
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(30,798 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,785 products)
- Tertiary Amines(17,108 products)
Found 8776 products of "Amines"
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2-(Dimethylamino)ethanol
CAS:Controlled Product<p>2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.</p>Formula:C4H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:89.14 g/mol2-Methyltryptamine
CAS:Controlled Product<p>2-Methyltryptamine is a tryptamine derivative that binds to the 5-HT2 receptors in the brain and blocks the action of serotonin. It has been proposed as a possible treatment for human immunodeficiency, but more research is needed to determine its efficacy. 2-Methyltryptamine acts as an agonist at 5-HT2 receptors and can be used in plate tests to detect histones deacetylase activity.</p>Formula:C11H14N2Color and Shape:Slightly Yellow PowderMolecular weight:174.24 g/molZ-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25N3O3Purity:Min. 95%Molecular weight:391.46 g/mol4-Methylcyclohexylamine
CAS:<p>4-Methylcyclohexylamine is a compound that is used as an inhibitor of the enzyme ornithine decarboxylase. It also has been shown to have anti-inflammatory properties in cell culture and in animal models of inflammatory bowel disease. 4-Methylcyclohexylamine binds to the active site of the enzyme, preventing it from converting ornithine into putrescine. Ornithine decarboxylase inhibitors are a new class of drugs for the treatment of inflammatory bowel disease, which are effective against both ulcerative colitis and Crohn's disease.</p>Formula:C7H15NPurity:Min. 95%Molecular weight:113.2 g/mol[2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17N3Purity:Min. 95%Molecular weight:203.28 g/molEltrombopag olamine
CAS:<p>Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of elt</p>Formula:C25H22N4O4•(C2H7NO)2Purity:Min. 95%Color and Shape:PowderMolecular weight:564.63 g/mol3-Chloro-N-methylpropan-1-amine HCl
CAS:<p>Please enquire for more information about 3-Chloro-N-methylpropan-1-amine HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H11Cl2NPurity:Min. 95%Molecular weight:144.04 g/molN-Trifluoroacetyl (S)-amphetamine
CAS:Controlled Product<p>Please enquire for more information about N-Trifluoroacetyl (S)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 g/mol2- (4-Bromophenoxy) - N, N- diethylethanamine
CAS:Controlled Product<p>Please enquire for more information about 2- (4-Bromophenoxy) - N, N- diethylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18BrNOPurity:Min. 95%Molecular weight:272.18 g/mol6-Amino-1,3,5-triazine-2,4-diol
CAS:<p>6-Amino-1,3,5-triazine-2,4-diol is a chemical that is soluble in water and has been shown to be an effective inhibitor of cyanuric acid degradation. It has been used in wastewater treatment and as a model system for the study of melamine and cyanuric acid interactions. 6-Amino-1,3,5-triazine-2,4-diol binds to cyanuric acid by forming a complex with it. This prevents the formation of reactive intermediates that lead to the degradation of cyanuric acid. 6-Amino-1,3,5-triazine-2,4-diol also inhibits the oxidation catalyst activity of sodium carbonate at pH 8.5. The toxicity of this chemical has been studied in rats and was found to be low.</p>Formula:C3H4N4O2Purity:Min. 95%Molecular weight:128.09 g/mol4-Methoxy-N-methylbenzylamine
CAS:<p>4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/mol(S)-N-Ethyl amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (S)-N-Ethyl amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18ClNPurity:Min. 95%Molecular weight:199.72 g/molBis[(S)-1-phenylethyl]amine
CAS:<p>Bis[(S)-1-phenylethyl]amine (BPEA) is an amide that is used as a synthetic intermediate in the process of alkylating and halogenating amines. BPEA is prepared by reacting phenethylamine with chloroacetic acid and phosphorous trichloride. It has been shown to have high efficiency in this reaction, with little impurities and a high yield. The product of this reaction can be purified using recrystallization or preparative thin-layer chromatography. BPEA is a ligand that contains a stereogenic center, which allows for the preparation of chiral compounds with great stereoselectivity. This synthetic intermediate can be used to prepare organometallic compounds in the presence of a phosphite ligand.</p>Formula:C16H19NPurity:Min. 95%Molecular weight:225.33 g/mol21-Amino-17-hydroxyprogesteroneHydrochloride
CAS:Controlled Product<p>21-Amino-17-hydroxyprogesteroneHydrochloride is a synthetic corticosteroid that is used to suppress the immune system in patients with severe allergies and those who have had an organ transplant. It binds to receptors on the surface of lymphocytes, preventing them from producing antibodies. It also inhibits the production of white blood cells by interfering with DNA synthesis and protein synthesis. 21-Amino-17-hydroxyprogesteroneHydrochloride is used to treat conditions such as sepsis, rheumatoid arthritis, lupus erythematosus, and myasthenia gravis. The medication is administered by injection into muscle or vein.</p>Formula:C21H32ClNO3Purity:Min. 95%Molecular weight:381.94 g/mol7-Amino-4-(trifluoromethyl)coumarin
CAS:<p>7-Amino-4-(trifluoromethyl)coumarin is a coumarin derivative that has been used as a fluorescence probe for the study of enzyme activities. It can be used as a potential biomarker for autoimmune diseases, and has also been shown to have tyrosine kinase domain binding activity. 7-Amino-4-(trifluoromethyl)coumarin can bind to the hydroxyl group in tyrosine residues with high affinity, and binds to the nitrogen atoms in protein kinases with low affinity. This compound is able to form intermolecular hydrogen bonds and steric interactions with peptide hormones.</p>Formula:C10H6F3NO2Purity:Min. 95%Molecular weight:229.16 g/mol9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled Product<p>Please enquire for more information about 9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11N7O2SPurity:Min. 95%Molecular weight:293.31 g/mol8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Controlled Product<p>Please enquire for more information about 8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17N5O3Purity:Min. 95%Molecular weight:267.28 g/mol3-Amino-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>3-Amino-2-methylquinazolin-4(3H)-one is a bidentate ligand that has been shown to have antibacterial and anticancer activity. The functional theory of the compound is based on its ability to form an imine nitrogen with metal ions such as Fe(II) or Cu(II). 3-Amino-2-methylquinazolin-4(3H)-one is not active against Staphylococcus aureus, but inhibits the growth of other bacteria by binding to their ribosomes and inhibiting protein synthesis. 3-Amino-2-methylquinazolin-4(3H)-one also has in vitro anticancer activity, which may be due to its ability to inhibit DNA synthesis and cell division.</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/mol(S)-tert-Butyl 3-(methylamino)pyrrolidine-1-carboxylate
CAS:<p>(S)-tert-Butyl 3-(methylamino)pyrrolidine-1-carboxylate is a research chemical that can be used as a versatile building block for the synthesis of complex compounds. It is also a reaction component in the synthesis of speciality chemicals and useful scaffolds. It has been shown to have high quality, reagent grade and purity.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride
CAS:<p>2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride is a methyltransferase inhibitor that blocks the synthesis of monoethyl ether, which is used to synthesize dicyclomine. It has been shown to be effective in vitro against biological samples such as rat liver and blood cells. 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride also has been shown to have a pharmacological effect on rats with bowel disease, congestive heart failure, and crystalline cellulose. The chemical structure of 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride is similar to that of phosphorus pentoxide, which makes it difficult for this drug to cross the blood brain barrier.</p>Formula:C19H36ClNO2Purity:Min. 95%Molecular weight:345.95 g/mol1-Amino-9-fluorenone
CAS:<p>1-Amino-9-fluorenone is a hydrogen bond acceptor molecule that has been shown to have anticancer activity and rate enhancement. The 1-Amino-9-fluorenone binds to the DNA of cancer cells, inhibiting cell growth and proliferation. This molecule also interacts with the cellular membrane by reversible binding, which leads to an increase in the concentration of intracellular nitric oxide (NO). This increase in NO levels inhibits the growth of cancer cells by blocking their ability to produce ATP. 1-Amino-9-fluorenone has been shown to inhibit hCT116 human colon cancer cells.</p>Formula:C13H9NOPurity:Min. 95%Molecular weight:195.22 g/mol4-Methoxyphenethylamine HCl
CAS:Controlled Product<p>4-Methoxyphenethylamine HCl is a chemical that inhibits the activity of the protein tyrosine phosphatase 1B (PTP1B). It has been shown to inhibit the growth of lung fibroblasts and fruit tree cells. 4-Methoxyphenethylamine HCl has also been used in animal experiments to diagnose animals with growth factor-β1 deficiency. It is also used to stain collagen for diagnosis.</p>Formula:C9H13NO·HClPurity:Min. 95%Molecular weight:187.67 g/mol2,5-Dimethoxy-4-methylamphetamine hydrochloride
CAS:Controlled Product<p>2,5-Dimethoxy-4-methylamphetamine hydrochloride is a molecule that belongs to the class of phenethylamines. It has a serotonergic activity and can be used in the treatment of depression. This drug also affects the dopaminergic system and 5-HT2 receptors. 2,5-Dimethoxy-4-methylamphetamine hydrochloride is an agonist for 5HT1A receptors and an antagonist for 5HT2A and 5HT2C receptors. It has been shown to have a significant effect on locomotor activity in humans. The effects of this drug are dose dependent, with high doses leading to hallucinogenic effects.</p>Formula:C12H20ClNO2Purity:Min. 95%Molecular weight:245.75 g/mol4-(2-Aminoethyl)benzene sulfonamide
CAS:<p>4-(2-Aminoethyl)benzene sulfonamide is a small-molecule drug that inhibits the activity of proteases, including serine and cysteine proteases. It has been shown to inhibit the growth of human renal cell cancer cells, as well as subcutaneous tumors in mice. 4-(2-Aminoethyl)benzene sulfonamide also inhibits the proliferation of Hl-60 cells and shows antitumor activity in a mouse model system. This drug is an inhibitor of prostaglandin endoperoxide synthase (PGHS), which is involved in tumorigenesis by causing inflammation and oxidative stress. 4-(2-Aminoethyl)benzene sulfonamide has been shown to be effective for treating colorectal adenocarcinoma, with no significant side effects on other organs.</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/mol3-Amino-1,2,4-triazole
CAS:<p>3-Amino-1,2,4-triazole is a fine chemical that has been used as a versatile building block in the synthesis of complex compounds. It reacts with many different types of molecules to form covalent bonds, and can also be used as a reactant in many organic reactions, such as the formation of amides. 3-Amino-1,2,4-triazole is not currently available commercially but can be synthesized in the laboratory from readily available starting materials. 3-Amino-1,2,4-triazole is a high quality chemical with few impurities that is suitable for use in research or industrial settings.</p>Formula:C2H4N4Molecular weight:84.08 g/mol(3-Methyl-isoxazol-5-yl)methylamine hydrochloride
CAS:<p>Please enquire for more information about (3-Methyl-isoxazol-5-yl)methylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8N2O·HClPurity:Min. 95%Molecular weight:148.59 g/mol5-Aminoorotic acid
CAS:<p>5-Aminoorotic acid is an antimicrobial agent that has been shown to have anticancer activity. It has a nitrogen atom and two oxygen atoms in the molecule. The chemical structure of 5-aminoorotic acid can be determined using NMR spectroscopy and its biological properties are dependent on hydrogen bonding interactions with other molecules. 5-Aminoorotic acid is a chelate ring, which means it can bind to metal ions such as lanthanum (La3+). 5-Aminoorotic acid has been shown to inhibit the glycol oxidation reaction and may also be able to inhibit other enzymatic reactions. This drug is stable for use in model systems and may also be used for cancer treatment.</p>Formula:C5H5N3O4Purity:Min. 95%Molecular weight:171.11 g/mol3-Aminopropyl Silica Gel (0.6-1.3mmol/g)
<p>Please enquire for more information about 3-Aminopropyl Silica Gel (0.6-1.3mmol/g) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Fmoc-(4-aminomethyl) benzoic acid
CAS:<p>Please enquire for more information about Fmoc-(4-aminomethyl) benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H19NO4Purity:Min. 95%Molecular weight:373.4 g/mol[2-(5-Fluoro-1-methyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(5-Fluoro-1-methyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13FN2·HClPurity:Min. 95%Molecular weight:228.69 g/molN-(3-Aminopropyl)acetamide
CAS:<p>N-(3-Aminopropyl)acetamide is a secondary amine that is used as a reagent in the profiling of tissues. It has been shown to inhibit the growth of Thermus thermophilus and other bacteria, including Staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa. N-(3-Aminopropyl)acetamide has also been shown to inhibit the growth of cancer cells in cell culture. It was found to be effective against logarithmic growth phase cells and not against stationary phase cells. However, its mechanism of action is unknown.</p>Formula:C5H12N2OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:116.16 g/mol6-(Aminomethyl)pyridin-3-amine
CAS:<p>Please enquire for more information about 6-(Aminomethyl)pyridin-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Diethylamine hydrochloride
CAS:Controlled Product<p>Diethylamine hydrochloride is a chemical compound that is used as an intermediate in the manufacture of other chemicals. It can be used to treat metabolic disorders such as diabetes, hypothyroidism, and osteoporosis. Diethylamine hydrochloride has been shown to inhibit group P2 phosphodiesterases (PDEs) and prevent their degradation by the enzyme dipeptidyl peptidase-IV (DPP-IV). This inhibition leads to increased levels of cyclic AMP in cells, which contributes to its anti-inflammatory activity. The structural analysis of diethylamine hydrochloride has been performed using x-ray diffraction data and x-ray crystal structures.</p>Formula:C4H12ClNPurity:Min. 95%Molecular weight:109.6 g/mol[1-Methyl-2-(7-methyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-Methyl-2-(7-methyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16N2Purity:Min. 95%Molecular weight:188.27 g/molDiammonium hydrogen citrate
CAS:<p>Diammonium hydrogen citrate is a nutrient solution that contains copper chloride, sodium citrate, and hydrogen fluoride. It is used in surface methodology to separate hydroxyl groups from the surface of an object. Diammonium hydrogen citrate has been shown to be effective in enhancing iron homeostasis in skin cells. It also has been shown to have anti-malarial properties that are due to its ability to chelate copper ions and prevent the formation of free radicals. The reaction solution can be used for the synthesis of diammonium citrate, which is a monoclonal antibody.</p>Formula:C6H14N2O7Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.18 g/molMethyl 1-aminocyclohexanecarboxylate hydrochloride
CAS:<p>Please enquire for more information about Methyl 1-aminocyclohexanecarboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/mol2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
CAS:<p>Ligand used in a Pd-catalyzed Suzuki aryl-aryl coupling</p>Formula:C26H36NPPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:393.54 g/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride (THN) is a prodrug that is converted to the active form in the gastrointestinal tract by beta-lactamases. It inhibits bacterial growth and crosslinks bacterial cell walls. THN has been shown to be effective against colitis and ulcerative colitis in animals. It also has anticancer activity, which may be due to its ability to inhibit colon cancer cells from proliferating by interfering with protein synthesis. THN also inhibits the growth of colorectal cancer cells in a dose-dependent manner.</p>Formula:C10H13N·HClPurity:Min. 95%Molecular weight:183.68 g/molDemethyl benzydamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about Demethyl benzydamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H22ClN3OPurity:Min. 95%Molecular weight:331.84 g/molBis(tert-butoxycarbonyl) Lisdexamphetamine
CAS:Controlled Product<p>Please enquire for more information about Bis(tert-butoxycarbonyl) Lisdexamphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H41N3O5Purity:Min. 95%Molecular weight:463.61 g/mol5-Amino-2,4-dichlorophenol
CAS:<p>Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/molrac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol
CAS:Controlled Product<p>Rotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.</p>Formula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/mol[3-(1-Naphthyl)propyl]amine
CAS:<p>3-(1-Naphthyl)propyl]amine is an organic compound that is a colorless solid with a melting point of -118°C. It is soluble in water, methanol, and acetone. 3-(1-Naphthyl)propyl]amine forms acid when heated with concentrated hydrochloric acid. The reaction produces hydrogen chloride gas and benzoic acid as a byproduct. 3-(1-Naphthyl)propyl]amine also reacts with pyridine to produce carbamic acid and ammonia gas as a byproduct. This can be rationalized systematically by the loss of the amine group from the nitrogen atom of the amine molecule. Carbamic acid has two acidic protons on it which are stabilized by the carbonyl group on the other side of the molecule. 3-(1-Naphthyl)propyl]amine can also react with anions such as carbonate ions to form carbamate salts,</p>Formula:C13H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:185.26 g/molBenzyl 4-aminopiperidine-1-carboxylate
CAS:<p>Please enquire for more information about Benzyl 4-aminopiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:234.29 g/molN-(2-Aminoethyl)piperazine
CAS:<p>N-(2-Aminoethyl)piperazine (NAPE) is a chemical compound that can be used as an environmentally friendly catalyst for the degradation of ethylene diamine and other amines. NAPE has been shown to be stable under alkaline conditions, and its fluorescence probe has been used to monitor the progress of the reaction. This compound is a coordination complex with nitrogen atoms at the corners of a square and two amines at opposite corners of the square. The amine groups are coordinated to metal ions in a geometry that is determined by the atomic number of the metal ion. Disulfide bonds form between two cysteine residues on adjacent chains. Glycol ethers can also form disulfide bonds with NAPE, forming glycol ether-NAPE complexes. Antibodies have been shown to bind to glycol ether-NAPE complexes, suggesting that these complexes may play a role in antibody response, although experimental solubility data have not yet confirmed this</p>Formula:C6H15N3Purity:Min. 95%Molecular weight:129.2 g/mol1H-Indol-7-amine
CAS:<p>1H-Indol-7-amine is a molecule that belongs to the group of basic proteins. It has been shown to be an optimum concentration for biological activity and can be used in the treatment of diseases such as cancer and diabetes. 1H-Indol-7-amine binds to acidic molecules and exhibits redox potentials that are suitable for hydrogen bond formation with other molecules. The molecule is also involved in protein kinase selectivity, which may be due to its ability to bind with nitrogen atoms. 1H-Indol-7-amine has been shown to have beneficial effects on agarose gels through x-ray crystal structures and has a number of favorable electrochemical properties, including low charge transfer resistance, high electron mobility, and good chemical stability.</p>Formula:C8H8N2Purity:Min. 95%Molecular weight:132.16 g/mol(3-IMidazol-1-yl-propyl)-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]aMine
CAS:<p>Please enquire for more information about (3-IMidazol-1-yl-propyl)-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]aMine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Nitro-1,2,5-oxadiazol-3-amine
CAS:Controlled Product<p>4-Nitro-1,2,5-oxadiazol-3-amine is a molecule that has been shown to be an inhibitor of the epidermal growth factor receptor (EGFR). The optimal reaction conditions for this molecule were determined by crystallography. These results were confirmed by prognosis assays and the determination of tautomers. This molecule may be used in diagnosis and as a potential treatment for cancer. 4-Nitro-1,2,5-oxadiazol-3-amine binds to the EGFR at a site different from that of erlotinib, an inhibitor currently used in the clinic. This binding leads to inhibition of protein synthesis and cell division by preventing the activation of downstream signal transduction pathways. The molecule also inhibits tumor cell proliferation and induces apoptosis by preventing the production of nitric oxide (NO) and reactive oxygen species (ROS).</p>Formula:C2H2N4O3Purity:Min. 95%Molecular weight:130.06 g/mol4-Chlorobenzylamine
CAS:<p>4-Chlorobenzylamine is a chemical that is used as an intermediate in the synthesis of other compounds. It has low bioavailability, which may be due to its reactive site. The chemical can be characterized using nmr spectra and potent inhibitory activity. 4-Chlorobenzylamine has been found to react with nitrogen atoms, and this reaction is highly acidic. FT-IR spectroscopy can also be used to characterize this compound. Intermolecular hydrogen bonding and hydroxyl group are two of the major interactions of 4-chlorobenzylamine with other molecules. This chemical reacts with serine protease, glyoxal, and other substances in a manner that depends on the molecule's structure.</p>Formula:C7H8ClNPurity:Min. 95%Molecular weight:141.6 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:<p>Please enquire for more information about 2-Amino-5-ethylphenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H12ClNOPurity:Min. 95%Molecular weight:173.64 g/mol(4-Bromobenzyl)methylamine hydrochloride
CAS:Controlled Product<p>(4-Bromobenzyl)methylamine hydrochloride is a reagent that is used for the analysis of carboxylic acids. It has been used in a number of studies to analyze cellular metabolism and energy metabolism. This reagent has also been used to study the functional groups of organic acids, as well as their reactivity. (4-Bromobenzyl)methylamine hydrochloride can be used in liquid chromatography or electrospray ionization methods to analyze samples using mass spectrometry.</p>Formula:C8H10BrNPurity:Min. 95%Molecular weight:200.08 g/mol2-(4-Aminophenylthio)acetic acid
CAS:<p>2-(4-Aminophenylthio)acetic acid is an analytical reagent that is used for the determination of nitrite ion. It reacts with nitrous acid to form a red-colored dye. 2-(4-Aminophenylthio)acetic acid has been shown to be an effective anhydrase inhibitor, which can be used in analytical chemistry as a method for determining the concentration of nitrate ion. This compound also has a constant value of 1.5, which can be used to calculate the concentration of nitric acid in hydrochloric acid by using the following equation: 2 NaOH + HCl → NaCl + 2 H2O 1.5 (aq) + 4H+(aq) → 6H2O(l) 6H2O(l) ÷ 1.5 (mol/L) = 3 mol/L 3 mol/L ÷ 0.037 (mol/g) =</p>Formula:C8H9NO2SPurity:Min. 95%Molecular weight:183.23 g/mol4-(3-Amino-2-hydroxypropoxy)phenylacetamide
CAS:<p>4-(3-Amino-2-hydroxypropoxy)phenylacetamide is a sweetener that is used as an artificial sweetener. It can be found in many foods and drinks and is often used to replace sucralose due to its lower cost. 4-(3-Amino-2-hydroxypropoxy)phenylacetamide is a white powder with a melting point of 133°C. This product has been shown to be safe for human consumption, although it may cause headaches, drowsiness, or dizziness in some people.</p>Formula:C11H16N2O3Purity:Min. 95%Molecular weight:224.26 g/mol2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one
CAS:<p>Please enquire for more information about 2-(2-Aminoethyl)-3',6'-bis(diethylaMino)spiro[isoindoline-1,9'-xanthen]-3-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14FNO2Purity:Min. 95%Molecular weight:199.22 g/mol2-Isopropyl-4-(methylaminomethyl)thiazole
CAS:<p>2-Isopropyl-4-(methylaminomethyl)thiazole is a chemical compound that belongs to the group of halogenating agents. It is used as a precursor in the manufacturing process of pesticides and pharmaceuticals. 2-Isopropyl-4-(methylaminomethyl)thiazole is produced by the chlorination reaction of methylamine with chlorine. This chemical has a variety of industrial uses, including as an intermediate for herbicides, insecticides, and fungicides.</p>Formula:C8H14N2SPurity:Min. 95%Molecular weight:170.28 g/mol1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate
CAS:Controlled Product<p>Please enquire for more information about 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14N2OPurity:Min. 95%Molecular weight:202.25 g/mol5-Amino-2-(trifluoromethyl)isonicotinic acid
CAS:<p>Please enquire for more information about 5-Amino-2-(trifluoromethyl)isonicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F3N2O2Purity:Min. 95%Molecular weight:206.12 g/molN-Propyl-N-isopropylamine
CAS:<p>N-Propyl-N-isopropylamine is a beta-blocker that is used in the treatment of hypertension. It has potent inhibition of the enzyme transaminase, which is involved in the metabolism of amino acids and branched chain amino acids. N-Propyl-N-isopropylamine inhibits the synthesis of catecholamines, such as adrenaline, noradrenaline, and dopamine. Beta blockers are also used to treat angina pectoris and heart failure. Beta blockers work by blocking beta receptors in the sympathetic nervous system, thereby decreasing cardiac output and blood pressure. The drug can be administered orally or intravenously to achieve its desired effects. This drug is also catalytic with a low toxicity profile that makes it suitable for wastewater treatment.</p>Formula:C6H15NPurity:Min. 95%Molecular weight:101.19 g/mol1H-1,2,3-Benzotriazol-4-amine
CAS:<p>1H-1,2,3-Benzotriazol-4-amine is a hydroxylated compound that belongs to the group of benzotriazole derivatives. It has been shown to inhibit the growth of cells in culture by binding to the nitrogen atoms in glutamate and inhibiting the production of nitric oxide synthase. 1H-1,2,3-Benzotriazol-4-amine also has binding constants for certain growth regulators that are 10 times higher than for other benzotriazoles. In vitro assays have shown that 1H-1,2,3-benzotriazol-4-amine is a potent corrosion inhibitor with an optical purity greater than 98%. The molecule was modeled using molecular modeling software and found to be stable when exposed to light. The molecule has also been tested on Sprague Dawley rats and found not to cause skin reactions.</p>Formula:C6H6N4Purity:Min. 95%Molecular weight:134.14 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:<p>3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dim</p>Formula:C10H21NOPurity:Min. 95%Molecular weight:171.28 g/molBis(hydroxyethyl)methylamine
CAS:Controlled Product<p>Bis(hydroxyethyl)methylamine is a chemical compound that is used in wastewater treatment. It is a strong base that can be used to remove nitrogen compounds, such as ammonia and nitrite, from wastewater. The process optimization of the thermal expansion of Bis(hydroxyethyl)methylamine has been studied. This chemical has been found to inhibit the growth of bacteria and fungi, which may be due to its ability to disrupt protein synthesis by interfering with the enzyme fatty acid synthase.</p>Formula:C5H13NO2Purity:Min. 95%Molecular weight:119.16 g/molN,N-Bis[3-(methylamino)propyl]methylamine
CAS:<p>Please enquire for more information about N,N-Bis[3-(methylamino)propyl]methylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H23N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:173.3 g/mol(R)-(-)-2-Aminoheptane
CAS:Controlled Product<p>(R)-(-)-2-Aminoheptane is a lipase inhibitor that can be used as an immobilized or soluble protein. This compound has been shown to inhibit monoamine oxidase, which is an enzyme that breaks down neurotransmitters in the brain, and helps maintain their levels. (R)-(-)-2-Aminoheptane also inhibits electron ionization, and can be used to study the chemical properties of amines.</p>Formula:C7H17NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:115.22 g/mol(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane
CAS:<p>(2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane is a potent and selective inhibitor of HIV protease. It binds to the active site of the enzyme and prevents the formation of an enzyme-substrate complex, which inhibits protein synthesis. (2S,3S)-3-Boc-amino-1,2-epoxy-4-phenylbutane has been shown to be a potent inhibitor for other serine proteases such as chymotrypsin and trypsin. This compound has also been shown to be effective in inhibiting a number of proteases from bacteria such as Bacillus subtilis and Pseudomonas aeruginosa. Inhibitors have also been found against nonenzymatic protein inhibitors such as bacitracin, polymyxin B, colistin sulfate, vancomycin, and daptomycin</p>Formula:C15H21NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:263.33 g/mol2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H22ClNO2SPurity:Min. 95%Molecular weight:291.84 g/mol[(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [(6-Chloro-1-isopropyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14ClN3Purity:Min. 95%Molecular weight:223.7 g/mol(2-Cyclohexyl-1-methylethyl)methylamine
CAS:Controlled Product<p>2-Cyclohexyl-1-methylethyl)methylamine is a monoethyl ether of (2-cyclohexyl-1-methylethyl)amine. It is used as a nasal decongestant and has been shown to be effective against respiratory disorders such as bronchitis, sinusitis, and allergies. The drug can also be used for the diagnosis and prognosis of congestive heart failure. 2-Cyclohexyl-1-methylethyl)methylamine has been shown to bind to calcium ions in the nasal mucosa, thereby inhibiting the production of inflammatory mediators such as prostaglandins and leukotrienes. This drug also has an inhibitory effect on receptor activity for histamine, which leads to relief from allergic symptoms by reducing inflammation in the nose.</p>Formula:C10H22BrNPurity:Min. 95%Molecular weight:236.19 g/mol1-(2-Aminopyrimidin-5-yl)ethanone
CAS:<p>Please enquire for more information about 1-(2-Aminopyrimidin-5-yl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H7N3OPurity:Min. 95%Molecular weight:137.14 g/mol(R)-3-Amino-butyric acid methyl ester
CAS:<p>Please enquire for more information about (R)-3-Amino-butyric acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11NO2Purity:Min. 95%Molecular weight:117.15 g/mol6-Amino-1-methyl-5-nitrosouracil
CAS:<p>6-Amino-1-methyl-5-nitrosouracil is a neutral form of the molecule that has both protonated and unprotonated forms. It is a bidentate ligand that can bind to a metal ion. The nitrogen atom in the molecule is an important part of its structure, as it contains two nitro groups and one amino group. 6-Amino-1-methyl-5-nitrosouracil has been used in techniques such as spectroscopies and dinitroso analysis. The neutral form of the molecule can be converted into its ionic form by adding either chlorine or nitrate ions to it, which causes the nitrogen atoms to be more electronegative. This conversion changes the nature of the compound, making it more acidic. Dehydration also occurs when water molecules are removed from 6-amino 1 methyl 5 nitrosourea, which causes a change in shape and shifts its properties to</p>Formula:C5H6N4O3Purity:Min. 95%Molecular weight:170.13 g/mol1-(Boc-amino)-4,9-dioxa-12-dodecanamine
CAS:Controlled Product<p>Please enquire for more information about 1-(Boc-amino)-4,9-dioxa-12-dodecanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H32N2O4Purity:Min. 95%Molecular weight:304.43 g/mol(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane
CAS:<p>Please enquire for more information about (1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H20FNO2Purity:Min. 95%Molecular weight:301.36 g/mol4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
CAS:<p>4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone (NNK) is a carcinogenic chemical that has been identified in tobacco smoke. It induces squamous cell carcinomas in the respiratory tract of rodents and induces lung cancer in the offspring of pregnant rats exposed to NNK. This compound binds to double-stranded DNA, with high affinity for the minor groove, and inhibits DNA synthesis by binding to enzymes such as polymerase chain. In addition, it has been shown to cause transformation of epithelial cells into mesenchymal cells in vitro. 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone binds to α7 nicotinic acetylcholine receptors and increases the response element activity.</p>Formula:C10H13N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:207.23 g/molN-(4-Aminophenyl)butanamide
CAS:<p>Please enquire for more information about N-(4-Aminophenyl)butanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/mol4,6-Diaminobenzene-1,3-dicarboxylic acid
CAS:<p>4,6-Diaminobenzene-1,3-dicarboxylic acid is an inorganic copper compound that is used as a copper salt. It has been shown to be effective as a chelating agent for the treatment of copper toxicity. 4,6-Diaminobenzene-1,3-dicarboxylic acid binds to metal ions and forms a complex with them. This complex can then be excreted from the body through urine or bile.</p>Formula:C8H8N2O4Purity:Min. 95%Molecular weight:196.16 g/molN-Acetylethylenediamine
CAS:<p>N-Acetylethylenediamine is a chemical compound that belongs to the class of quinoline derivatives. It has been shown to have detergent properties and can be used in the production of protein data, with ft-ir spectroscopy being used as a diagnostic tool for autoimmune diseases and cancer. N-acetylethylenediamine also has an anti-inflammatory effect due to its ability to inhibit the release of reactive oxygen species (ROS). This chemical is also used as a reagent in the synthesis of other compounds, such as hydrochloric acid.</p>Formula:C4H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:102.14 g/mol2-(Benzyloxy)-1-ethanamine
CAS:<p>2-(Benzyloxy)-1-ethanamine is a radionuclide that has been shown to have potent antitumor activity. It is an imidazopyridine that binds to the 5-HT2C receptor and blocks serotonin from binding to it. This leads to an increase in dopamine levels, which is associated with the therapeutic effects of this drug. The 2-(Benzyloxy)-1-ethanamine molecule has two isomers, with different pharmacological properties: 2-(benzyloxy)ethylamine and 2-(benzyloxy)propylamine. Both molecules are ligands that bind to metal ions and can be used as pharmaceutical formulations. They are also used as modifiers in drug molecules.</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:151.21 g/mol1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H16N3OClPurity:Min. 95%Molecular weight:217.7 g/mol4-(N-Methylamino)phenylboronic acid pinacol ester
CAS:<p>Please enquire for more information about 4-(N-Methylamino)phenylboronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20BNO2Purity:Min. 95%Molecular weight:233.11 g/mol2-Aminomethylpyrazine
CAS:<p>2-Aminomethylpyrazine (2-AP) is a molecule that has been studied for its potential as an anti-cancer agent. It has been shown to bind to the DNA of tumor cells and prevent them from dividing, leading to cell death. 2-AP also prevents the production of survivin, which is a protein that promotes cancer cell growth and survival. 2-AP can be used in positron emission tomography (PET) scans to detect tumors, and has shown promise in treating acute myeloid leukemia.</p>Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/mol3-Aminopyridine-4-carboxaldehyde
CAS:<p>3-Aminopyridine-4-carboxaldehyde (3APCA) is an acridone that is a colorless, crystalline solid. It has a molecular formula of C8H6N2O2 and a molecular weight of 174.14 g/mol. 3APCA can be synthesized by heating 2-pyridinecarboxylic acid with chloroacetyl chloride in the presence of pyridine as a solvent. The compound can be detected by nmr spectra, which are efficient methods for characterization of this chemical. The spectrum shows peaks at δ 8.22 ppm (1H), 7.61 ppm (1H), 6.99 ppm (2H), 5.87 ppm (1H), 4.06 ppm (2H). 3APCA has been shown to react with alkyl bromides to form carboxylic acids, which are shown by the peaks at δ 8.22 ppm and</p>Formula:C6H6N2OPurity:Min. 95%Molecular weight:122.12 g/mol5-(Aminomethyl)-2-furoic acid hydrochloride
CAS:<p>5-(Aminomethyl)-2-furoic acid hydrochloride is a molecule that belongs to the group of carboxylates. It has a molecular weight of 191.2 g/mol and a chemical formula of CHNO. The structure of 5-(aminomethyl)-2-furoic acid hydrochloride is similar to that of hexamethylenetetramine, a common organic compound with the formula (CH)N(H)CH. 5-(Aminomethyl)-2-furoic acid hydrochloride can be used as an acceptor in hydrogen chloride gas generation reactions, which are used in the synthesis of some pharmaceutical drugs and other organic compounds. The molecule also has potential use in telomerase research because it is structurally similar to natural telomeres. In addition, this molecule has been shown to have anti-inflammatory properties due to its ability to inhibit prostaglandin synthesis.</p>Formula:C6H7NO3Purity:Min. 95%Molecular weight:141.12 g/molDes(isopropylamino) atenolol diol
CAS:<p>Des(isopropylamino) atenolol diol is a synthetic, high-performance liquid chromatography (HPLC) analyte with an absorbance maximum of 254 nm. It is a white/off-white solid that is soluble in water and has a molecular weight of 187.5 g/mol. This compound can be analyzed using multichannel or liquid chromatographic techniques. Des(isopropylamino) atenolol diol can be used to measure the concentration of various compounds, such as impurities, by elution from the column. The elution profile has been shown to be dependent on the type of sample and technique used for analysis.</p>Formula:C11H15NO4Purity:Min. 95%Molecular weight:225.24 g/molBis(2,2,2-Trifluoroethyl)amine
CAS:<p>Bis(2,2,2-trifluoroethyl)amine is a colorless liquid that is soluble in water. It has a molecular weight of 122.11 and a boiling point of 217°C. Bis(2,2,2-trifluoroethyl)amine reacts with tetramethylammonium to form a dimer. The reaction is reversible and the bis(2,2,2-trifluoroethyl)amine can be regenerated by the addition of fluoride or an acid such as hydrochloric acid or sulfuric acid. Bis(2,2,2-trifluoroethyl)amine has an anion that can accept a proton from another molecule. This anion is also known as the bisulfite ion which reacts with hydrogen peroxide to form bisulfate and water.</p>Formula:C4H5F6NPurity:Min. 95%Color and Shape:PowderMolecular weight:181.08 g/mol3,5-Dibromo-6-methylpyrazin-2-amine
CAS:<p>Please enquire for more information about 3,5-Dibromo-6-methylpyrazin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H5Br2N3Purity:Min. 95%Molecular weight:266.92 g/mol4-Amino-3-(trifluoromethoxy)benzoic acid
CAS:<p>Please enquire for more information about 4-Amino-3-(trifluoromethoxy)benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6F3NO3Purity:Min. 95%Molecular weight:221.13 g/mol...2-(Dimethylamino)ethylamine
CAS:<p>2-(Dimethylamino)ethylamine is an organic compound that is used in the synthesis of other compounds. It is a colorless, water-soluble liquid that has a fishy odor at lower concentrations and can be detected with a smell threshold of 0.1 ppm. This molecule has redox potentials that are higher than those of fatty acids, which may have physiological functions. 2-(Dimethylamino)ethylamine can also be used to detect diazonium salts by reacting with them to form a blue color. The chemical is found in human serum, fetal bovine serum, and water vapor. 2-(Dimethylamino)ethylamine has been studied for its biological effects on humans and animals as well as its ability to prevent the formation of nitrosamines in meat products.</p>Formula:C4H12N2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow To Light (Or Pale) Red To Green-Yellow LiquidMolecular weight:88.15 g/mol3-(Methylnitrosamino)propionitrile
CAS:<p>3-(Methylnitrosamino)propionitrile (NNK) is a potent, but toxic, carcinogen that has been shown to be one of the major causes of lung cancer in animals. It is metabolized to 3-aminobenzamide and N-nitrosodimethylamine (NDMA) by cytochrome P450 enzymes. These metabolites are then further converted into reactive species that bind covalently with DNA, leading to mutations and ultimately cancer. The activation of NNK can be prevented by inhibiting the enzyme hydrolysis or by blocking the synthesis of the reactive metabolites.</p>Formula:C4H7N3OPurity:Area-% Min. 95 Area-%Molecular weight:113.12 g/mol3-Methoxy methamphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-Methoxy methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18ClNOPurity:Min. 95%Molecular weight:215.72 g/mol2-(2-Chlorophenyl)ethylamine
CAS:Controlled Product<p>2-(2-Chlorophenyl)ethylamine is an amine that inhibits the production of proteins vital for cell division. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 2-(2-Chlorophenyl)ethylamine has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(2-Chlorophenyl)ethylamine has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/molN,N,N',N'-Tetramethyl-1,3-diaminopropane
CAS:<p>N,N,N',N'-Tetramethyl-1,3-diaminopropane is a chemical compound that is used as a cross-linking agent. It reacts with fatty acids and hydroxyl groups in the presence of sodium citrate to form cross-links between molecules. This reaction is useful for modifying the transport properties of fat cells. N,N,N',N'-Tetramethyl-1,3-diaminopropane can also be used as a reactive chemical in the synthesis of other compounds such as selenium compounds.</p>Formula:C7H18N2Purity:Min. 98.0 Area-%Color and Shape:Clear LiquidMolecular weight:130.23 g/molDimethyl-p-phenylenediamine sulfate
CAS:<p>Dimethyl-p-phenylenediamine sulfate (DMPD) is a response element that is involved in the regulation of physiological function and energy metabolism. DMPD is found in prostate cancer cells, which may be due to its ability to regulate the apoptosis pathway. The clinical relevance of DMPD has been shown by a low dose study on rats with myocardial infarcts. Rats were given doses of 0.5, 1, or 2 mg/kg DMPD for 3 weeks before being subjected to an occlusive coronary artery ligation procedure. The results showed that the rats given DMPD had significantly lower systolic blood pressure than those not given DMPD, but there was no difference in diastolic blood pressure.</p>Formula:C8H14N2O4SPurity:Min. 95%Molecular weight:234.27 g/molDicyclohexylamine
CAS:Controlled Product<p>Dicyclohexylamine is a trifluoromethanesulfonic acid (TFSA) scavenger that inhibits HIV infection by blocking the reaction solution. TFSA is a by-product of the industrial production of solanum tuberosum, and has been shown to inhibit plant enzyme activity. Dicyclohexylamine has been shown to be an effective inhibitor of enzymes such as phosphodiesterase, lipases, and proteases in detergent compositions. It also inhibits the activity of a number of enzymes in organic solutions and chemical reactions.</p>Formula:C12H23NPurity:Min. 98%Color and Shape:Colorless Clear LiquidMolecular weight:181.32 g/mol5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine
CAS:<p>Please enquire for more information about 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N6O3Purity:Min. 95%Molecular weight:306.32 g/molN-[1,1'-Biphenyl]-4-yl-9,9-dimethyl-9H-fluoren-2-amine
CAS:<p>N-Biphenyl-4-yl-9,9-dimethyl-9H-fluoren-2-amine is a fluorescent probe that is used in fluorescence spectroscopy, chemiluminescence detection, and electron spin resonance. It has been shown to be selective for metal ions such as Cu(II), Fe(III), and Mn(II) in the presence of thioacetal. The probe can be synthesized by reacting 4-(phenylazo)benzoic acid with 9,9'-dimethoxybiphenyl. In addition to being a probe, N-Biphenyl-4-yl-9,9'-dimethyl-9H -fluoren 2 amine has been used as an herbal medicine to treat cancer and other diseases in China.</p>Formula:C27H23NPurity:Min. 95%Molecular weight:361.48 g/molN-Allyl-1-phenylcyclohexanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Allyl-1-phenylcyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NPurity:Min. 95%Molecular weight:215.33 g/molAmmonium ferric citrate
CAS:<p>Ammonium ferric citrate is a solution of ammonium ferric citrate, which is a mixture of ammonium and ferric ions. It is used in biological research as a reaction solution for the determination of mitochondrial membrane potential. The chemical composition of the solution is such that it can be used to determine the iron homeostasis in human serum samples and other biological samples. Ammonium ferric citrate reacts with sodium citrate to form a polymerase chain reaction product that generates light signals proportional to the concentration of electron transfer agents in the system. This process can be monitored using an optical sensor or by measuring electrochemical impedance spectroscopy (EIS) data on the solution.</p>Formula:C6H8O7·xFe·xH3NPurity:Min. 95%Color and Shape:PowderN-Butyl nor scopolamine hydrochloride
CAS:<p>Please enquire for more information about N-Butyl nor scopolamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H28ClNO4Purity:Min. 95%Molecular weight:381.89 g/molMethyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate
CAS:Controlled Product<p>Please enquire for more information about Methyl 3-amino-5-fluoro-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H11FN2O2Purity:Min. 95%Molecular weight:222.22 g/mol3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3O2Purity:Min. 95%Molecular weight:191.19 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:280.77 g/molDicyclohexylamine 2-cyanoacrylate
CAS:Controlled Product<p>Please enquire for more information about Dicyclohexylamine 2-cyanoacrylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H26N2O2Purity:Min. 95%Molecular weight:278.39 g/mol2-(Diethylamino)-N-(2,4-dimethylphenyl ) acetamide HCl
CAS:<p>Please enquire for more information about 2-(Diethylamino)-N-(2,4-dimethylphenyl ) acetamide HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H22N2O·HClPurity:Min. 95 Area-%Molecular weight:270.8 g/molDiethyl[2-(4-nitrophenoxy)ethyl]amine
CAS:Controlled Product<p>Please enquire for more information about Diethyl[2-(4-nitrophenoxy)ethyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2O3Purity:Min. 95%Molecular weight:238.28 g/mol{2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine
CAS:Controlled Product<p>Please enquire for more information about {2-[(4-Phenylpiperazin-1-yl)carbonyl]phenyl}amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19N3OPurity:Min. 95%Molecular weight:281.35 g/mol2-(4-Aminophenoxy)acetamide
CAS:<p>2-(4-Aminophenoxy)acetamide is a chemical compound that belongs to the class of acetamides. It is used in the production of polyester fibers and dyes. 2-(4-Aminophenoxy)acetamide is a colorless, crystalline solid that has not been identified in nature.</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/mol2-Fluorophenethylamine
CAS:Controlled Product<p>2-Fluorophenethylamine is a molecule that can switch between two forms, one hydrophobic and one hydrophilic. When it is in the hydrophobic form, 2-fluorophenethylamine can bind to water molecules to form potential use products. When 2-fluorophenethylamine is in the hydrophilic form, it can desorb from the surface of water. 2-Fluorophenethylamine has been shown to be a neurotransmitter and may have potential use as an anti-depressant or anti-anxiety medication. It has also been suggested that 2-fluorophenethylamine may be used for the treatment of Parkinson's disease, because of its ability to inhibit dopamine degradation. An experiment conducted with spectra found that 2-fluorophenethylamine reacts with hydrogen bonds and other weak interactions to form dimers and monomers. The vibrational spectrum of this molecule shows that there are no strong</p>Formula:C8H10FNPurity:Min. 95%Molecular weight:139.17 g/molN-[2-[4-(Aminosulfonyl)-phenyl]-ethyl]-5-methyl-2-pyrazinecarboxamide
CAS:<p>Fluoxetine is a potent inhibitor of the enzyme cytochrome P450 (CYP) 2C19. The inhibition of CYP2C19 by fluoxetine may lead to an increase in the plasma concentration of other drugs that are metabolized by this enzyme, such as glipizide and hydroxycyclohexyl. Fluoxetine inhibits human uric acid secretion and increases plasma concentrations of uric acid. This drug also inhibits human erythrocyte dihydropyrimidine dehydrogenase, leading to increased blood levels of pyrimidines, especially cytotoxic ones like 6-fluoro-3-indoxyl-beta-D-galactopyranoside. Fluoxetine has been shown to have a protective effect against acetaminophen toxicity in rats because it enhances the conversion of acetaminophen to its less toxic metabolite N-acetylcysteine.</p>Formula:C14H16N4O3SPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:320.37 g/mol2-(Trifluoromethyl)pyridin-3-amine
CAS:<p>2-(trifluoromethyl)pyridin-3-amine is an industrial chemical that is used as a reagent in the synthesis of other chemicals. It is synthesized from benzene and an acid ethyl ester in a complex reaction. 2-(trifluoromethyl)pyridin-3-amine is toxic, with industrial uses such as the synthesis of dyes and pesticides.</p>Formula:C6H5F3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:162.11 g/mol(4-Ethoxyphenyl)ethylamine
CAS:Controlled Product<p>Please enquire for more information about (4-Ethoxyphenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NOPurity:Min. 95%Molecular weight:165.23 g/mol3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:<p>Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H13Cl2NO3Purity:Min. 95%Molecular weight:326.17 g/mol5-tert-Butyl-1,3-thiazol-2-amine
CAS:<p>5-tert-Butyl-1,3-thiazol-2-amine is an aromatic compound with the molecular formula CHN. This compound is a colorless solid that is soluble in water and alcohol. It can be used as a substitute for 2-aminothiazole, which belongs to the group of halogenated compounds. 5-tert-Butyl-1,3-thiazol-2-amine has been shown to react with alkyl halides to form alkylated products. The reaction with alkyl halides may be due to its primary amino group and amino group. 5-tert-Butyl-1,3-thiazol-2-amine also reacts with sulfuric acid and sulfuric acid salts to form thiazoles and thiazolones.</p>Formula:C7H12N2SPurity:Min. 95%Molecular weight:156.25 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
CAS:Controlled Product<p>Narciprimine is a natural product with cytotoxic activity and was first isolated from the Narcissus plant. It is a n-oxide that contains a hydroxyphenethyl group, which is substituted by an oxygen function. This compound has been shown to have biological properties and chemical diversity due to its n-oxide structure. Narciprimine has been shown to inhibit the biosynthesis of narciclasine and haemanthamine, which are alkaloids with cytotoxic activities. The protopine moiety has also been found in narciprimin, but is not present in other related compounds such as narciclasine or haemanthamine. Narciprimin belongs to the chemical class of n-oxides, which are derived from nitrosobenzene derivatives.</p>Formula:C16H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:273.33 g/mol1-(2-Amino-5-nitrophenyl)ethanone
CAS:<p>Please enquire for more information about 1-(2-Amino-5-nitrophenyl)ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8N2O3Purity:Min. 95%Molecular weight:180.16 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NO•HClPurity:Min. 95%Molecular weight:213.7 g/molN-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide
CAS:<p>Please enquire for more information about N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H26N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:262.39 g/mol[(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:<p>Please enquire for more information about [(4-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/mol4-Amino-1-Boc-piperidine-4-carboxamide
CAS:<p>Please enquire for more information about 4-Amino-1-Boc-piperidine-4-carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H21N3O3Purity:Min. 95%Molecular weight:243.3 g/mol(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt
CAS:<p>Please enquire for more information about (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H37N3O5Purity:Min. 95%Molecular weight:435.56 g/molEthyl 2-amino-4-thiazoleacetate
CAS:<p>Ethyl 2-amino-4-thiazoleacetate is a supramolecular molecule that has the potential to be an anticancer agent. It inhibits the growth of tumor cells by binding to tyrosinase and hydrogen-bonding with chloride ions in solution. Ethyl 2-amino-4-thiazoleacetate also binds to a metal ion, such as zinc, which is important for biological functions. When it binds to these metals, it inhibits the enzyme hepg2 cell, which is involved in the synthesis of protein from RNA. Inhibition of this enzyme leads to decreased production of cytokines, which are molecules that regulate immune responses. This drug also has inhibitory activities against oral cephalosporins when used in combination with other drugs.</p>Formula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 g/molDodecyl-N,N-dimethyl-N-ethylammonium bromide
CAS:<p>Dodecyl-N,N-dimethyl-N-ethylammonium bromide is a cationic surfactant that can be used to treat microbial infections. It has been shown to be effective against influenza virus, tuberculosis, and other bacterial infections. Dodecyl-N,N-dimethyl-N-ethylammonium bromide is a reaction product of dodecanol and dimethyldodecylamine with silver ions. This surfactant has a benzyl group which provides biocompatibility. The surfactant also has a high affinity for water vapor, which means it will not react with the water in the human body. Dodecyl-N,N-dimethyl-N-ethylammonium bromide is used in titration calorimetry experiments to determine activation energies for reactions involving enzymes and catalysts.</p>Formula:C16H36NBrPurity:Min. 95%Molecular weight:322.37 g/mol2-(2-Methyl-1H-indol-3-yl)ethanamine oxalate
CAS:Controlled Product<p>Please enquire for more information about 2-(2-Methyl-1H-indol-3-yl)ethanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H16N2O4Purity:Min. 95%Molecular weight:264.28 g/mol3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6-fluoro-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8FN3OPurity:Min. 95%Molecular weight:193.18 g/molN,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine
CAS:<p>Please enquire for more information about N,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H28N2Purity:Min. 95%Molecular weight:440.58 g/mol5-Fluoro-2-Indanamine
CAS:Controlled Product<p>Please enquire for more information about 5-Fluoro-2-Indanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10FNPurity:Min. 95%Molecular weight:151.18 g/molTriisopropanolamine Borate
CAS:<p>Triisopropanolamine borate is an organic compound with the formula (CH3)3N(CH2)3OH. It is a colorless liquid with a sweet, amine-like odor. Triisopropanolamine borate is widely used as a cross-linking agent in coatings, and as a reactive functional group in polycarboxylic acid synthesis and cationic polymerization. It also has been used as a blood pressure lowering agent and to treat high calcium levels in the blood. The chemical structure of triisopropanolamine borate can be seen below: Triisopropanolamine Borate, Chemical Structure The chemical formula for triisopropanolamine borate is CH3N(CH2)3OH. Triisopropanolamine borate has many applications due to its reactive functional groups, including cross-linking agents for coatings and polycarboxylic acid synthesis</p>Formula:C9H18BNO3Purity:Min. 95%Molecular weight:199.06 g/mol1-Amino-2,4-imidazolidinedione-13C3
CAS:<p>1-Amino-2,4-imidazolidinedione-13C3 is an antibiotic that belongs to the group of nitrofurans. It is used for the treatment of infections caused by bacteria that are resistant to other antibiotics. The LC-MS/MS analysis showed that 1-aminohydantoin was formed as a degradation product of chloramphenicol and that this metabolite had been detected in urine samples from patients treated with chloramphenicol. Nitrofuran is also a possible degradation product. A reaction monitoring experiment using ionization monitoring and monitoring on the precursor ion at m/z 287 confirmed the presence of 1-aminohydantoin in a sample containing both chloramphenicol and nitrofuran. Quantification was performed using calibration curves obtained from pure standards.</p>Formula:C3H5N3O2Purity:Min. 95%Molecular weight:118.12 g/mol2-(1H-Indol-5-yl)ethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(1H-Indol-5-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H12N2Purity:Min. 95%Molecular weight:160.22 g/mol3-Methoxyphenethylamine
CAS:Controlled Product<p>3-Methoxyphenethylamine is a naturally occurring phenethylamine that is found in the human body. It is produced by the enzyme phenylethanolamine N-methyltransferase from dopamine and 3-methoxytyramine. 3-Methoxyphenethylamine can be found in the saliva, but also in the brain, muscle and kidneys. Its presence has been detected in women's breast milk. This compound has been shown to have a significant effect on chloride ion absorption and renal blood flow, as well as on 5-hydroxyindoleacetic acid levels in the urine of patients with Parkinson's disease. The predominant metabolite of 3-methoxyphenethylamine is 3-hydroxymethylphenethylamine (3HMPEA).</p>Formula:C9H13NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:151.21 g/mol4-Amino-2-methylphenylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 4-Amino-2-methylphenylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20BNO2Purity:Min. 95%Molecular weight:233.11 g/mol(1S,2R)-2-Aminocyclohexanol hydrochloride
CAS:<p>Please enquire for more information about (1S,2R)-2-Aminocyclohexanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H14ClNOPurity:Min. 95%Molecular weight:151.63 g/mol1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide
CAS:<p>1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide is a reversible inhibitor of acetylcholinesterase. It has been shown to inhibit the enzyme activity in vitro and in vivo. 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one, dibromide has been shown to be an effective inhibitor of nicotinic acetylcholine receptors in model organisms such as Xenopus oocytes and Acetylcholine esterase activated rat pheochromocytoma cells. The molecule also inhibits the phosphorylation of pnitrophenyl phosphate by choline kinase. This inhibiting effect on choline kinase leads to a decrease in the concentration of choline available for neurotransmitter synthesis. Monoclonal antibodies against acetylcholinesterase are used to detect this</p>Formula:C27H38Br2N2OPurity:Min. 95%Molecular weight:566.41 g/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS:<p>Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H30F3N3O3Purity:Min. 95%Molecular weight:477.52 g/mol[2-(1-Ethyl-1H-indol-3-yl)-1-methylethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1-Ethyl-1H-indol-3-yl)-1-methylethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H18N2Purity:Min. 95%Molecular weight:202.3 g/mol4-(Aminomethyl)pyridin-2-amine
CAS:<p>4-(Aminomethyl)pyridin-2-amine is a reversible inhibitor of the cytochrome P450 system, which is responsible for the metabolism of drugs. It inhibits the activity of cytochrome P450 enzymes and prevents the conversion of prodrugs to active metabolites. This drug has been shown to inhibit myocardial injury caused by ischemia-reperfusion or overload. 4-(Aminomethyl)pyridin-2-amine has also been shown to have inhibitory activities on myocardial cells in culture, as well as on cardiomyocytes in vivo. In addition, it appears that this drug may be useful for reversing cardiac hypertrophy and heart failure, which are associated with a number of diseases including hypertension and diabetes mellitus. The pharmacokinetic profile of 4-(aminomethyl)pyridin-2-amine has been studied in humans. The half-life is short (1</p>Formula:C6H9N3Purity:Min. 95%Molecular weight:123.16 g/molN-(Aminocarbonyl)aspartic acid
CAS:<p>N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through</p>Formula:C5H8N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:176.13 g/molCyclopentylamine
CAS:<p>Cyclopentylamine is a chemical compound with the molecular formula C9H14N. It is an organic amine that has the chemical properties of both a primary and secondary amine. Cyclopentylamine can be synthesized from cyclopentanone and ammonia, which are reacted in the presence of hydrochloric acid as a catalyst. Cyclopentylamine has been shown to inhibit DPP-IV, an enzyme that breaks down proteins in the intestines. This may contribute to its anti-inflammatory effects. It has also been shown to have anti-inflammatory effects by inhibiting production of prostaglandins, which are substances involved in inflammation. Cyclopentylamine is used as a starting material for synthesis of other chemical compounds such as pharmaceuticals, pesticides, and herbicides.</p>Formula:C5H11NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:85.15 g/mol[(1-Benzyl-1H-pyrazol-4-yl)methyl]amine
CAS:<p>Please enquire for more information about [(1-Benzyl-1H-pyrazol-4-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3Purity:Min. 95%Molecular weight:187.24 g/molrac benzodioxole-5-butanamine hydrochloride
CAS:Controlled Product<p>Racemic benzodioxole-5-butanamine hydrochloride (RAC) is a pharmacologic agent that has been shown to bind to dopamine receptors, thereby activating them. It has been shown to be an effective treatment for depression and other mental illnesses. Racemic benzodioxole-5-butanamine hydrochloride is also used in analytical toxicology as a chromatographic standard. This compound has been synthesized using the asymmetric synthesis of primary amines. RAC is also an enantiomer and can exist in two forms: (+)-RAC and (-)-RAC, which are mirror images of each other. The (+) form of racemic benzodioxole-5-butanamine hydrochloride is the more active form, with greater binding affinity for dopamine receptors than the (-) form.</p>Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/molTetrahydropyran-3-ylamine
CAS:<p>Tetrahydropyran-3-ylamine is a potent and selective inhibitor of dipeptidyl peptidase IV (DPP-IV), an enzyme that plays an important role in the metabolism of proteins. Tetrahydropyran-3-ylamine is used for the treatment of type 2 diabetes and other metabolic disorders. This compound has been shown to inhibit DPP-IV activity in human plasma and in vitro, with IC50 values of 0.6 μM and 0.2 μM respectively. Tetrahydropyran-3-ylamine also inhibits the production of amyloid β peptides, which are associated with Alzheimer's disease. Tetrahydropyran-3-ylamine is orally active and stable at acidic pH levels, making it suitable for oral administration. It has a high degree of crystallinity, with the crystalline substance being thermally stable up to 200°C. Tetrahydropyr</p>Formula:C5H11NOPurity:Min. 95%Molecular weight:101.15 g/mol2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride
CAS:<p>Please enquire for more information about 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H23BrCl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:370.16 g/molN-Ethyl-1-(2-thienyl)cyclohexanamine oxalate
CAS:Controlled Product<p>Please enquire for more information about N-Ethyl-1-(2-thienyl)cyclohexanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H19NSPurity:Min. 95%Molecular weight:209.35 g/mol2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13ClN2Purity:Min. 95%Molecular weight:208.69 g/molFmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid
CAS:<p>Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid is a synthetic amino acid that has been shown in vitro to inhibit the growth of prostate cancer cells. It is an analog of butyric acid, a naturally occurring fatty acid. Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid has been synthesized by solid phase methods and labeled with radiotracers such as indium 111 or technetium 99m. The use of Fmoc-trans-4-(aminomethyl)cyclohexane-1-carboxylic acid in vivo is limited by its short circulating half life, rapid metabolism, and high toxicity.</p>Formula:C23H25NO4Purity:Min. 95%Color and Shape:White SolidMolecular weight:379.45 g/molPhenylpropylmethylamine hydrochloride
CAS:Controlled Product<p>Phenylpropylmethylamine hydrochloride is a chemical compound with the molecular formula CHClN. It is soluble in water and organic solvents. Phenylpropylmethylamine hydrochloride can be prepared by reacting chloropropane with hydrogen chloride, or by reacting phenylpropanolamine with hydrochloric acid in the presence of dodecyl mercaptan and sodium hydroxide solution. The impurities present in this product include chloropropane, chloride gas, and hydroxide ions. The reactions involved are exothermic reactions that require cooling to prevent overheating. Impurities may also form if this product is not reacted under an inert atmosphere of nitrogen gas.<br>The following are some common uses for Phenylpropylmethylamine hydrochloride:<br>-as a solvent in the production of certain types of plastics<br>-in the manufacture of dyes, drugs, rubber products, and soaps<br>-in research</p>Formula:C10H16ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:185.69 g/mol2-Amino-4-chloro-3-nitropyridine
CAS:<p>2-Amino-4-chloro-3-nitropyridine is a potent inhibitory molecule that inhibits the activity of the enzyme acetylcholinesterase. It has been used in the treatment of chronic pain, and has been shown to be effective for inhibiting malonate esters and amino acid esters. This drug is an ethyl ester that can be synthesized from chlorobenzene and malonic acid by chlorinating it with chlorine gas. 2-Amino-4-chloro-3-nitropyridine has also been shown to have a high affinity for malonic acid diethyl esters.</p>Formula:C5H4ClN3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:173.56 g/mol2-(Methyl-2-pyridylamino)ethanol
CAS:<p>2-(Methyl-2-pyridylamino)ethanol (2MPE) is a small molecule that has been studied for its potential use as an inhibitor of the enzyme protein kinase C-alpha. The reaction mechanism of 2MPE with rosiglitazone, a drug used to treat type II diabetes mellitus, has been shown to be nucleophilic and proceeds through an addition-elimination mechanism. The kinetic parameters for this reaction have been determined by studying the effect of temperature on the reaction rate. Density measurements indicate that 2MPE is a low-molecular weight compound with a density of 1.08 g/mL at 25°C and 1 atm pressure. This study also found that microreactors are capable of producing high reaction yields in shorter amounts of time than larger reactors, making them well suited to the synthesis of small molecules such as 2MPE.</p>Formula:C8H12N2OPurity:Min. 95%Molecular weight:152.19 g/molN-MethylethylamineHydrochloride
CAS:<p>N-Methylethylamine hydrochloride (MEA) is a cytotoxic agent that inhibits the growth of tumor cells by inhibiting protein synthesis. It is classified as an acyl halide and can be methylated in the liver to form methylamine. MEA has been shown to inhibit the growth of rat liver microsomes when combined with 3-bromopropylamine hydrobromide, hydroxide solution, aminoguanidine, alkylsulfonyl, nitrogen atoms, and carbon source. MEA is also known to inhibit HIV infection in vitro by inhibiting deoxynucleotide triphosphate (dNTP) binding to reverse transcriptase.</p>Formula:C3H9N•HClPurity:Min. 95%Molecular weight:95.57 g/mol3-Azido-1-propanamine
CAS:<p>3-Azido-1-propanamine is a model protein that has been used in analytical chemistry and clinical relevance. It has also been used as a model system to study the effects of immobilization, titration calorimetry, reactive species, and hepg2 cells on cancer growth. 3-Azido-1-propanamine is reactive with superparamagnetic iron, which results in a change in the redox potential. This change can be detected by using disulfide bonds.</p>Formula:C3H8N4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.12 g/mol[(1-Ethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [(1-Ethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/molAmmonium benzenesulfonate
CAS:<p>Ammonium benzenesulfonate is a glycol ester that belongs to the class of ammonium salts. It is used as a synergist for the synthesis of sodium salts, which are used in analytical methods. Ammonium benzenesulfonate has been shown to have an effect on autoimmune diseases by inhibiting the production of inflammatory cytokines, such as TNF-α and IL-6, in human serum. This compound also has been shown to have a synergistic effect when combined with monoethyl ethers and sodium salts. The mechanism of this reaction is not well understood but it may be due to intramolecular hydrogen transfer or air entrainment.</p>Formula:C6H9NO3SPurity:Min. 95%Molecular weight:175.21 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS:<p>Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H24ClNO2Purity:Min. 95%Molecular weight:285.81 g/mol2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Hydroxy-2-(3,4-dimethoxyphenyl)ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15NO3·HClPurity:Min. 95%Molecular weight:233.69 g/molN,N,N',N'-Tetramethyl-p-phenylenediamine
CAS:<p>N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-ray</p>Formula:C10H16N2Purity:Min. 95%Molecular weight:164.25 g/molMethyl aminomethanimidothioate hydroiodide
CAS:<p>Methyl aminomethanimidothioate hydroiodide (MAI) is a nitro-substituted methylated analogue of the natural amino acid methionine. It has been shown to inhibit creatine kinase, which is an enzyme that regulates the conversion of energy from ATP to creatinine. MAI also inhibits adenosine receptors and can be used as an anti-inflammatory agent. It has been shown to suppress inflammatory diseases, such as arthritis and cancer, by inhibiting the production of inflammatory cytokines. MAI has been shown to be effective against viruses such as HIV and herpes simplex virus type 1 (HSV-1).</p>Formula:C2H6N2S·HIPurity:Min. 95%Color and Shape:PowderMolecular weight:218.06 g/mol[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10ClN3Purity:Min. 95%Molecular weight:195.65 g/mol4-Fluorophenethylamine
CAS:Controlled Product<p>4-Fluorophenethylamine is a fluorinated amine with the chemical formula C8H11FO. It is a 5-HT agonist and has been shown to have affinity constants for the CB2 receptor. 4-Fluorophenethylamine has been shown to be an uptake inhibitor of amines, as well as being a hydrogen bond donor.</p>Formula:C8H10FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:139.17 g/mol3,4-Difluorobenzyl amine
CAS:<p>3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.</p>Formula:C7H7F2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.13 g/molN,N-Diethyl-N'-1-naphthylethylenediamine oxalate
CAS:<p>N,N-Diethyl-N'-1-naphthylethylenediamine oxalate (NDENOX) is a naphthalene derivative that is used to inhibit the growth of bacteria. It binds to the extracellular site on the bacterial cell membrane and inhibits sulfadiazine uptake. NDENOX has been shown to be effective against S. aureus and other bacteria that are resistant to sulfonamides, but not against Staphylococcus epidermidis or E. coli. This drug also inhibits enzyme activity in damaged human serum, which may be due to its binding with kynurenine or pupal. NDENOX is hydrolyzed by hydrochloric acid and procaine to release naphthalene and diethylenetriamine, respectively.</p>Formula:C18H24N2O4•C2H2O4xPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:332.39 g/mol5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine
CAS:<p>Please enquire for more information about 5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3OPurity:Min. 95%Molecular weight:203.24 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/molMethyl4-aminomethyl-1-boc-piperidine-4-carboxylate
CAS:<p>Please enquire for more information about Methyl4-aminomethyl-1-boc-piperidine-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H24N2O4Purity:Min. 95%Molecular weight:272.34 g/molN-2,3-Dihydro-1H-inden-2-yl-N-propylamine
CAS:Controlled Product<p>Please enquire for more information about N-2,3-Dihydro-1H-inden-2-yl-N-propylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17NPurity:Min. 95%Molecular weight:175.27 g/mol4-Aminoisoxazole
CAS:<p>4-Aminoisoxazole is a triazole that has been found to be active against tumor cell lines. It is synthesized by reacting zinc powder with an acid solution containing 4-nitrobenzaldehyde, which results in the formation of 4-aminobenzonitrile, which subsequently undergoes nitration and reduction to form 4-aminoisoxazole. The synthesis of this compound can also be achieved by reacting ammonium nitrate with nitric acid in the presence of hydrochloric acid.</p>Formula:C3H4N2OPurity:Min. 95%Molecular weight:84.08 g/mol4-Aminoquinoline-2-one
CAS:<p>4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol5-Oxo Rosuvastatin
CAS:<p>5-Oxo Rosuvastatin is a drug product that has been synthesized from natural ingredients. It is an analytical standard for the impurity, 5-oxo-rosuvastatin, which is a potential impurity in the API, rosuvastatin. This drug product has been custom synthesized in order to provide an Impurity Standard for HPLC. This drug product is also used as a Synthetic Reference Standard for Drug Development and Research and Development.</p>Formula:C22H26FN3O6SPurity:Min. 95%Color and Shape:Off-White To Light (Or Pale) Yellow To Dark Yellow SolidMolecular weight:479.52 g/mol3-Amino-5-methoxybenzoic acid
CAS:<p>3-Amino-5-methoxybenzoic acid is a macrocyclist, which means that it can switch between two different forms. When the temperature is below 27 degrees Celsius, it exists as a mesomorphic phase and when the temperature increases above 27 degrees Celsius, it exists as an isotropic phase. 3-Amino-5-methoxybenzoic acid also has homologues that are also mesomorphic or isotropic depending on their temperatures. The chemoenzymatic parameters of the two phases are different and so are their lamellar morphologies. The fluorine atom in 3-amino-5-methoxybenzoic acid makes it act like a Lewis acid, decreasing its melting point and increasing its vapor pressure. There are two isomers of 3-amino-5-methoxybenzoic acid: dodecyl and octadecyl 3--amino--5--methoxyben</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:White To Yellow To Light Brown SolidMolecular weight:167.16 g/mol3-Aminopropyltrimethoxysilane
CAS:<p>3-Aminopropyltrimethoxysilane is a chemical that belongs to the group of aminopropyltriethoxysilanes. It is a reactive substance and is commonly used as an additive in adhesives and sealants. 3-Aminopropyltrimethoxysilane has been shown to be an efficient coupling agent for the formation of hydroxyl groups on nanoparticles, which are then used as drug carriers. The optimum concentration of 3-aminopropyltrimethoxysilane lies between 0.01 and 0.1 M, with a pH range of 6 and 8. This chemical can react with hydrochloric acid, resulting in the production of hydrogen gas; with cervical cancer cells in culture, leading to cell death; or with skin cells, causing damage to their transport properties.</p>Formula:C6H17NO3SiPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:179.29 g/molN-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Methyl-1-(3,4,5-trimethoxyphenyl)methanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H17NO3Purity:Min. 95%Molecular weight:211.26 g/mol4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS:<p>4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.</p>Formula:C9H14N2O3SPurity:Min. 95%Molecular weight:230.29 g/mol4-Amino-N,N-dipropylbenzenesulfonamide
CAS:<p>4-Amino-N,N-dipropylbenzenesulfonamide is a molecule that has been shown to be an effective antimicrobial agent against bacteria. It inhibits the growth of bacteria by inhibiting the enzyme that catalyzes the formation of acyl radicals from alkoxy radicals and ethoxycarbonyl groups. This prevents bacterial cell membrane lipid peroxidation and thus prevents bacterial growth. 4-Amino-N,N-dipropylbenzenesulfonamide also inhibits bacterial DNA synthesis by interfering with the enzymes that synthesize nucleotides and proteins. The molecule has been shown to bind to nucleophilic sites on DNA gyrase, preventing its activity, which leads to inhibition of DNA replication. 4-Amino-N,N-dipropylbenzenesulfonamide can also bind to pyrazolyl groups on carbanion molecules and form a stable carbamate group.</p>Formula:C12H20N2O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:256.37 g/molTetrabutylammonium hexafluorophosphate
CAS:<p>Tetrabutylammonium hexafluorophosphate is a chemical reagent that is used in organic synthesis. It is a strong Lewis acid that reacts with substrates to form adducts. Tetrabutylammonium hexafluorophosphate reacts with trifluoroacetic acid, ethylene diamine, and hydrogen fluoride to produce the salt tetrabutylammonium hexafluorophosphate dihydrate (TBAPF). The reaction proceeds through an ionic intermediate that involves the abstraction of a proton from the substrate by the tetrabutylammonium cation followed by nucleophilic attack on the anion by water. Tetrabutylammonium hexafluorophosphate dihydrate can be formed via this mechanism as well as through a simple salt metathesis reaction between TBAPF and sodium carbonate. This reagent has been shown to form crystals of good quality for</p>Formula:C16H36F6NPPurity:Min. 98.0%Color and Shape:PowderMolecular weight:387.43 g/molEthyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
CAS:<p>Ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate is a phosphomolybdate antibiotic that is used in the treatment of respiratory tract infections. It binds to the bacterial enzyme, phosphomolybdate oxidase, and inhibits the formation of acid in the body. The reaction solution is recycled and activated with an acid catalyst to increase the yield of acetonitrile. The ion-pair formed by ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate and sodium carbonate is nucleophilic and reacts with nitrous to produce acetonitrile as a side product.</p>Formula:C7H9N3O3SPurity:Min. 95%Molecular weight:215.23 g/molDihydro ergotamine mesylate
CAS:Controlled Product<p>Dihydroergotamine mesylate is a medication that is used in the treatment of migraines. It belongs to the group of drugs called ergot alkaloids and has been shown to have high values in cerebral metabolism. Dihydroergotamine mesylate has also been shown to have an effect on dopamine levels in human serum, which may be due to its ability to inhibit neuronal death. Dihydroergotamine mesylate is administered intravenously, orally or intramuscularly for the treatment of acute migraine attacks. The drug can also be given rectally for the prevention of chronic migraine episodes. This drug may cause side effects such as nausea, vomiting and dizziness.</p>Formula:C34H41N5O8SPurity:Min. 95%Color and Shape:PowderMolecular weight:679.78 g/molDiisopropylammonium dichloroacetate
CAS:Controlled Product<p>Diisopropylammonium dichloroacetate (DADCA) is a chemical that inhibits the metabolism of glucose. It has been shown to have a hypoglycemic effect in rats and is being investigated as a treatment for metabolic disorders such as diabetes and obesity. DADCA has also been shown to reduce liver lesions in animals with chronic viral hepatitis, and has been found to be effective in reducing tumor growth in mice. This drug can also be used to treat bowel disease by reducing the amount of ammonia released by bacteria. DADCA may also have physiological effects on humans, including an increase in blood pressure and fever, although these effects have not yet been studied.</p>Purity:Min. 95%N-Nitrosodiethylamine
CAS:<p>N-Nitrosodiethylamine (NDEA) is a genotoxic carcinogen that is formed as an intermediate in the industrial production of nitric acid. It has been shown to be a potent inhibitor of DNA polymerase and topoisomerase II, which are involved in DNA replication and repair. NDEA has been detected in human blood samples and has been shown to induce squamous cell carcinoma in animal models. This chemical can also cause inflammation by binding to toll-like receptor 4, which activates the inflammatory response. The biocompatible polymer used for this product is not known to produce any genotoxic or mutagenic effects.</p>Formula:C4H10N2OPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:102.14 g/mol(1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride
CAS:<p>Please enquire for more information about (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/molO,O'-Bis(3-aminopropyl)polyethylene glycol
CAS:Controlled Product<p>O,O'-Bis(3-aminopropyl)polyethylene glycol is a PEG polymer categorised as homobifunctional PEG (X-PEG X). Used as a linker, O,O'-bis(3-aminopropyl)polyethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:(C2H4O)nC6H16N2OPurity:Min. 95%Color and Shape:White Powder5-Bromo-1-Methyl-1H-indazol-3-amine
CAS:<p>Please enquire for more information about 5-Bromo-1-Methyl-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BrN3Purity:Min. 95%Molecular weight:226.07 g/mol2-(2,3-Difluorophenyl)ethan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-(2,3-Difluorophenyl)ethan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10ClF2NPurity:Min. 95%Molecular weight:193.62 g/molPerfluorotriamylamine (so called)
CAS:Controlled Product<p>Perfluorotriamylamine (so called) is a perfluorinated compound that has thermal expansion properties. It is used in the production of polymer films, membranes and flow systems. This compound has shown to be effective against bacteria such as Escherichia coli and Staphylococcus aureus, but not against other types of organisms. The binding constants for this compound are high with hydroxyl groups and lipophilic solutes. It is also stable at low pH levels and in light exposure.</p>Formula:C15F33NPurity:Min. 95%Molecular weight:821.11 g/mol4-amino[1,1'-biphenyl]-3-carboxylic acid
CAS:<p>Please enquire for more information about 4-amino[1,1'-biphenyl]-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11O2NPurity:Min. 95%Molecular weight:213.23 g/mol4-Amino-3,5-difluorobenzoic Acid
CAS:<p>4-Amino-3,5-difluorobenzoic Acid is a chemical compound that is used to manufacture dyes and pharmaceuticals. It is prepared by the reaction of dimethyl formamide with bromobenzoate and hydrobromic acid. The reaction product is decompressed to remove the toxic hydrogen cyanide gas and then reacted with sodium borohydride in liquid ammonia. This process yields 4-amino-3,5-difluorobenzoic acid which can be purified by recrystallization from water or chloroform.</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/mol1H-Pyrrolo[2,3-b]pyridin-5-ylamine
CAS:<p>1H-Pyrrolo[2,3-b]pyridin-5-ylamine is a heterocycle that can be synthesized by cyclization of pyrrole with an alkyne. The microwave irradiation of the reaction mixture leads to selective formation of 1-(2-hydroxyphenyl)pyrrolo[2,3-b]pyridine. This heterocycle can be used in the synthesis of other heterocycles and pharmaceuticals.</p>Purity:Min. 95%Dehydroevodiamine
CAS:<p>Dehydroevodiamine is a plant-derived indole alkaloid, which is extracted from the fruit of the Evodia rutaecarpa plant. This compound is garnering scientific interest due to its potential neuroprotective properties. The mode of action of dehydroevodiamine is multifaceted, involving the modulation of neurotransmitter systems, particularly the enhancement of cholinergic function, as well as antioxidant effects that mitigate oxidative stress.</p>Purity:Min. 95%(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
CAS:<p>(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid is an inhibitor of the enzyme histamine N-methyltransferase (HNMT), which is responsible for the synthesis of histamine. The inhibition of HNMT leads to a decrease in histamine levels and therefore has been used as a treatment for chronic prostatitis, lacrimal gland, and energy efficiency. Histamine N-methyltransferase also participates in the regulation of apoptosis by methylating proapoptotic proteins like Bax, so inhibition can lead to an increase in apoptosis. This chemical is also able to bind with chloride ions and form diphenyl ethers through a reaction solution, which are known to have anticancer properties.</p>Formula:C15H17N3O5Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:319.31 g/molS-Aminoethyl-L-cysteine hydrochloride
CAS:<p>S-Aminoethyl-L-cysteine hydrochloride is an amino acid that is used in the diagnosis of metabolic disorders. It has been found to have a high concentration in plasma and can be used to measure the activity of bowel disease. S-Aminoethyl-L-cysteine hydrochloride is also used as a diagnostic marker for inflammatory diseases. It is extensively metabolized by acidic hydrolysis, which results in the release of chloride ions and amines.</p>Formula:C5H12N2O2S·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:200.69 g/molrac-N-ethyl amphetamine hydrochloride
CAS:Controlled Product<p>Racemic amphetamine is a psychoactive substance that has been extensively used in the past as a stimulant, for example in the treatment of ADHD and narcolepsy. Racemic amphetamine is typically used to monitor drug use or to identify adulterants in urine samples. It is also used in the analysis of psychoactive substances and for the detection of phenylpropanolamine (PPA) and formic acid. Racemic amphetamine is a controlled substance that can be found in various forms, including methanolic solution, dilution, analyze, and reaction monitoring. Its use has been shown to be linear and it can be quantified by high-performance liquid chromatography.</p>Formula:C11H18ClNPurity:Min. 95%Molecular weight:199.72 g/mol3-Fluorophenethylamine
CAS:Controlled Product<p>3-Fluorophenethylamine is a fluorinated analog of phenethylamine that binds to the same receptors and has a similar effect on neurotransmitters as the parent compound. 3-Fluorophenethylamine inhibits the production of tumor necrosis factor-α (TNF-α) in vitro, which may be due to its ability to inhibit prostaglandin synthesis by binding to cyclooxygenase. This drug has also been shown to have anti-inflammatory effects that are mediated by inhibition of TNF-α production and activation of nuclear factor kappa B (NFκB) pathways in hippocampal neurons.</p>Formula:C8H10FNPurity:Min. 95%Molecular weight:139.17 g/mol4-Chloro-1h-pyrazol-3-amine
CAS:<p>Please enquire for more information about 4-Chloro-1h-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H4ClN3Purity:Min. 95%Molecular weight:117.54 g/molα-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide
CAS:<p>Please enquire for more information about alpha-(Benzoylamino)-4-(benzoyloxy)-N,N-dipropylbenzenepropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H32N2O4Purity:Min. 95%Molecular weight:472.58 g/mol2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H14ClNO2Purity:Min. 95%Molecular weight:227.69 g/molMethylamine thiocyanate
CAS:Controlled Product<p>Methylamine thiocyanate is a chemical compound that is used in the production of silicone rubber. It can be synthesized by the reaction of methylamine and nitrous acid with a base such as sodium hydroxide or potassium hydroxide. Methylamine thiocyanate has been shown to have synergistic effects with a number of other chemicals, including hydrocarbons, silicates, and perovskites. This compound has also been shown to have a morphology that is dependent on the type of solvent it is mixed in, which can alter its commercialization potential. Methylamine thiocyanate has also been shown to interact with organic solvents and hydrogen bonds.BR>BR>Methylamine thiocyanate undergoes hydrolysis when exposed to water or acids such as hydrochloric acid or sodium hydroxide solution.</p>Formula:C2H6N2SPurity:Min. 95%Molecular weight:90.15 g/mol2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
CAS:<p>2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline is a potent inhibitor of amine oxidases that are involved in the oxidative metabolism of amines. It has been shown to inhibit the oxidation of aromatic and fatty acids, as well as the formation of heterocyclic amines. The 2-amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline can be used to quantitatively determine the concentration of amine oxidases in food samples by liquid chromatography with electrochemical detection. 2-Amino-3,4,7,8-tetramethyl -3H -imidazo [4 , 5 -f ] quinoxaline has been shown to be a potent inhibitor for model systems involving fatty acids and aromatic hydrocarbons.</p>Formula:C13H15N5Purity:(%) Min. 95%Color and Shape:PowderMolecular weight:241.29 g/mol(2H-Tetrazol-5-yl)methylamine
CAS:<p>(2H-Tetrazol-5-yl)methylamine is a sweetener that has been used as an analog of saccharin. It is not approved for use in the United States. The sweetness of (2H-tetrazol-5-yl)methylamine is due to its interaction with sodium ions, which make it a sodium salt. This compound is not sweet by itself but it does have optical properties that can be used to measure the concentration of sodium ions in solution. The chemical structure of (2H-tetrazol-5-yl)methylamine consists of a tetrazole group, an amine group and two methyl groups.</p>Formula:C2H5N5Purity:Min. 95%Molecular weight:99.09 g/molDes[5-(2-dimethylamino)ethyl] diltiazem
CAS:<p>Please enquire for more information about Des[5-(2-dimethylamino)ethyl] diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H17NO4SPurity:Min. 95%Molecular weight:343.4 g/mol3,5-Dibromopyrazin-2-amine
CAS:<p>3,5-Dibromopyrazin-2-amine is a triethyl orthoformate derivative that reacts with formamide to form 3,5-dibromopyrazine. The reaction time is typically less than 10 minutes and the yield is high. The product can be stored in a dry, inert atmosphere for up to 3 months without degradation. The compound has been shown to inhibit cyclic nucleotide phosphodiesterase (PDE) enzymes and cancer cells in vitro.</p>Formula:C4H3Br2N3Purity:Min. 95%Color and Shape:White To Yellow To Orange SolidMolecular weight:252.89 g/mol3-Bromo-N,N-dimethylpropan-1-amine hydrobromide
CAS:<p>Please enquire for more information about 3-Bromo-N,N-dimethylpropan-1-amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%
