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:233.74 g/mol[2-(4-Chlorophenoxy)ethyl]amine hydrochloride
CAS:<p>2-(4-Chlorophenoxy)ethyl]amine hydrochloride is a chemical that can be used as a building block for the synthesis of pharmaceuticals. It is an intermediate in the production of fine chemicals and other reagents. 2-[2-(4-Chlorophenoxy)ethoxy]ethylamine hydrochloride has CAS number 28769-06-4 and can be used for research purposes.</p>Formula:C8H10ClNOPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:171.62 g/mol1-Aminohydantoin hydrochloride
CAS:<p>1-Aminohydantoin hydrochloride is an intermediate in the synthesis of the aminohydantoins, a class of drugs used to treat epilepsy. It is also used as a reagent for preparing monoclonal antibodies. 1-Aminohydantoin hydrochloride is prepared by reacting hydrochloric acid with hydrazine and sodium citrate, followed by purification using distillation and recrystallization. 1-Aminohydantoin hydrochloride can be used to determine the presence of chloride ions in animal tissues by measuring its chemical shift on a mass spectrometer. This drug has been shown to inhibit oxidative DNA damage in rat kidneys, which may be due to its ability to suppress reactive oxygen species production.</p>Formula:C3H6ClN3O2Color and Shape:PowderMolecular weight:151.55 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide
CAS:<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold and building block for the synthesis of speciality chemicals with versatile reactions.</p>Formula:C11H16N2OSPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:224.32 g/mol2-Amino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
CAS:Please enquire for more information about 2-Amino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C20H19N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:333.38 g/molDodecylamine HCl
CAS:<p>Dodecylamine HCl is a chemical inhibitor of energy metabolism that inhibits the synthesis of fatty acids. It is used in the treatment of infectious diseases, such as malaria and tuberculosis. Dodecylamine HCl is a molecule consisting of 12 carbon atoms with an ethylene chain. This inhibitor binds to the enzyme acyl-CoA synthase, which catalyzes the production of fatty acids from acetyl-CoA and malonyl-CoA. The optimum pH for dodecylamine HCl is around 7.0, but it can be solubilized in water at higher pH levels due to its intramolecular hydrogen bonds. Dodecylamine HCl has been shown to have a particle size distribution between 10-200 nm in size and can be used as a nanoparticulate composition for drug delivery systems with thermodynamic data.!--END--></p>Formula:C12H27N·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:221.81 g/mol2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile
CAS:<p>2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile is a hydrophilic compound that is used as a probe in enzyme activity assays. It can be used to measure the activities of many enzymes, such as those involved in protein synthesis and degradation. 2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile is also an excellent substrate for the nitrite reductase enzyme, which catalyzes the reduction of nitrite to ammonia and water. This reaction occurs in two steps: first, the 2-amino group on the molecule is reduced to an amino radical; second, this amino radical reacts with another molecule of nitrite to form ammonia and water. The product of this reaction (ammonia) can be quantified by measuring absorbance at 340 nm. 2-Amino-5-[1-hydroxy--2</p>Formula:C12H17N3OPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:219.28 g/mol(Asn(4-aminobutyl)1·7·23,Gln(4-aminobutyl)3·11·22)-Amyloid b-Protein (1-40) trifluoroacetate salt
<p>Please enquire for more information about (Asn(4-aminobutyl)1·7·23,Gln(4-aminobutyl)3·11·22)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C218H355N65O52SPurity:Min. 95%Molecular weight:4,750.62 g/molN1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine dihydrochloride
CAS:<p>N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine is a natural compound that inhibits polyamine oxidase (PAO), an enzyme that catalyzes the oxidation of polyamines. PAO is involved in the development of cancer and neuronal death. N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine has been shown to inhibit PAO activity in human carcinoma cell lines and to be neuroprotective in a rat model of Parkinson's disease. This agent also induces apoptosis by depolarizing mitochondrial membrane potential. It has been shown to be more potent than protocatechuic acid and irreversible inhibition can occur when cells are exposed for long periods of time.</p>Formula:C12H20N2•(HCl)2Purity:Min. 95%Color and Shape:SolidMolecular weight:265.22 g/mol6-Aminonicotinic acid
CAS:<p>6-Aminonicotinic acid is an inhibitor of bacterial DNA gyrase and topoisomerase IV. It has been shown to inhibit the growth of a number of bacteria, including E. coli K-12, with potent inhibitory activity against these enzymes. 6-Aminonicotinic acid binds to the active sites on these enzymes and prevents them from working. The detection time for 6-aminonicotinic acid is about 3 hours after exposure. 6-Aminonicotinic acid has been shown to be more potent than other inhibitors of bacterial DNA gyrase and topoisomerase IV such as 2,4-diaminopyrimidine (2,4DAP).</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:138.12 g/mol3-Amino-2-bromo-4,6-dimethylpyridine
CAS:<p>3-Amino-2-bromo-4,6-dimethylpyridine is a fine chemical that can be used as a versatile building block in the synthesis of other compounds. It is also an intermediate for the production of organic compounds and research chemicals. 3-Amino-2-bromo-4,6-dimethylpyridine is listed on the Chemical Abstracts Service (CAS) registry with the number 104829-98-3. This compound has a complex structure and is high quality and stable.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/mol3-Amino-4-anisic acid
CAS:<p>3-Amino-4-anisic acid is a conjugate of an aromatic carboxylic acid and an amino group. The vapor pressure of 3-amino-4-anisic acid is higher than that of the free 3-amino-4-anisic acid. Immunocompetent cells are the most sensitive to this compound, with metastasis and tumor growth being inhibited. This compound is also used in the treatment of cancer, although it has not been proven to be effective for all cancers. Sorafenib and other compounds that have similar structures may be used as substitutes for 3-amino-4-anisic acid in some cases. There are two isomers of 3-amino-4-anisic acid: cis and trans form. The cis form has better binding properties than the trans form, which can lead to decreased efficacy when a mixture of both forms is used. Hyaluronic acid and link</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol3-Fluoro-Dopamine
CAS:Controlled Product<p>3-Fluoro-Dopamine is a fluorinated catecholamine that is used in research as a radioligand and in animal models. It has been shown to be an agonist of β-adrenergic receptors and to have a safety profile similar to that of dopamine. 3-Fluoro-Dopamine has been shown to increase the uptake of dopamine in rat striatal membranes, which may be due to its affinity for β-adrenergic receptors.</p>Formula:C8H10FNO2Purity:Min. 95%Molecular weight:171.17 g/molMelamine polyphosphate
CAS:Controlled Product<p>Melamine polyphosphate is a coordination compound that has been used as an antimicrobial agent and polymer retardant. It has been shown to have a Langmuir adsorption isotherm, which is indicative of the ability to form a monolayer on the surface of water droplets. Melamine polyphosphate also has an electrochemical impedance spectroscopy (EIS) that can be used for determining the rate constant of its reaction with water vapor. The rate constants are determined by measuring the change in impedance over time and plotting it against frequency. This analytical method is used for determining the concentration and stability of melamine polyphosphate in solution and can be applied to other similar compounds.</p>Formula:C3H9N6O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:224.12 g/mol2-Nitro-p-phenylenediamine
CAS:<p>2-Nitro-p-phenylenediamine is a chemical substance that can be used as a predictive biomarker for allergic reactions. It is an amine with the chemical formula C6H5CH2N2O2. It is soluble in water, ethanol, and ether, but insoluble in acetone and diethylether. 2-Nitro-p-phenylenediamine has been shown to cause cutaneous lesions in animal studies and has been classified as a possible human carcinogen by the International Agency for Research on Cancer (IARC). This compound was not mutagenic to bacteria or yeast strains tested, but it did cause chromosome aberrations in cultured human lymphocytes. The metabolite profile of 2-nitro-p-phenylenediamine has been studied in rats treated with this compound at different doses. When administered orally to rats at a dose of 50 mg/kg body weight per day, 2 nitro p phenylened</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol2-(4-Diethylaminophenyl)ethylamine dihydrochloride
CAS:<p>2-(4-Diethylaminophenyl)ethylamine dihydrochloride is a fine chemical that belongs to the group of versatile building blocks. It is mainly used as a reagent and speciality chemical in research. 2-(4-Diethylaminophenyl)ethylamine dihydrochloride can be used as a high quality, useful intermediate or reaction component in the synthesis of complex compounds. As a scaffold, it can be used to synthesize other useful compounds.</p>Formula:C12H20N2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:265.22 g/mol5,7-Dihydroxytryptamine hydrobromide
CAS:Controlled Product<p>5,7-Dihydroxytryptamine hydrobromide (5,7-DHT) is a serotonin agonist that inhibits the reuptake of 5-hydroxytryptamine. 5,7-DHT is used to study the role of serotonin in regulating mood and behavior. It is also used as an experimental model for studying pain mechanisms and for testing potential analgesic drugs. The drug has been shown to act on the serotonergic system by increasing cholinergic activity and decreasing dopamine levels, leading to an excitatory effect. 5,7-DHT can also inhibit histamine release from mast cells. This drug also has a potent anti-inflammatory effect through its action on cytokine production. 5,7-DHT has been shown to be effective against chronic neuropathic pain in rats with experimental models of peripheral neuropathy and spinal cord injury.</p>Formula:C10H12N2O2•HBrPurity:(Hplc-Ms) Min. 94 Area-%Color and Shape:PowderMolecular weight:273.13 g/molAcridine-3,6-diamine
CAS:<p>Acridine-3,6-diamine is a fluorescent dye that is used in analytical chemistry to measure the concentration of DNA. The dye binds to the enzyme form of DNA and can be detected with a fluorescence microscope. Acridine-3,6-diamine is also used as a model system for studying multidrug efflux pumps found in cells, which are ATPases that pump out toxic substances from bacteria. This drug has shown antibacterial efficacy against various bacteria, including Staphylococcus aureus and Escherichia coli. The potential mechanism of action may be due to inhibition of the bacterial DNA replication processes by binding to the cell nuclei or through inhibition of energy metabolism or dinucleotide phosphate synthesis.</p>Formula:C13H11N3Purity:Min. 95%Color and Shape:PowderMolecular weight:209.25 g/molDehydro norketamine
CAS:Controlled Product<p>Dehydro norketamine is a chiral compound that is used as a sample preparation for analytical methods. It has been shown to be the major metabolite of ketamine and can be detected in human serum, urine, and sweat. Dehydro norketamine has also been found to have similar pharmacological effects as ketamine, such as analgesia and hallucinogenic properties. The detection sensitivity of dehydro norketamine is lower than that of ketamine, as it cannot be detected in human serum at concentrations less than 0.5 ng/mL. The clinical relevance of dehydro norketamine is still being studied. The following product description should not exceed 150 words: Dehydro norketamine is a chiral compound that is used as a sample preparation for analytical methods. It has been shown to be the major metabolite of ketamine and can be detected in human serum, urine, and sweat. Dehydro nork</p>Formula:C12H12ClNOPurity:90%MinColor and Shape:PowderMolecular weight:221.68 g/molAmino(naphthalen-2-yl)acetic acid
CAS:<p>Amino(naphthalen-2-yl)acetic acid is a versatile chemical building block that can be used in research, industry and as a high quality reagent. It is a useful scaffold for the synthesis of complex compounds. Amino(naphthalen-2-yl)acetic acid has been shown to be an excellent reactant for the production of fine chemicals and is high quality, with a purity of 99%. This product is also used as a speciality chemical for the production of pharmaceuticals, pesticides, and other chemical products.</p>Formula:C12H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.22 g/mol[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride
CAS:<p>[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride is a diagnostic agent that is used for the detection of cancer. It reacts with copper oxide to form a green precipitate that can be detected by dissolution in hydrochloric acid. This reaction takes place at a relatively short time and at temperatures as low as 0°C. The use of [(1,2-dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride is limited to the diagnosis of pancreatic cancer because it has no effect on any other type of cancer cells.</p>Formula:C6H13Cl2N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:198.09 g/molN,N,N' -Trimethylpropan-1,3-diamine
CAS:<p>Trimethylamine is a basic chemical that is the simplest primary amine. It can be prepared by reacting methylamine with trimethylchlorosilane in liquid ammonia. Trimethylamine can be used as a solvent and as a catalyst in the production of polyamide plastics. It also has an important role in the catalytic hydroamination of alkenes, which are compounds that contain at least one double-bonded carbon atom. Trimethylamine reacts with hydrogen gas to form trimethylammonium chloride and ammonia. The polarities of this compound depend on its microenvironment, for example it will be more polar in water than in methane.</p>Formula:C6H16N2Purity:Min. 90 Area-%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:116.2 g/mol(+/-)-Butoxamine
CAS:Controlled Product<p>Butoxamine is a 5-HT1A receptor agonist that has been shown to activate cardiac 2-adrenergic receptors. It also inhibits ATP-sensitive K+ channels in the heart, thereby inhibiting cardiac excitability and promoting relaxation. Butoxamine has been shown to have anticholinergic effects on the detrusor muscle of the bladder, as well as other effects on smooth muscle. The ester hydrochloride salt of butoxamine has been used in polymerase chain reaction (PCR) studies for its ability to bind single-stranded DNA templates. The drug also inhibits bacterial translocation by blocking bacterial DNA gyrase, an enzyme that maintains the integrity of bacterial DNA. Butoxamine is also a cyclase inhibitor, which prevents the production of cAMP from ATP. This inhibition leads to reduced levels of phosphodiesterase and may have anti-inflammatory effects.</p>Formula:C15H25NO3Purity:Min. 95%Molecular weight:267.36 g/mol2-Amino-5-chlorothiophenol
CAS:<p>2-Amino-5-chlorothiophenol is an aminothiophene derivative that has been shown to be an effective antibacterial agent. It is a substrate in the synthesis of polyesters and is used as a precursor in the synthesis of ciprofloxacin, a broad spectrum antibiotic. 2-Amino-5-chlorothiophenol has been shown to catalyze the reaction between phenyl groups and heterocycles, which is an important step in the synthesis of ciprofloxacin and fluconazole. The optimal reaction temperature for this process is between 150°C - 180°C. The irradiation time for this process varies depending on the intensity of light used, with optimal results obtained after 10 minutes at 25 kGy.</p>Formula:C6H6ClNSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:159.64 g/molMesalamine impurity P
CAS:<p>Please enquire for more information about Mesalamine impurity P including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11NO6SPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:309.3 g/molDiisopropylammonium tetrazolide
CAS:Controlled Product<p>Diisopropylammonium tetrazolide or tetrazole diisopropylamine is used to synthesize nucleoside 3'-CE phosphoramidites, which are building blocks in the chemical synthesis of novel oligonucleotides. Tetrazole diisopropylamine catalyses the reaction of 2-cyanoethyl tetraisopropylphosphorodiamidite with a nucleophile, usually the 3’-OH of a suitably protected nucleoside. This approach has been used to efficiently make modified cytosine oligonucleotides.</p>Formula:C7H17N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:171.24 g/mol(R)-4-(Methylsulfinyl)-1-butylamine
CAS:<p>(R)-4-(Methylsulfinyl)-1-butylamine is a chemical intermediate that is used in the synthesis of a number of useful compounds, such as pharmaceuticals and agrochemicals. It is also used as a reagent in the synthesis of other chemical compounds, such as fine chemicals, research chemicals, and speciality chemicals. (R)-4-(Methylsulfinyl)-1-butylamine is a versatile building block that can be used to synthesize complex compounds. This compound has been shown to be an effective intermediate for the production of drugs for treating malaria and cancer.</p>Formula:C5H13NOSPurity:Min. 95%Color and Shape:PowderMolecular weight:135.23 g/mol2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/mol3,5-Dibromobenzylamine hydrochloride
CAS:<p>3,5-Dibromobenzylamine hydrochloride is a versatile building block that is used as a reaction component and intermediate in the synthesis of pharmaceuticals. It is also useful as a research chemical and speciality chemical, which are substances that are not typically found in consumer products. 3,5-Dibromobenzylamine hydrochloride can be used as a building block for the synthesis of new compounds by reacting with other chemicals. This compound has been registered under CAS 202982-73-8 and has high quality standards.</p>Formula:C7H8Br2ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:301.41 g/mol2-Amino-3,4-dimethylphenylamine
CAS:<p>2-Amino-3,4-dimethylphenylamine is a precursor to the drug linalool oxide. It is synthesized by the reaction of 2-aminoacetophenone with hexanal in an electrochemical method. The headspace gas chromatograph/mass spectrometry technique was used for the analysis of octadecane and aldehydes, which are products of the decomposition of 2-aminoacetophenone. The ligand is extracted from plasma proteins and then transferred to an iminium ion. This ion reacts with dehydroascorbic acid to give 2-amino-3,4-dimethylphenylamine.<br>!--END--></p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol4,4'-Dimethyldiphenylamine
CAS:<p>4,4'-Dimethyldiphenylamine is an organic compound that has the chemical formula C9H12N2. It is a colorless liquid with a sweet smell. The molecule consists of two benzene rings joined by a methyl group and an amine group. 4,4'-Dimethyldiphenylamine is used in the production of dyes and plastics. It can react with other compounds to form different products depending on the reaction system, such as oxidation or reduction reactions. Kinetic analysis has shown that activation energies for these reactions are 13-14 kJ/mol. This product also has functional theory applications in the study of molecules with amines or nitro groups. Mass spectrometric analysis indicates that this product does not contain any chlorine atoms or ionic bonds. Deionized water can be added to this product during its production process to reduce oxidation products from forming during storage.</p>Formula:C14H15NPurity:Min. 95%Color and Shape:White PowderMolecular weight:197.28 g/mol2-Amino-1-(1-aza-2-(5-chloro-2-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(5-chloro-2-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H7ClN4OPurity:Min. 95%Color and Shape:PowderMolecular weight:246.65 g/molN-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide
CAS:<p>N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide is a novel antiarrhythmic drug that inhibits the activation of cardiac cells. It was shown to inhibit proliferation and migration of human leukemia cells in vitro and to inhibit tumor growth in vivo. N-(1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide has been shown to have cardioprotective effects in Sprague Dawley rats, reducing the incidence of ventricular tachycardia and fibrillation. The clinical studies conducted so far have not revealed any adverse effects on the heart or other organs.</p>Formula:C19H27ClFN3O2Purity:Min. 95%Color and Shape:White SolidMolecular weight:383.89 g/mol(2-Indol-3-ylethyl)((2,4,5-trichlorophenyl)sulfonyl)amine
CAS:Please enquire for more information about (2-Indol-3-ylethyl)((2,4,5-trichlorophenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C16H13Cl3N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:403.71 g/mol4-Bromo-3-methylbenzylamine hydrochloride
CAS:<p>4-Bromo-3-methylbenzylamine hydrochloride is a synthetic chemical that can be used in the synthesis of various products. This compound is a useful scaffold for the preparation of complex compounds, and it has been used as a reaction component in organic chemistry. It is also a versatile building block that can be used to synthesize fine chemicals with high purity. 4-Bromo-3-methylbenzylamine hydrochloride has been assigned CAS No. 1955514-32-5 by the Chemical Abstracts Service (CAS).</p>Formula:C8H10BrN·HClPurity:Min. 95%Molecular weight:236.54 g/mol2-Aminoethanephosphonic acid
CAS:<p>2-Aminoethanephosphonic acid (2AEP) is a phosphonic acid that is used as a fungicide. 2AEP binds to the target enzymes, such as bacterial RNA polymerase and bacterial DNA gyrase, by steric interactions with the hydroxyl groups of the enzyme. 2AEP also inhibits the synthesis of proteins in bacteria, which leads to cell death. The binding of 2AEP to bacterial RNA polymerase prevents the enzyme from interacting with ribonucleoside triphosphates, thus inhibiting transcription and translation of proteins. This compound has been shown to be effective against Caulobacter crescentus and Escherichia coli K-12 strains. A matrix effect was observed in this study for 2AEP when it was mixed with other compounds such as sodium azide or DMSO. In addition, there are some biochemical properties that are specific for 2AEP including its ability to inhibit fetal bovine serum</p>Formula:C2H8NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:125.06 g/mol5-Aminoisatin
CAS:<p>5-Aminoisatin is a serotonin receptor agonist and has been shown to have protective effects against liver cancer in vitro in human liver cancer cells. It also has a number of other biological activities, including anti-inflammatory, natriuretic, and leukemia inhibitory activities. 5-Aminoisatin interacts with the mitochondrial membrane and prevents cell death by inhibiting the opening of the mitochondrial permeability transition pore (MPTP). This activity may be due to its ability to form ternary complexes with ATP and the voltage sensor domain of the mitochondrial protein voltage dependent anion channel (VDAC). 5-Aminoisatin binds to both the alpha subunit and beta subunit of the calcium/calmodulin-dependent protein kinase II (CaMKII) enzyme. The binding of 5-aminoisatin to CaMKII leads to inhibition of phosphorylation at serine residue 397, which disrupts ATP binding.</p>Formula:C8H6N2O2Purity:(%) Min. 85%Color and Shape:PowderMolecular weight:162.15 g/mol1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine
CAS:<p>1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine (DHEPE) is a lipid used as a fluorescent probe for the detection of carbohydrates. It has been shown to bind to high-mannose type oligosaccharides and to be stable in complex with them. DHEPE has been shown to form complexes with cell nuclei, which may be due to hydrogen bonding interactions between the sugar and phosphate head groups on the glycerol backbone. These interactions are thought to be responsible for the selectivity of DHEPE for mannose residues in cells. DHEPE also forms complexes with x-ray diffraction data, which is indicative of intermolecular hydrogen bonding between this molecule and other hydrophobic molecules. DHEPE's reaction mechanism is not clear, but it has been proposed that it reacts with proteins by reacting with amino groups on these proteins.</p>Formula:C37H78NO6PPurity:Min. 95%Color and Shape:SolidMolecular weight:663.99 g/mol5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine
CAS:Controlled Product<p>5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine is a psychedelic drug with affinity for the serotonin 5HT2A receptor. It has been shown to interact with a diversity of ion channels and transporters. The affinity of 5FEDME for the 5HT2C receptor may also be normalizing. This drug has been shown to be an agonist at the 5HT2A receptor, which may contribute to its psychedelic effects.</p>Formula:C12H15FN2Purity:Min. 95%Molecular weight:206.26 g/mol2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate
CAS:Controlled Product<p>2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate is a sulfonate that is used as a crosslinker in various chemical substances. It is also used to connect substances together, such as chemicals. 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate has the chemical formula CH2=CFCF2CF(OCH2CH2)SO3H. 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate is an oily liquid that is colorless and odorless.</p>Formula:C17H16F17NO4SPurity:Min. 95%Molecular weight:653.35 g/mol4'-Fluoro-biphenyl-4-methanamine
CAS:<p>4'-Fluoro-biphenyl-4-methanamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used as a reaction component in the production of other chemicals. 4'-Fluoro-biphenyl-4-methanamine can be used as an additive in many commercial products. This compound is an important reagent and can be found in high quality research laboratories. CAS No. 776291-03-3</p>Formula:C13H12FNPurity:Min. 95%Color and Shape:SolidMolecular weight:201.24 g/mol(R)-(+)-1,1-Naphthyl ethylamine
CAS:<p>(R)-(+)-1,1-Naphthyl ethylamine is a molecule that belongs to the class of chromatographic compounds. It has a carbonyl group, which is a substrate for amine modifiers and other chemical reactions. (R)-(+)-1,1-Naphthyl ethylamine can be used as a model system for epidermal growth factor (EGF) and chelate rings. The molecule has been shown to have growth factor activity, which may be due to its ability to bind to EGF receptors on cells.</p>Formula:C12H13NPurity:Min. 95%Color and Shape:PowderMolecular weight:171.24 g/molAmmonium iron(II) sulfate hexahydrate
CAS:<p>Ammonium iron(II) sulfate hexahydrate is a salt that contains the metal ion ammonium and iron (II). It is used in cancer research as an electron-radiating agent. The drug molecules are encapsulated into the cavity of mesoporous silica nanoparticles by ionizing radiation. This process immobilizes the drug molecule and prevents it from diffusing away from the particle surface. Ammonium iron(II) sulfate hexahydrate has been shown to be effective against estrone and 17β-estradiol, which are types of estrogen.</p>Formula:Fe(NH4)2(SO4)2•6H2OColor and Shape:PowderMolecular weight:392.14 g/mol4-Amino-2-methoxypyridine
CAS:<p>4-Amino-2-methoxypyridine is an antiviral agent that inhibits the activity of the NS5B polymerase, a key enzyme in the replication of the hepatitis C virus. It is a potent inhibitor with a wide range of activity and can be used for treatment and prevention of infection. 4-Amino-2-methoxypyridine has been shown to inhibit replication of hepatitis C virus in cell culture. This compound is stable in vivo and can be administered orally, making it an attractive candidate for oral prophylaxis against hepatitis C. 4-Amino-2-methoxypyridine also exhibits good pharmacokinetic properties, including a low clearance rate and high volume of distribution, which makes it suitable for chronic administration.</p>Formula:C6H8N2OPurity:Min. 95%Color and Shape:White To Light (Or Pale) Orange SolidMolecular weight:124.14 g/mol4-Fluoro-α-methylbenzylamine
CAS:<p>4-Fluoro-a-methylbenzylamine is a chiral, protonated, and enthalpic compound. It can be synthesized by reacting anilines with 4-fluorobenzaldehyde in the presence of a base such as sodium ethoxide. The flavonoids from the plant Hedera helix have been shown to inhibit this enzyme. <br>4-Fluoro-a-methylbenzylamine has been found to be a potent inhibitor of imidazole amidohydrolase, an enzyme involved in the metabolism of histamine and other biologically active amines. This inhibition prevents the conversion of histamine to imidazole and therefore may help prevent allergic reactions such as asthma.</p>Formula:C8H10FNPurity:Min. 95%Molecular weight:139.17 g/molO-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol
CAS:<p>O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. O-(2-Aminoethyl)-O'-(2-azidoethyl)nonaethylene glycol is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C22H46N4O10Purity:Min. 90%Color and Shape:Colorless PowderMolecular weight:526.62 g/molSodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate
CAS:<p>Please enquire for more information about Sodium 2-(3,3-bis(4-(dimethylamino)phenyl)ureido)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C19H23N4NaO3Purity:Min. 95%Molecular weight:378.4 g/mol5,6-Diaminouracil sulfate
CAS:<p>5,6-Diaminouracil sulfate is an amine that is used as a precursor in the production of the anti-cancer drug 5-fluorouracil. It can be synthesized from diaminopyrimidine and uracil. This compound has two amino groups, which are both substituted with hydrogens. The aminouracile group is substituted with a hydrogen and an amino group. 5,6-Diaminouracil sulfate has pyrimidone rings that are fused together to form a six-membered ring.</p>Formula:C4H6N4O2·xH2SO4Purity:Min. 95%Color and Shape:PowderMolecular weight:142.12 g/molFmoc-9-aminononanoic acid
CAS:<p>Fmoc-9-aminononanoic acid is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to be useful for the production of speciality chemicals and research chemicals, as well as for the preparation of reagents and reaction components. Fmoc-9-aminononanoic acid is also a high quality intermediate with a wide range of applications. It can be used as an electrophile or nucleophile in organic synthesis reactions, or it can be used as a scaffold to prepare more complicated molecules.</p>Formula:C24H29NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:395.49 g/molPyrimethamine
CAS:<p>Pyrimethamine is an antimalarial agent that has been used in the treatment of various infectious diseases. Pyrimethamine is a folic acid antagonist which inhibits the synthesis of DNA and RNA by inhibiting the enzyme dihydrofolate reductase. The drug binds to sulfadiazine, a sulfa drug, which prevents its conversion to active form and thereby prevents bacterial growth. Pyrimethamine can be administered orally or intravenously. It exhibits low toxicity and is excreted in the urine as an inactive metabolite. In vitro assays have shown pyrimethamine to be effective against HIV-1 infection, but it is not active against other viruses such as herpes simplex virus and influenza virus.</p>Formula:C12H13ClN4Purity:Min. 95%Color and Shape:PowderMolecular weight:248.71 g/mol

