
Amines
Subcategories of "Amines"
- Nitrosamines(2,617 products)
- Primary Amines(30,967 products)
- Quaternary Ammonium Cations and Salts(1,101 products)
- Secondary Amines(20,913 products)
- Tertiary Amines(17,219 products)
Found 8793 products of "Amines"
trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine
CAS:Controlled ProductApplications trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine is a useful research chemical for organic synthesis and other chemical processes.
References Bollenbach, M., et al.: Chem. Eur. J., 23, 13676 (2017); Thaisrivongs, D. A., et al.: Org. Lett., 18, 5780 (2016)Formula:C8H18N2Color and Shape:NeatMolecular weight:142.24Tetrabutylammonium Borohydride
CAS:Controlled ProductApplications Tetrabutylammonium Borohydride is a strong reducing agent used in the synthesis of hyperbranched polyglycerol grafting on the surface of silica-coated nanoparticles.
References Panja, P. et al.: ACS Sust. Chem. Eng., 5, 4879 (2017);Formula:C16H40BNColor and Shape:NeatMolecular weight:257.3N-Ethylbenzylamine
CAS:Controlled ProductApplications N-Ethylbenzylamine is a reactant or reagent used in various organic syntheses. It is used in the preparation of CXCR4 injhibitors which are used to treat cancer metastasis and inflammation.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Bai, R. et al.: Eur. J. Med. Chem., 118, 340 (2016);Formula:C9H13NColor and Shape:NeatMolecular weight:135.2110-Amino-1-decanol
CAS:Controlled ProductApplications 10-Amino-1-decanol (cas# 23160-46-5) is a compound useful in organic synthesis.
References Lee, T., et al.: J. Biol. Chem., 270, 5375 (1995),Formula:C10H23NOColor and Shape:NeatMolecular weight:173.3Tetraethylammonium P-Toluenesulfonate
CAS:Controlled ProductApplications Tetraethylammonium P-Toluenesulfonate (cas# 733-44-8) is a useful research chemical.
Formula:C15H27NO3SColor and Shape:Off-WhiteMolecular weight:301.45N-ethyl-3-phenyl-1-propanamine hydrochloride
CAS:Controlled ProductApplications N-ethyl-3-phenyl-1-propanamine hydrochloride (cas# 13125-63-8) is a useful research chemical.
Formula:C11H17N·ClHColor and Shape:NeatMolecular weight:199.72Ammonium sulfide solution 40-48% wt. in H2O
CAS:Controlled ProductApplications Ammonium sulfide is a very useful reagent in various aspects ranging from large scale production of textile manufacture, trace metal analysis, patina to bronze, and as well as cell culture and organic reactions/synthesis. Recently it has been used as a cleaning solution in the study of semiconductor growth on indium phosphide with various metals.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Ferrandis, P., et al.: J. Appl. Phys., 123, 161534/1-161534/10 (2018)Formula:H8N2SColor and Shape:Single SolutionMolecular weight:68.149-Amino-3,4-dihydroacridin-1(2H)-one
CAS:Controlled ProductApplications Intermediate in the preparation of Mentane.
References Shutske, G., et al.: Bioorg. Med. Chem. Lett., 2, 865 (1992),Formula:C13H12N2OColor and Shape:NeatMolecular weight:212.25N-Ethylethylenediamine
CAS:Controlled ProductApplications N-Ethylethylenediamine
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFormula:C4H12N2Color and Shape:NeatMolecular weight:88.15Tetramethylammonium Bromide
CAS:Controlled ProductApplications Tetramethylammonium Bromide (cas# 64-20-0) is a useful research chemical.
Formula:C4H12BrNColor and Shape:NeatMolecular weight:154.056-TAMRA-SE
CAS:6-TAMRA-SE (6-TAMRA-NHS ester) is an amine-reactive form of tetramethylrhodamine and one of the traditional fluorophores used for automated DNA sequencing.Formula:C29H25N3O7Purity:98%Color and Shape:SolidMolecular weight:527.52N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide
CAS:N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide is a molecule that has been shown to have acetylcholine esterase (AChE) inhibitory activity. It binds to the active site of AChE, preventing it from breaking down acetylcholine, leading to the accumulation of this neurotransmitter. The inhibition of AChE by N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide prevents muscle contraction and leads to paralysis and death by asphyxiation. This drug has been used in the treatment of sarin gas poisoning. The molecular structure of N-[3-(Diethylaminomethyl)-4-hydroxyphenyl]acetamide is similar to that of pyridinium chlorides, which are used for synthesizing nerve agents such as sarin and soman. This drug also has a protonFormula:C13H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:236.31 g/molN-(Tert-butyl) hydroxylamine acetate
CAS:Controlled ProductN-(Tert-butyl) hydroxylamine acetate is a transport inhibitor that prevents the uptake of glutamate, an excitatory neurotransmitter. It has been shown to inhibit the replication of influenza virus in human cells by preventing the uptake of glutamate. N-(Tert-butyl) hydroxylamine acetate reacts with hydrochloric acid to form an antioxidant compound, and it has also been shown to have a protective effect against oxidative stress in yeast cells. This compound can be used as an antioxidant for biodiesel or urine samples, or as a reactant for cell lysis in microdialysis probes.Formula:C6H15NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:149.19 g/molEthyl 3-aminocinnamate
CAS:Ethyl 3-aminocinnamate is a versatile building block for the synthesis of complex compounds. It is also a useful intermediate for the synthesis of reaction components, such as antihistamines and antigens. Ethyl 3-aminocinnamate can be used to synthesize speciality chemicals, such as research chemicals and reagents. This compound has high purity and is a useful scaffold for the preparation of related compounds.Formula:C11H13NO2Purity:Min. 95%Molecular weight:191.23 g/mol5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CAS:5-Pyridin-3-yl-2H-pyrazol-3-ylamine is a fine chemical with applications in the research and development of pharmaceuticals, agrochemicals, and other speciality chemicals. 5-Pyridin-3-yl-2H-pyrazol-3-ylamine is also a versatile building block for the synthesis of complex molecules. This compound can be used as a reagent or intermediate in organic reactions. It is also an excellent scaffold for the synthesis of complex molecules.Formula:C8H8N4Purity:Min. 95%Color and Shape:Off-white to pale yellow or beige solid.Molecular weight:160.18 g/mol2-Amino-2-cyanoacetamide
CAS:2-Amino-2-cyanoacetamide is a chemical compound that has been shown to be reactive in the human liver and animal models. It is a purine derivative with a diatomic molecule, which has been shown to inhibit cancer cells in animals. 2-Amino-2-cyanoacetamide has been shown to inhibit the replication of pestivirus, an RNA virus that causes encephalitis and other diseases in humans. The nitrogen atoms on this molecule are responsible for its transport properties, including uptake by the gut and its ability to cross the blood brain barrier. 2-Amino-2-cyanoacetamide also inhibits the activity of amide hydrolase, which is an enzyme responsible for hydrolyzing peptides into amino acids. This process leads to a decrease in protein synthesis, which can lead to cell death.Formula:C3H5N3OPurity:Min. 95%Color and Shape:Beige To Tan SolidMolecular weight:99.09 g/mol2-Amino-9-fluorenol
CAS:2-Amino-9-fluorenol is a hydrophobic compound that binds to RNA. 2-Amino-9-fluorenol has been shown to have a binding constant of 1.2 x 10, which is much higher than the binding constant for curculigoside (5.2 x 10). This substance has shown to be an effective inhibitor of RNA synthesis in HL60 cells and various bacterial strains by binding to the ribose moiety of RNA and preventing transcription. The metabolic pathway for 2-amino-9-fluorenol consists of two steps: one involving a reactive intermediate, potassium ion, and another with methylamine as the reactant. These reactions are catalyzed by enzymes such as acetaldehyde dehydrogenase and amino transferases, respectively.Formula:C13H11NOPurity:Min. 95%Color and Shape:Yellow solid.Molecular weight:197.23 g/mol(R)-3-Hydroxy myristic acid dicyclohexylammonium salt
CAS:Controlled Product(R)-3-Hydroxy myristic acid dicyclohexylammonium salt is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research and as a high-quality, useful intermediate. It can be used in the synthesis of new drugs, such as anti-inflammatory agents. (R)-3-Hydroxy myristic acid dicyclohexylammonium salt is also an interesting scaffold for the development of new drugs or drug leads against various diseases.Formula:C26H51NO3Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:425.69 g/mol3-(Dibutylamino)propan-1-ol
CAS:3-(Dibutylamino)propan-1-ol is an intermediate that is used in the synthesis of procainamide and procaine. It can be prepared by reaction of dibutylamine with propanol. 3-(Dibutylamino)propan-1-ol has a high stability in organic solvents, such as chloroform, as well as in bioreactors and automated synthesizers. This product is also an efficient catalyst for reactions involving esters. 3-(Dibutylamino)propan-1-ol has been shown to be effective at inhibiting the growth of Mycobacterium smegmatis and Mycobacterium tuberculosis.Formula:C11H25NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:187.32 g/mol[4-(Aminomethyl)cyclohexyl]methanol
CAS:4-(Aminomethyl)cyclohexyl]methanol is a dicarboxylic acid and ester with the chemical formula CH2=C(CH3)(CO2H). It is used to synthesize polycarbonates, which are polyesters that contain carbonate groups. 4-(Aminomethyl)cyclohexyl]methanol has two carboxyl groups and one hydroxyl group that can react with trimellitic anhydride to form polycarbonates. Polycarbonate is a polymer that contains bisphenol A, which is the building block of many plastics and resins. 4-(Aminomethyl)cyclohexyl]methanol can be used as a monomer in the synthesis of polyesters and copolymers.Formula:C8H17NOPurity:Min. 95%Color and Shape:Beige PowderMolecular weight:143.23 g/molHexaammonium molybdate
CAS:Hexaammonium molybdate is a hexaammine salt of molybdenum with the chemical formula MoO(NH)6. It is a yellow crystalline solid that is insoluble in water, but soluble in organic solvents. Hexaammonium molybdate is used as an oxidizing agent for epoxidation reactions and as a catalyst for oxidation reactions of peroxides. It also has x-ray diffraction properties and can be used to identify ammonium ions in solution. Hexaammonium molybdate is also known to have nitridation and hydrogen peroxide decomposition properties.
Formula:(NH4)6•Mo7O24Purity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:1,163.94 g/mol3-Aminobenzophenone
CAS:3-Aminobenzophenone is an antimicrobial agent that binds to the receptor site of bacterial cell membranes and inhibits the synthesis of fatty acids. 3-Aminobenzophenone has shown antibacterial activity against Gram-positive bacteria, such as Bacillus subtilis, Listeria monocytogenes, and Staphylococcus aureus. The mode of action is thought to be due to its ability to form hydrogen bonds with the amide group in proteins. 3-Aminobenzophenone has also been shown to be effective against Gram-negative bacteria, such as Escherichia coli and Pseudomonas aeruginosa. This compound can be synthesized by a number of methods, including a skeleton method or by using molecular modeling techniques.Formula:C13H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:197.23 g/molDipropargylamine
CAS:Formula:C6H7NPurity:>97.0%(T)Color and Shape:Orange to Brown clear liquidMolecular weight:93.134-Nitro-4'-acetylaminodiphenyl sulfone
CAS:4-Nitro-4'-acetylaminodiphenyl sulfone is a high quality reagent that is useful for the synthesis of complex compounds. It is a useful intermediate and building block in the synthesis of fine chemicals, pharmaceuticals, and other organic compounds. 4-Nitro-4'-acetylaminodiphenyl sulfone has CAS No. 1775-37-7 and can be used as a speciality chemical in research laboratories. This compound has versatile uses in many types of reactions and can be used as a reaction component in the synthesis of many types of organic compounds.Formula:C14H12N2O5SPurity:Min. 95%Molecular weight:320.32 g/mol(R)-2-Amino-6-azidohexanoic acid HCl
CAS:(R)-2-Amino-6-azidohexanoic acid HCl is a chemical intermediate that is used in the synthesis of a number of biologically active compounds. It is also a versatile building block for the construction of complex molecules. This chemical has been shown to be useful in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. CAS No. 2098497-01-7Formula:C6H12N4O2·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:208.65 g/mol1-(4-Aminophenyl)-2-nitroethane
CAS:1-(4-Aminophenyl)-2-nitroethane is a high quality, reagent, complex compound that can be used as a useful intermediate in the production of fine chemicals. It is also used as a useful scaffold for the synthesis of compounds with interesting biological activities. This chemical can be used as a building block for reactions to produce versatile building blocks and reaction components for research chemicals.Formula:C8H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:166.18 g/mol1H-Pyrazolo[3,4-b]pyridine-3-amine
CAS:1H-Pyrazolo[3,4-b]pyridine-3-amine (1HPP) is a β-unsaturated ketone that can be synthesized from nitrous acid and triazine. 1HPP has been shown to inhibit the growth of cancer cells by binding to the DNA and inhibiting transcription and replication. Its binding to DNA may be due to hydrogen bonding interactions with chloride ions, as well as the presence of functional groups such as a carbonyl group and nitro group. 1HPP also inhibits the activity of xanthine oxidase, an enzyme that catalyzes the oxidation of hypoxanthine to xanthine. This inhibition may be due to its ability to form a covalent bond with this enzyme's cofactor, NADPH.Formula:C6H6N4Purity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/mol3-(2-Methylphenyl)-1H-pyrazol-5-amine
CAS:3-(2-Methylphenyl)-1H-pyrazol-5-amine is a chemical compound that can be used as a reactant, reagent, or scaffold in the synthesis of other compounds. It is a useful building block and intermediate for the synthesis of complex compounds. 3-(2-Methylphenyl)-1H-pyrazol-5-amine has been shown to have high purity and quality and is available at a reasonable price. This chemical is also versatile, as it can be used in reactions with other chemicals to form diverse products. 3-(2-Methylphenyl)-1H-pyrazol-5-amine belongs to CAS No. 57860-42-1 and is a fine chemical that can be used for research purposes only.Formula:C10H11N3Purity:Min. 95%Color and Shape:Off-White To Light Brown LiquidMolecular weight:173.21 g/molN,N-Dimethylbenzylamine
CAS:Dimethylbenzylamine is a colorless, volatile liquid with a low boiling point. It has been shown to be an effective biocide in the form of its copper complex, which may be used in detergent compositions for the inhibition of microbial growth on surfaces. Dimethylbenzylamine is also used as a standard reagent for determining redox potentials and has been studied extensively in kinetic and analytical chemistry. The reaction mechanism of dimethylbenzylamine has been determined to be similar to that of benzalkonium chloride and other quaternary ammonium salts. Dimethylbenzylamine is also used as a ligand in coordination geometry, transfer reactions, and salt metathesis.
Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol2-Fluoro-5-methylbenzylamine hydrochloride
CAS:2-Fluoro-5-methylbenzylamine hydrochloride is a reagent that is used as a starting material in the synthesis of fine chemicals, research chemicals, and speciality chemicals. It reacts with a variety of compounds to form complex compounds. 2-Fluoro-5-methylbenzylamine hydrochloride has a high quality and is a versatile building block for making other chemical products. The compound also has an interesting reactivity with various substrates. 2-Fluoro-5-methylbenzylamine hydrochloride can be used as an intermediate in the synthesis of pharmaceuticals, herbicides, insecticides, and dyes. The CAS number for this compound is 1214341-09-9.Formula:C8H11ClFNPurity:Min. 95%Molecular weight:175.63 g/mol(5-Nitro-1-naphthyl)amine
CAS:(5-Nitro-1-naphthyl)amine is an aromatic amine that has been used as a dye and as a reagent in organic synthesis. (5-Nitro-1-naphthyl)amine has an electron withdrawing effect on the aromatic ring, which creates an electron rich environment. This allows it to undergo reductive elimination reactions with hydrochloric acid or hydrazine. It can also be converted into nitro groups by reduction with hydrogen and hydrochloric acid, or by oxidation with potassium permanganate. The intramolecular hydrogen bond of (5-nitro-1-naphthyl)amine is stronger than the intermolecular hydrogen bonding of the molecule with water molecules. This means that the solubility of (5-nitro-1-naphthyl)amine in water is low because it cannot easily form hydrogen bonds with other water molecules. The chromatographic separation of (5-nitFormula:C10H8N2O2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:188.18 g/mol3-(N,N-Dimethylamino)benzhydrazide
CAS:3-(N,N-Dimethylamino)benzhydrazide is a versatile chemical building block that can be used to synthesize a wide range of compounds. It has been reported as an intermediate in the synthesis of a number of biologically active compounds such as 3-dimethylaminobenzhydrazide and 3-dimethylaminobenzoic acid. The compound is soluble in water and can be used in research into the synthesis of complex organic molecules.
Formula:C9H13N3OPurity:Min. 95%Molecular weight:179.22 g/mol4-Amino-3-phenylbutyric acid hydrochloride
CAS:Controlled Product4-Amino-3-phenylbutyric acid hydrochloride (4APB) is a GABA receptor agonist that belongs to the class of pharmacological agents. It has been shown to be effective in treating pediatric patients with epilepsy, as well as in the treatment of various metabolic disorders. The drug has also been used to treat symptoms caused by benzodiazepine withdrawal. 4APB binds to the benzodiazepine binding site on GABAA receptors and enhances the inhibitory actions of GABA. This causes sedation and muscle relaxation, which can be helpful for patients who have experienced a seizure or are withdrawing from benzodiazepines. 4APB also increases locomotor activity in rats and has been shown to have no effect on cardiac function.Formula:C10H13NO2•HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:215.68 g/mol1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride
CAS:1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride is a high quality, crystalline compound with a CAS number of 1179369-48-2. It is an intermediate in the synthesis of various fine chemicals, including pharmaceuticals and pesticides. 1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride also has applications as a versatile building block for the synthesis of other compounds and is used as a reaction component in organic chemistry. This reagent can be used to synthesize many different compounds for use in research or medical purposes.Formula:C9H14N4·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:251.16 g/mol(S)-3-Methylamino-1-(2-thienyl)-1-propanol
CAS:(S)-3-Methylamino-1-(2-thienyl)-1-propanol is a chiral molecule with two stereogenic centers. It is synthesized by the demethylation of acetylthiophene and the crystallization of the reaction mixture. The class of compounds to which (S)-3-Methylamino-1-(2-thienyl)-1-propanol belongs includes those that have hydroxy groups or diastereomeric salts. The hydroxy group on (S)-3-Methylamino-1-(2-thienyl)-1-propanol can be removed by demethylation, which leads to a mixture of products, including hydroxy and demethylated compounds.Formula:C8H13NOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:171.26 g/mol2-(4-Benzylpiperidin-1-yl)ethanamine
CAS:2-(4-Benzylpiperidin-1-yl)ethanamine is a fine chemical that is useful for the preparation of versatile building blocks. This compound is an intermediate in the synthesis of a variety of compounds, including research chemicals and speciality chemicals. It has been used as a reaction component in the synthesis of complex compounds with high quality. 2-(4-Benzylpiperidin-1-yl)ethanamine is also a reagent that can be used to synthesize amines and amides. CAS No. 25842-32-4Formula:C14H22N2Purity:Min. 95%Color and Shape:LiquidMolecular weight:218.34 g/mol2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid
CAS:2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid is a synthetic chemical that is used in wastewater treatment. It is also used as a precursor for the production of other chemicals, such as thiocyanates, peroxides, and bromoethanes. 2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid can be produced by the reaction of hydrochloric acid with thionyl chloride. It reacts with aluminium to produce an acylation reaction that produces 2,2'-dithiodiethanol (DTE). The DTE can be reacted with an organic compound to produce a variety of products, including salicylic acid or bromoethanes.Formula:C10H13NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:259.28 g/mol3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester
CAS:3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester is a low binding, mitochondrial labeling agent. It is photolabile and can be used in the study of respiratory complex activity. 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester has been shown to inhibit the enzyme mitochondrial complex I and II. The azido group on the molecule is homologous to a phosphate group in ATP and can be used as a substrate analogue for ATP synthase. This allows 3,5-Diamino-6-chloropyrazine-2-carboxylic acid methyl ester to be used as an experimental tool for studying ATP synthesis.
Formula:C6H7ClN4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.6 g/mol4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester, 90%
CAS:4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is an absorber that is used in the production of cationic surfactants. It has been shown to have clinical properties and can be combined with antibiotics for the treatment of inflammatory diseases. 4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is also used as a radiation absorber, which prevents the formation of free radicals by absorbing radiation. This drug also has an antioxidant effect and may protect skin cells from damage caused by UV light.Formula:C15H23NO4Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:281.35 g/mol4-Amino-2-methylphenol
CAS:4-Amino-2-methylphenol is a chemical substance that is used in the production of dyes, cationic surfactants, and basic dyes. It can be produced through oxidation of phenol or by dehydration of aniline. 4-Amino-2-methylphenol has been shown to have potential use as a surface enhancer for Raman spectroscopy. This compound has also been used to extract amines and ethers from organic solvents.Formula:C7H9NOPurity:Min. 95%Color and Shape:SolidMolecular weight:123.15 g/mol5-Amino-1,3,4-thiadiazole-2-carboxylic acid
CAS:5-Amino-1,3,4-thiadiazole-2-carboxylic acid is a benzene derivative that can be used as a fluorescent probe for the detection of anions. It has high specificity and sensitivity to chloride ions, which is due to its ability to form a five membered ring with the chloride ion. This molecular structure gives 5-amino-1,3,4-thiadiazole-2-carboxylic acid its characteristic fluorescence emission spectrum. The optimum conditions for the reaction are at pH 7.0 and room temperature with a concentration of 0.1 M in water. The reactivity of 5-amino-1,3,4-thiadiazole 2 carboxylic acid is increased by the presence of thiourea and naphthalene.Formula:C3H3N3O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:145.14 g/mol3-[Methyl(methylsulfonyl)amino]benzoic acid
CAS:3-[Methyl(methylsulfonyl)amino]benzoic acid is a chemical compound that is used as a building block for many other compounds. It is also a useful intermediate in the synthesis of various chemicals, such as pharmaceuticals and pesticides. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds and can be used as a reagent in research. 3-[Methyl(methylsulfonyl)amino]benzoic acid has CAS number 89469-46-5 and is available at high quality from our company.Formula:C9H11NO4SPurity:Min. 95%Color and Shape:White PowderMolecular weight:229.25 g/molImidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride
CAS:Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride is a fine chemical that is used as an intermediate in the synthesis of various compounds. It has been found to be an excellent building block for complex compounds and useful scaffold for a variety of research chemicals. Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride is also a reaction component that can be used in the synthesis of speciality chemicals and pharmaceuticals. Imidazo[1,2-a]pyridin-2-yl-methylamine dihydrochloride is soluble in water and methanol and can be stored at room temperature. This product has a CAS number of 452967-56-5.Formula:C8H9N3·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:220.1 g/molD-2-Aminobutyric acid
CAS:D-2-Aminobutyric acid is a chemical compound that can act as an antiplatelet agent. It is also a sodium salt that is used in kinetic and gravimetric analysis. D-2-Aminobutyric acid is metabolized by humans, with the 2-aminoisobutyric acid being the most prevalent metabolite. This chemical has been shown to be an inhibitor of matrix metalloproteinase activity and can act as an antioxidant to protect cells from radiation damage. D-2-Aminobutyric acid also inhibits protein synthesis by binding to carbonyl groups on proteins, which prevents them from being oxidized or degraded.Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol(4,N-Dimethylamino)benzylamine
CAS:4,N-Dimethylamino)benzylamine is a chromatographic standard that is used to measure the activity of human serum enzymes. It is also used as a reagent in analytical chemistry for the preparation of fatty acids with nmr spectra. This product can be used to detect amines by chemiluminescent reaction and can also be used as an intermediate in carnitine synthesis.Formula:C9H14N2Purity:Min. 95%Molecular weight:150.22 g/molBoc-L-norleucine dicyclohexylammonium salt
CAS:Controlled ProductBoc-L-norleucine dicyclohexylammonium salt is a cyclic peptide that has been shown to function as an anticoagulant. It is found in the sequence of protein and inhibits the coagulation process by inhibiting platelet aggregation. Boc-L-norleucine dicyclohexylammonium salt also acts as a molecular marker for c1-6 alkyl chains, which are found in viruses, and can be used to identify these molecules. This drug has antiviral activity against herpes simplex virus and inorganic acids such as hydrochloric acid.Formula:C11H21NO4·C12H23NPurity:Min. 95%Color and Shape:SolidMolecular weight:412.61 g/mol3-Methyl-N-methylbenzylamine
CAS:Formula:C9H13NPurity:>97.0%(GC)Color and Shape:Colorless to Light yellow to Light orange clear liquidMolecular weight:135.213-(Difluoromethoxy)benzyl amine
CAS:3-(Difluoromethoxy)benzyl amine is a high-quality reagent that is used as an intermediate in the synthesis of complex compounds. 3-(Difluoromethoxy)benzyl amine is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block, which can be used to synthesize different functional groups. 3-(Difluoromethoxy)benzyl amine is soluble in many organic solvents and has a boiling point of 193 °C.Formula:C8H9F2NOPurity:Min. 95%Molecular weight:173.16 g/mol2,2'-Diamino-4,4'-bithiazole
CAS:2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.Formula:C6H6N4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:198.27 g/mol2-Methyl-4-nitroaniline
CAS:Formula:C7H8N2O2Purity:>98.0%(GC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:152.15Quinolin-5-yl-methylamine
CAS:Quinolin-5-yl-methylamine is a fine chemical that is used as a research chemical. It can be used as a reagent and as a speciality chemical. This compound has a high quality and is versatile in its use. Quinolin-5-yl-methylamine can be used in the synthesis of complex compounds, such as pharmaceuticals, agrochemicals, and polymers. It is also an intermediate that can be used to create other useful compounds, such as building blocks or scaffolds. The CAS number for this compound is 58123-57-2.Formula:C10H10N2Purity:Min. 95%Color and Shape:SolidMolecular weight:158.2 g/molN-Methyloctylamine
CAS:N-Methyloctylamine is a low energy, organic extractant that is soluble in water and ethanol. It has been shown to be an effective agent for the extraction of adenine nucleotides from acidic aqueous solutions. The hydroxyl group on the molecule enables oxidation reactions with molecules containing aldehyde groups, such as diphenyl ethers and amines. N-Methyloctylamine has also been shown to be an effective catalyst for transfer reactions between particles, such as nanoparticles.
Formula:C9H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.27 g/molBES
CAS:BES, also known as 2-[N,N-Bis-(2-hydroxyethyl)amino]ethanesulfonic acid, is a buffering agent that forms complexes with DNA and certain metal ions, It has an optimal pH range of 6.4-7.8 and a pKa of 7.09.Formula:C6H15NO5SPurity:(%) Min. 99.0%Color and Shape:PowderMolecular weight:213.2 g/mol3-Fluoro-4-(4-morpholinyl) benzenamine
CAS:3-Fluoro-4-(4-morpholinyl) benzenamine is an antibiotic drug that belongs to the group of nitro compounds. It is active against bacteria and fungi, but not against viruses. It has been shown to inhibit bacterial growth by binding to the gyrase enzyme, which is essential for DNA replication. 3-Fluoro-4-(4-morpholinyl) benzenamine also inhibits protein synthesis by topoisomerase inhibition and has been shown to be effective against a wide range of bacteria including Pseudomonas aeruginosa, Escherichia coli, Enterobacter cloacae, Klebsiella pneumoniae, Proteus mirabilis, Serratia marcescens, and Staphylococcus aureus. 3-Fluoro-4-(4-morpholinyl) benzenamine has low toxicity in humans because it reacts with nitric oxide (NO), producing harmless fluoroacetate
Formula:C10H13FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:196.22 g/mol(R)-(+)-1-(4-Bromophenyl)ethylamine
CAS:(R)-(+)-1-(4-Bromophenyl)ethylamine is a chiral anion that can be used as a ligand for supramolecular chemistry. It reacts with primary amines to form a diazenyl (an anion with two nitrogen atoms and one carbon atom). The diazenyl molecule has been shown to have chemotactic activity and to stimulate the immune system. The (R)-(+)-1-(4-bromophenyl)ethylamine is generally stable when it is in contact with water, but is unstable when heated due to decomposition by light or oxygen.
Formula:C8H10BrNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:200.08 g/mol4-Amino-6-chloro-2-(methylthio) pyrimidine
CAS:4-Amino-6-chloro-2-(methylthio) pyrimidine is a reactive chemical that is used in medicine as an antioxidant. It has been shown to have beneficial effects on atherosclerosis, colitis and cancer. 4-Amino-6-chloro-2-(methylthio) pyrimidine has also been shown to inhibit the production of reactive oxygen species (ROS). ROS are generated by lipoxygenase enzymes in soybean oil and cause damage to cells. 4-Amino-6-chloro-2-(methylthio) pyrimidine binds to the enzyme's heme group, preventing it from forming ROS.Formula:C5H6ClN3SPurity:Min. 95%Molecular weight:175.64 g/molN-Methyloctadecylamine
CAS:N-Methyloctadecylamine is a cationic surfactant that is used in the production of specialty chemicals, such as emulsifiers and wetting agents. It has been reported to have reactive properties, which may be due to its ability to react with fatty acids or amines. N-Methyloctadecylamine is also known as a lubricity agent, which improves the lubricity of materials. This chemical is an organic solution that contains hydroxyl groups, which are responsible for its high water solubility.
Formula:C19H41NPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:283.54 g/mol(3-Isopropoxybenzyl)amine
CAS:(3-Isopropoxybenzyl)amine is a high quality, reagent grade chemical that can be used as an intermediate for the synthesis of complex organic compounds. It is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound has a versatile building block that is used in the synthesis of new molecules. Reaction components such as (3-isopropoxybenzyl)amine are important for synthesizing more complex molecules and can be easily purified with chromatography or recrystallization.Formula:C10H15NOPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:165.23 g/molN,N'-Diphenylethylenediamine
CAS:N,N'-Diphenylethylenediamine (DPEN) is a quaternary ammonium compound that possesses anti-inflammatory activity. DPEN inhibits the production of prostaglandin E2, which has been shown to be involved in prostate cancer cell growth and proliferation. This drug binds to receptors on the cell surface and blocks the binding of dopamine, leading to an increase in intracellular levels of cAMP, which is a second messenger for hormones. The drug also has genotoxic effects, such as DNA strand breaks and chromosomal aberrations. DPEN can bind to nitrogen atoms and form hydrogen bonds with other molecules such as hydrochloric acid. The drug also emits nitric oxide (NO), sulfur dioxide (SO2), nitrous oxide (N2O), and ammonia (NH3). The emission rates are dependent on pH levels.Formula:C14H16N2Purity:Min. 97.5 Area-%Color and Shape:PowderMolecular weight:212.29 g/mol1,4-Diaminoanthraquinone
CAS:1,4-Diaminoanthraquinone is a monomeric dye that absorbs light in the visible region of the electromagnetic spectrum. It is soluble in organic solution and has a high solubility in glycol ether. The dye can be activated by hydrogen bonding to form the corresponding anthraquinone dye. 1,4-Diaminoanthraquinone has been shown to have an absorption maximum at around 520 nm and to be soluble in organic solvents such as glycol ethers. The compound is also water-insoluble, which makes it suitable for use in microcapsules.Formula:C14H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/molN-Isopropylaniline
CAS:Formula:C9H13NPurity:>99.0%(GC)(T)Color and Shape:Colorless to Orange to Green clear liquidMolecular weight:135.21Ammonium formate
CAS:Ammonium formate is a formic acid that is used in the treatment of bowel disease. It also has inhibitory properties against copper chloride and formic acid, which are two chemical compounds that are commonly found in wastewater. Ammonium formate can be used to treat wastewater by inhibiting complex enzymes (e.g., β-oxidoreductase) and preventing the formation of toxic chemicals such as formaldehyde, acetic acid, and hydrogen peroxide. Ammonium formate has been shown to increase the rate of phase transition temperature for zirconium oxide by suppressing its oxidation and reducing its thermal conductivity. The matrix effect of ammonium formate can be used as a model system for studying enzyme activities and biocompatible polymers.
Formula:CH2O2•H3NPurity:Min. 95%Color and Shape:White Clear LiquidMolecular weight:63.06 g/mol5-Amino-4-bromo-3-methylpyrazole hydrobromide
CAS:5-Amino-4-bromo-3-methylpyrazole hydrobromide is an intermediate in the synthesis of a variety of compounds. It is also a building block for the synthesis of heterocycles, such as pyrazoles, indazoles, benzoxazoles, and benzothiazoles. 5-Amino-4-bromo-3-methylpyrazole hydrobromide can be used as a reagent to synthesize pharmaceuticals and other useful compounds. 5-Amino-4-bromo-3-methylpyrazole hydrobromide is a versatile building block that can be used in the synthesis of many different types of compounds. This compound has been shown to react with various groups on organic molecules to form new chemical structures.Formula:C4H6BrN3•BrHPurity:Min. 95%Color and Shape:PowderMolecular weight:256.93 g/mol(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine
CAS:(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine is a chiral compound that has been shown to be an effective catalyst for the desymmetrization of acid moieties in dna microarrays. The nature of this ligand is determined by the interactions with zirconium complexes and amines. It has been shown to have a strong interaction with monolayers and can be used as a ligand for the expansion of amines.Formula:C16H20N2Purity:Min. 95%Color and Shape:SolidMolecular weight:240.34 g/mol5-Methoxy-3(2-aminopropyl)indole hydrochloride
CAS:Controlled Product5-Methoxy-3(2-aminopropyl)indole hydrochloride is a useful reagent for the synthesis of complex compounds and a versatile building block for the preparation of speciality chemicals. It is used in the production of fine chemicals, such as reagents and intermediates. This compound also has potential use as a research chemical or as a reaction component in organic syntheses.Formula:C12H16N2O·HClPurity:Min. 95%Molecular weight:240.73 g/mol2-Amino-2',4-dichlorodiphenyl Ether
CAS:Formula:C12H9Cl2NOPurity:>98.0%(GC)(T)Color and Shape:Colorless to Brown clear liquidMolecular weight:254.114-Amino-6-fluoroquinazoline
CAS:4-Amino-6-fluoroquinazoline (4AFQ) is a protease inhibitor that has been shown to be effective in treating ulcerative colitis. It inhibits the activity of the human neutrophil elastase and cathepsin G, which are enzymes that degrade proteins and are involved in the inflammatory response. 4AFQ has also been shown to have antiatherogenic effects, inhibiting lipid uptake in macrophages and reducing fatty acid synthesis. This drug also induces apoptosis of monocytes, which reduces inflammation by decreasing cytokine production. 4AFQ is used as a probiotic agent for treatment of bacterial infections or as an additive to food products. 4AFQ can also be used as an adjuvant therapy for cancer treatments because it increases the effectiveness of chemotherapy drugs such as cisplatin and paclitaxel. This drug's water-soluble nature allows it to penetrate cell membranes more easily than other drugs with similarFormula:C8H6FN3Purity:Min. 95%Color and Shape:PowderMolecular weight:163.15 g/molEthyl-2-aminoquinoline-3-carboxylate
CAS:Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.
Formula:C12H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.24 g/mol4-Aminopyridazin-3(2H)-one
CAS:4-Aminopyridazin-3(2H)-one is an antiplatelet drug that has been shown to have a pharmacological effect on the central nervous system. It is also used as a chemotherapeutic agent for the treatment of certain types of cancer. 4-Aminopyridazin-3(2H)-one contains two nitrogen atoms that are substituted with methyl groups, which can be hydrolyzed by liver enzymes to form pyridazine and 4-aminopyridine. 4-Aminopyridazin-3(2H)-one inhibits bacterial growth by inhibiting protein synthesis and cell division at the ribosome level. This drug also has antimicrobial activity against Gram-positive bacteria and fungi, but is not active against Gram-negative bacteria such as Escherichia coli.
Formula:C4H5N3OPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:111.1 g/mol3-Amino-4-hydroxybenzoic acid hydrate
CAS:3-Amino-4-hydroxybenzoic acid hydrate is a fine chemical that is used as a versatile building block in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals. It is an intermediate for the preparation of various research chemicals. 3-Amino-4-hydroxybenzoic acid hydrate has been shown to be an effective reagent for the synthesis of certain complex compounds. It also has high quality and can be used as a reaction component in many reactions.Formula:C7H7NO3·H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:171.15 g/mol1-(7,8-Diamino-1,2,4,5-tetrahydro-1,5-methano-3H-3-benzazepin-3-yl)-2,2,2-trifluoroethanone
CAS:Varenicline Diamine Impurity - Bio-X ™ is a diamine impurity of varenicline, a medication used for smoking cessation. Varenicline acts as a partial agonist at α4β2 nicotinic acetylcholine receptors, which are involved in the addictive effects of nicotine. Researchers utilize this compound to study its effects on nicotine addiction and develop potential treatments for smoking cessation. This impurity is used as a reference standard or analytical tool in the quality control and manufacturing process of varenicline and serves as an important marker for ensuring the purity and consistency of varenicline during its production, helping to maintain the medication's safety and efficacy for patients seeking to quit smoking.Formula:C13H14F3N3OPurity:Min. 96 Area-%Color and Shape:PowderMolecular weight:285.27 g/molTetraoctyl ammoniumchloride
CAS:Tetraoctyl ammoniumchloride is an inexpensive chemical that has a high affinity for membranes. It is a cationic surfactant with a structure of four octyl chains, each containing an amine group. Tetraoctyl ammoniumchloride has been used to study the kinetics of ion transport in membranes and has been shown to be able to inhibit nitrate uptake by plant roots. This chemical also has light resistance properties and can be used to protect gold nanoparticles from degradation by light.
Formula:C32H68ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:502.34 g/mol1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester
CAS:1-Methyl-5-amino-1H-benzimidazole-2-butanoic acid ethyl ester is a fine chemical that can be used to make a variety of other compounds. It is also used as a reagent in the synthesis of complex compounds, research chemicals, and speciality chemicals. The CAS number for this compound is 3543-73-5. This product has a high quality and is useful as an intermediate or reaction component in the synthesis of useful scaffolds.Formula:C14H19N3O2Purity:Min. 95%Color and Shape:Orange To Brown SolidMolecular weight:261.32 g/molDL-glutamine
CAS:DL-glutamine is a non-essential amino acid that is needed for protein synthesis, energy production, and the function of gut cells. It is found in many foods such as dairy products and meat. L-glutamic acid is synthesized from DL-glutamine by bacteria in the intestines and can be used as a nitrogen source by other bacteria. Butyric acid is produced as a result of bacterial fermentation of DL-glutamine, which can have effects on the liver cells. The cellular morphology of liver cells changes when exposed to butyric acid.Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/mol(3-Aminopropyl)phosphonic acid
CAS:(3-Aminopropyl)phosphonic acid is an organic compound that is structurally similar to the neurotransmitter gamma-aminobutyric acid (GABA). It is a potent uptake inhibitor of GABA and has been shown to inhibit cancer growth in vitro. The mechanism of action for (3-aminopropyl)phosphonic acid is not fully known, but it has been suggested that it inhibits tumor cell proliferation by binding to ganglion cells and inhibiting their growth. This inhibition may be due to its ability to act as a potent antagonist at the GABA receptor site.
Formula:C3H10NO3PPurity:Min. 95%Color and Shape:White PowderMolecular weight:139.09 g/mol2-Amino-6-methoxybenzoic acid
CAS:2-Amino-6-methoxybenzoic acid is a monosubstituted amide, which is synthesized by the hydrolysis of 2-amino-5-methylbenzoic acid with hydrochloric acid in the presence of diacetate. This compound is formed as part of the biosynthesis of aminophenols and heterocycles. It can be used to adsorb metal ions and organic compounds, such as chloride and butyllithium. 2-Amino-6-methoxybenzoic acid is also found in aeruginosa infections due to its ability to inhibit bacterial growth by inhibiting protein synthesis. The synthesis of this compound requires shikimate pathway enzymes.Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol1-{{[5-(4-Nitrophenyl)-2-furanyl]methylene}amino}-2,4-imidazolidinedione
CAS:Dantrolene is an experimental model for malignant hyperthermia, a rare genetic condition that can cause muscle rigidity and death. Dantrolene has been shown to inhibit the activity of the dinucleotide phosphate (NADH) dehydrogenase enzyme in muscle cells. In addition, it inhibits calcium release from the sarcoplasmic reticulum and activates ryanodine receptors. Dantrolene also inhibits muscle contractions and prevents neuronal death by inhibiting the release of glutamate.Formula:C14H10N4O5Purity:Min. 95%Color and Shape:SolidMolecular weight:314.25 g/mol1-Amino-2-methyl-propan-2-ol
CAS:1-Amino-2-methyl-propan-2-ol is a cytotoxic molecule that has been shown to inhibit the growth of cancer cells. It is synthesized by converting 1,4-benzenediamine and cyclopentanol into the corresponding amines. The amines are then condensed with an alkanolamine in a kinetic reaction to form 1-amino-2-methylpropan-2-ol. This product's anticancer activity may be due to its ability to induce nucleophilic attack on DNA, leading to DNA strand breakage. 1AMPP has also been shown to have antiviral properties against HIV infection.Formula:C4H11NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:89.14 g/mol[(1-Propyl-1H-pyrazol-3-yl)methyl]amine
CAS:[(1-Propyl-1H-pyrazol-3-yl)methyl]amine is a versatile building block that can be used as a reaction component in the synthesis of various complex compounds. It is an intermediate in the production of high quality, reagent grade [(1-Propyl-1H-pyrazol-3-yl)methyl]amine. This product is classified by the Chemical Abstracts Service (CAS) number 1006333-47-6.Formula:C7H13N3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:139.2 g/mol2-Ethylhexyl 4-dimethylaminobenzoate
CAS:2-Ethylhexyl 4-dimethylaminobenzoate is a sulfa drug that is used for the prevention of skin cancer, and it has been shown to be effective against bacterial strains in vitro. It also has a monosodium salt and a hydroxyl group. 2-Ethylhexyl 4-dimethylaminobenzoate is used as an analytical method for measuring the concentration of zirconium oxide in wastewater and drinking water samples. This compound has been used in vivo to show that it can inhibit the growth of bacteria by interfering with DNA synthesis. 2-Ethylhexyl 4-dimethylaminobenzoate is also used as a sunscreen and provides protection against UV radiation by absorbing light at wavelengths between 280 and 320 nm.Formula:C17H27NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:277.4 g/mol3-(Ethoxycarbonylamino)phenothiazine
CAS:3-(Ethoxycarbonylamino)phenothiazine is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for the synthesis of other compounds and can be used in the production of fine chemicals, reagents, and complex compounds. 3-(Ethoxycarbonylamino)phenothiazine has been shown to have a high reactivity and is useful as a building block in organic chemistry. This product also has versatile uses in research, which includes drug discovery and development.Purity:Min. 95%2-Amino-7,8-dihydroquinazolin-5(6H)-one
CAS:2-Amino-7,8-dihydroquinazolin-5(6H)-one is a research chemical that belongs to the group of quinazolinones. It is a useful building block for the synthesis of other compounds. This compound can be reacted with various reagents to form new compounds. 2-Amino-7,8-dihydroquinazolin-5(6H)-one has been used as a starting material in the synthesis of PET imaging agents for diagnostic and therapeutic purposes. This compound is also used as a reaction component in organic chemistry research.
Formula:C8H9N3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:163.18 g/mol1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride
CAS:Controlled Product1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride is an intubation agent that belongs to the group of benzydamine. It has been shown to have anti-inflammatory properties and may be used for the treatment of throat inflammation, including sore throat caused by squamous cell carcinoma, as well as for other inflammatory conditions such as mucositis, which is a complication from radiation therapy or chemotherapy. This drug can also be used with nonsteroidal anti-inflammatory drugs (NSAIDs) to treat pain and inflammation associated with osteoarthritis. 1-Benzyl-3-[3-(dimethylamino)propoxy]-1H-indazole hydrochloride has been shown to inhibit polymerization reactions by intramolecular hydrogen transfer and may have analytical applications in polymer compositions.Formula:C19H24ClN3OPurity:Min. 95%Color and Shape:White PowderMolecular weight:345.87 g/mol6-Bromoquinazolin-4-amine
CAS:6-Bromoquinazolin-4-amine is an alkylamine that is used as a chemical intermediate. It reacts with formamide to produce formamidine, which is a result of the amination of formamide. 6-Bromoquinazolin-4-amine has been shown to react with aromatic amines to produce substituted quinazolines.Formula:C8H6BrN3Purity:Min. 95%Color and Shape:White PowderMolecular weight:224.06 g/mol1-(4-Bromophenyl)ethylamine
CAS:1-(4-Bromophenyl)ethylamine is a hdac inhibitor. This drug has been shown to be an amide, which is a class of chemical compounds that are the basis of many pharmaceuticals. It has been shown to have degenerative diseases, such as Alzheimer's disease and Parkinson's disease, and may also have an effect on amines. 1-(4-Bromophenyl)ethylamine inhibits hydrogen chloride and enantiomer with inflammatory diseases. It also has antiinflammatory activity, which may be due to its ability to inhibit acid molecules and biological studies.Formula:C8H10BrNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:200.08 g/mol4-(N-Maleimido)benzyl-a-trimethylammonium iodide
CAS:4-(N-Maleimido)benzyl-a-trimethylammonium iodide is a carotenoid that acts as an agonist binding site for the receptor molecule. It has been shown to inhibit tumor cell growth and induce apoptosis. 4-(N-Maleimido)benzyl-a-trimethylammonium iodide binds to the redox potential of iron atoms, which are important in many biochemical reactions and in maintaining iron homeostasis. The x-ray crystal structures of this compound show that it has a chemical biology model system and can be used to study the function of toll-like receptors. This drug also has an irreversible inhibition effect on cation channels, which may be due to its ability to block the opening of these channels by binding to them.Formula:C14H17IN2O2Purity:Min. 95%Color and Shape:Yellow SolidMolecular weight:372.2 g/mol6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine
CAS:6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine is a reagent that is used in the synthesis of various chemical substances. It is a versatile building block and can be used as an intermediate for the production of fine chemicals. 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine has been shown to have high reactivity and selectivity, making it a useful scaffold for organic synthesis. This compound can be used as an intermediate for the production of complex compounds such as pharmaceuticals, agrochemicals, or perfumes. 6-Amino-5(2,2-diethoxyethyl)-4-hydroxy pyrimidine is also known to be useful in research fields such as biology and medicine.Formula:C10H17N3O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:227.26 g/molN,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
CAS:N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is a polymer film that is used to prepare samples for various analytical techniques. It has a high solubility in organic solvents and it can be used to dissolve polymers with low solubility in water. N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is soluble in acetonitrile and it has been shown to have an amide group. It does not have any toxic effects on cells or tissues and it does not show any signs of hydrocarbon group damage.Formula:C24H50N4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:394.68 g/mol(1-Methyl-1H-benzimidazol-2-yl)methylamine
CAS:Controlled Product(1-Methyl-1H-benzimidazol-2-yl)methylamine is a heterocyclic compound with the chemical formula C6H5NCH3. It is used in organic synthesis as a building block for other compounds. (1-Methyl-1H-benzimidazol-2-yl)methylamine can be synthesized by reacting methylamine and benzimidazole in solvothermal conditions, followed by purification with ionization mass spectrometry. The compound has a molecular weight of 136 g/mol and an ionization mass of 133. This compound is homolytic under standard conditions, meaning that it undergoes reaction processes that break covalent bonds using heat or light energy. This process creates ions from neutral molecules, which are then analyzed by ionization mass spectrometry to determine the composition of the molecule.Formula:C9H11N3Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:161.2 g/mol2-Amino-4,5-dimethylphenol
CAS:2-Amino-4,5-dimethylphenol is a compound that exhibits anticancer activity. It is an arylimine that has been shown to inhibit the proliferation of cancer cells in vitro and in vivo. The mechanism of action is not fully understood, but it is believed that 2-amino-4,5-dimethylphenol may act as a nucleophile in reverse Michael addition reactions with electrophiles. This compound also has been shown to be potent against some cancer cell lines and to induce apoptosis through caspase activation. 2-Amino-4,5-dimethylphenol interacts with aminophenols in vitro, forming supramolecular complexes that are cytotoxic to cancer cells.
Formula:C8H11NOPurity:Min. 95%Color and Shape:Brown SolidMolecular weight:137.18 g/mol4-Dimethylaminobenzylamine dihydrochloride
CAS:4-(Dimethylamino)benzylamine dihydrochloride (DMAA) is an inhibitor of the enzyme form of acetylcholinesterase. It has been used as a reagent in the biochemical, analytical and chromatographic detection of acetylcholine. DMAA can be used to measure acetylcholine levels in human serum, and has a kinetic time range of 0.5-2 hours. This chemical has potent inhibition against cytosolic but not plasma cholinesterase activity, which may be due to its binding to the active site of the enzyme. DMAA also inhibits lymphocytic leukemia cell growth by inducing chemiluminescence, which is a reaction that produces light from a chemical reaction in the absence of oxygen.
Formula:C9H14N2•(HCl)2Purity:Min. 95%Molecular weight:223.14 g/mol5-Pyridin-2-yl-2H-pyrazol-3-ylamine
CAS:5-Pyridin-2-yl-2H-pyrazol-3-ylamine is a chemical intermediate that can be used in the synthesis of many different compounds. This compound is a versatile building block that can be used to make complex substances, as well as being an excellent reagent for research purposes. It has been shown to be useful as a reactant in the preparation of high quality chemicals and speciality chemicals. 5-Pyridin-2-yl-2H-pyrazol-3-ylamine is a fine chemical with CAS No. 92352-29-9.Formula:C8H8N4Purity:Min. 95%Color and Shape:Off-White Or Light Brown SolidMolecular weight:160.18 g/mol6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one
CAS:6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one is a fine chemical that is a useful building block for research chemicals and speciality chemicals. It can be used as a reagent in organic synthesis, as well as in the production of high quality and versatile building blocks. 6-Amino-8-methyl-2H-1,4-benzoxazin-3(4H)-one can be reacted to form useful scaffolds or intermediates that are valuable in the process of making complex compounds.Formula:C9H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.19 g/molTrt-cysteamine hydrochloride
CAS:Trt-cysteamine hydrochloride is a prodrug that is metabolized to cysteamine in vivo. Cysteamine inhibits the production of tumor necrosis factor (TNF) by binding to its receptor and blocking NF-κB signaling pathways. In vitro models have shown that trt-cysteamine hydrochloride has minimal effects on cells, but when used in vivo, it can inhibit oxidative stress and induce cell death. Trt-cysteamine hydrochloride also binds to molecular targets with disulfide bonds, which may be potential therapeutic targets for cancer treatment.Formula:C21H21NS·HClPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:355.92 g/molMethenamine hippurate
CAS:Controlled ProductMethenamine hippurate is a drug that has been used in the treatment of urinary tract infections. It is also used to prevent recurrence of these infections. Methenamine hippurate works by releasing formaldehyde, which inhibits the growth of bacteria by affecting their cell membrane. The release of formaldehyde is dependent on the concentration of methenamine and the pH, with a pH range from 7.0 to 8.5 being most effective for inhibiting bacterial growth. The release of formaldehyde can be inhibited by adding an acid to the urine sample or by adding hippurate to methenamine hippurate. Methenamine hippurate may cause drug interactions with other drugs that are eliminated through the kidneys, such as acetaminophen, sulfonamides, and indomethacin. This drug also has been shown to have therapeutic effects on choroidal neovascularization and geriatric patients with urinary tract infections.!-- END-->Formula:C6H12N4·C9H9NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:319.36 g/mol5-Amino-2-methylindole
CAS:5-Amino-2-methylindole is a hyaluronic acid inhibitor that has been shown to have an inhibitory effect on the growth of some bacteria. It inhibits the synthesis of bacterial enzymes and growth factors, which are required for bacterial cell division. 5-Amino-2-methylindole also inhibits the production of a number of important enzymes in bacteria, including benzofuran derivatives, as well as p. aeruginosa. This drug is used as a topical treatment in cases where there is tissue damage or inflammation. 5-Amino-2-methylindole has been shown to be effective against gram positive bacteria such as Streptococcus pyogenes and Enterococcus faecalis, but not against gram negative bacteria such as Pseudomonas aeruginosa or Escherichia coli.Formula:C9H10N2Purity:Min. 95%Color and Shape:Yellow To Dark Brown SolidMolecular weight:146.19 g/mol(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid
CAS:(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid is a synthetic compound that can be used as an antibiotic. It is synthesized from acetonitrile and phosphorus oxychloride in the presence of hydroxyl groups. This reaction yields a mixture of amides and cyanoacetamide derivatives. The amides are then converted to their respective alkyl chlorides with methyl iodide, which are then reacted with dimethyl acetylenedicarboxylate to form the desired product. The final step is to hydrolyze the ester group with hydrochloric acid to yield (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid. This chemical has been shown to have antibacterial properties against some strains of bacteria such asFormula:C6H8N4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:216.22 g/mol2-Amino-3-hydroxyanthraquinone
CAS:Formula:C14H9NO3Purity:>98.0%(T)Color and Shape:Orange to Amber to Dark red powder to crystalMolecular weight:239.23Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl
CAS:Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl is a fine chemical that is used as a building block, reagent, and speciality chemical. It has been shown to be an effective intermediate in the synthesis of complex compounds. Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl also has a versatile scaffold for organic synthesis.
Formula:C8H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.64 g/mol2-Amino-4,6-dihydroxy-5-methylpyrimidine
CAS:2-Amino-4,6-dihydroxy-5-methylpyrimidine is a versatile building block that can be used in the synthesis of complex compounds. It has CAS No. 55477-35-5 and can be used as a reagent or speciality chemical for research purposes. 2-Amino-4,6-dihydroxy-5-methylpyrimidine is also useful for the synthesis of reaction components and scaffolds for high quality compounds.
Formula:C5H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:141.13 g/mol



