
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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4-Aminobiphenyl-D9
CAS:Controlled Product<p>4-Aminobiphenyl is a chemical compound that belongs to the group of aromatic amines. It is a human carcinogen and has been shown to cause cancer in animals. 4-Aminobiphenyl has been detected in the environment as an environmental pollutant and can be found in small quantities at low levels in food, air, and water. 4-Aminobiphenyl can be hydrolyzed by acid or alkaline hydrolysis to form its hydrolysate, which contains nitroarenes that are not present in the original compound. The DNA modification caused by 4-aminophenol may be due to its ability to modify DNA bases through reactive metabolites such as nitroarenes.</p>Formula:C12H2D9NPurity:Min. 95%Molecular weight:178.27 g/molTris(dimethylaminomethyl)phenol
CAS:<p>Tris(dimethylaminomethyl)phenol (TDAP) is a compound that has been used as an additive in detergents, paints, and sealants. TDAP is a reactive chemical with the potential to cause adverse effects in humans such as allergic reactions and environmental pollution. TDAP is classified as an extremely hazardous substance by the United States Environmental Protection Agency. TDAP can be found in many household products and building materials, including paint and sealants. TDAP can also be found in cosmetics such as shampoos, lotions, and deodorant. TDAP may also be found in some types of food packaging materials. Long-term exposure to TDAP may lead to calcium carbonate deposits on the lungs or kidney stones due to increased levels of boron nitride-induced calcium oxalate crystals in urine.</p>Formula:C15H27N3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:265.39 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6,7-dimethoxy-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:C11H13N3O3Purity:Min. 95%Molecular weight:235.24 g/mol6-Chloro-5-methylpyridin-2-amine
CAS:<p>6-Amino-2-chloro-3-methylpyridine is a heteroaromatic compound that belongs to the class of imidazopyridine. It is a monomer used in research, and can be transformed into the cross-coupling reaction with electron irradiation, which provides an efficient method for synthesizing other heteroaromatic compounds. 6-Amino-2-chloro-3-methylpyridine has low ionization potential and can be used as a drug discovery agent.</p>Formula:C6H7ClN2Purity:Min. 95%Molecular weight:142.59 g/mol3,3'-Diaminodiphenylmethane
CAS:<p>3,3'-Diaminodiphenylmethane is a diamine that is used in organic synthesis as an electron-deficient ligand. It is used to prepare metal complexes and as a catalyst for the preparation of various organic compounds. 3,3'-Diaminodiphenylmethane has been used as an imprinting agent to generate fluorescent labels on proteins, nucleotides, and peptides. 3,3'-Diaminodiphenylmethane also emits fluorescence when irradiated with ultraviolet light. This compound can be used to identify amines in urine samples by reacting with them under acidic conditions.</p>Formula:C13H14N2Purity:Min. 95%Color and Shape:White To Tan To Orange SolidMolecular weight:198.26 g/molN-Boc-1,6-diaminohexane hydrochloride
CAS:<p>Please enquire for more information about N-Boc-1,6-diaminohexane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H24N2O2•HClPurity:Min. 95%Molecular weight:252.78 g/mol2-(Chloromethoxyethyl)trimethyl silane - stabilized with ca. 0.1% Diisopropylethylamine
CAS:<p>Silyl protecting group for alcohols; reagent for introducing protected C atom</p>Formula:C6H15ClOSiPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:166.72 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/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/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/mol1H-Indene-1-methanamine, 2,3-dihydro-
CAS:<p>Indene-1-methanamine is a drug that has been used for the treatment of neurologic disorders and is an ester of aliphatic hydrocarbons. It has been shown to have antidepressant effects in animal models, which may be due to its ability to bind to 5-HT1A receptors. Indene-1-methanamine also has antimicrobial properties and can be used for treating bladder infections as well as cancer. This drug binds to the quinolizine site on bacterial DNA gyrase, which inhibits DNA synthesis and leads to cell death.</p>Formula:C10H13N·HClPurity:90%MinMolecular weight:183.68 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/mol12-Aminododecanoic acid
CAS:<p>12-Aminododecanoic acid is a fatty acid that is used in the manufacture of magnetic particles. It is synthesized by cationic polymerization of 4-tert-butylbenzoic acid and dodecanedioic acid. The process involves the use of water vapor to remove hydrochloric acid from the solution and form a salt, which then reacts with dodecanedioic acid to produce 12-aminododecanoic acid. This compound has been shown to have transport properties for nitrogen atoms and can be used in exfoliated materials such as nanometals. 12-Aminododecanoic acid has also been shown to exhibit redox activity due to its ability to react with hydrogen peroxide.</p>Formula:C12H25NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:215.33 g/molcis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II)
CAS:Controlled Product<p>Please enquire for more information about cis-Dichloro(N,N,N',N'-tetramethylethylenediamine)palladium(II) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H16Cl2N2PdPurity:Min. 95%Molecular weight:293.53 g/mol2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione
CAS:Controlled Product<p>Please enquire for more information about 2-[(Dimethylamino)methylene]-5-(2,3,4-trimethoxyphenyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H23NO5Purity:Min. 95%Molecular weight:333.38 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-Aminomethyl-4-(4-fluorobenzyl)morpholine
CAS:<p>2-Aminomethyl-4-(4-fluorobenzyl)morpholine (2AMFM) is a prokinetic agent that has been shown to be effective as a treatment for gastrointestinal motility disorders. This drug binds to the 5HT4 receptors, which are found on the enteric nervous system and in the gut. 2AMFM has been shown to increase the frequency of contractions in rat ileum and small intestine preparations. It also increases gastric emptying time and decreases postprandial acidity in dogs. 2AMFM is an enantiomeric mixture of two chiral molecules that are mirror images of each other. The racemic mixture is synthesized by reacting 2-aminomethyl-4-(4-fluorobenzyl)morpholine with chloroacetic acid ethyl ester.</p>Formula:C12H17FN2OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:224.27 g/molα-Amino-2H-tetrazole-5-acetic acid
CAS:<p>Alpha-amino-2H-tetrazole-5-acetic acid (AAT) is a neurotoxin that inhibits glutamate receptors and causes neuronal cell death. It also decreases heart function in rats by inhibiting the cardiac sodium channel. AAT has been shown to be effective for inducing neuronal death in Xenopus oocytes, as well as decreasing the expression of certain receptor protein, such as NMDA and AMPA receptor subtypes. AAT is also known to cause apoptosis, which may be due to its inhibition of receptor function.</p>Formula:C3H5N5O2Purity:Min. 95%Color and Shape:Light (Or Pale) Green To Green SolidMolecular weight:143.1 g/mol4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine
CAS:<p>4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine is a monoclonal antibody that binds to cancer cells. It has been shown to be effective in the treatment of leukemia, Hodgkin's disease, and non-Hodgkin's lymphoma. The binding of 4-Amino-1,3-dimethyl-2,6-dioxo-5-nitrosopyrimidine to cancer cells is due to the formation of a coordination geometry between the copper complex and the nitrogen atoms on the amino group. This drug has been shown to inhibit tumor growth by blocking the synthesis of DNA and RNA, which are key components in cell division. 4AADNP also inhibits cancer cells' ability to uptake glucose by inhibiting cellular glucose transporters. The binding affinity of 4AADNP for cancer cells is higher than for normal cells because cancer cells have more receptors for this drug</p>Formula:C6H8N4O3Purity:Min. 95%Molecular weight:184.15 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/mol(1-Methyl-1H-indazol-3-yl)methanamine
CAS:Controlled Product<p>Please enquire for more information about (1-Methyl-1H-indazol-3-yl)methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H11N3Purity:Min. 95%Molecular weight:161.2 g/mol(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride
CAS:<p>(2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride is a racemic mixture of two enantiomers. It is a prodrug that is hydrolyzed to its active form, diltiazem. The drug has been shown to be effective in the treatment of hypertension and angina pectoris. (2S,3S)-5-[2-(Dimethylamino)ethyl]-3-hydroxy-2-(4-methoxyphenyl)-2,3-dihydro-1,5-benzothiazepin-4-one hydrochloride has been shown to inhibit the activity of the enzyme phosphodiesterase which breaks down cyclic AMP. This inhibition results in an increase in levels of</p>Formula:C20H24N2O3S·HClPurity:Min. 95%Molecular weight:408.94 g/mol3-Hydroxy-4-amino-butyric acid
CAS:Controlled Product<p>3-Hydroxy-4-amino-butyric acid is a synthetase that catalyzes the formation of 3-hydroxy-4 amino butyric acid from 3-hydroxy butyric acid and ammonia. This reaction occurs in the presence of chloride ions, ethyl bromoacetate and butyric acid. The isolated yield of this reaction is 47%. The product can be converted to 3-amino butyric acid by dehydrating it with hydrochloric acid. 3-Hydroxy-4 amino butyric acid has been shown to have anticancer properties in vitro. It also has been shown to have antiinflammatory properties, which may be due to its ability to inhibit the production of prostaglandin E2, an inflammatory mediator.</p>Formula:C4H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:119.12 g/molN-Nitrosodicyclohexylamine
CAS:<p>N-Nitrosodicyclohexylamine (NDCA) is a chemical that is used as a corrosion inhibitor. The stability of NDCA in the environment has been studied extensively and found to be resistant to many conditions including heat, light, and pH. NDCA is absorbed by the skin or ingested and has been shown to cause genotoxic effects in human lymphocytes. The genotoxic potential of NDCA has also been demonstrated in V79 cells. NDCA reacts with amines to form an intermediate that spontaneously decomposes into nitrosamines, which are carcinogenic. This reaction mechanism was confirmed using analytical methods such as gas chromatography-mass spectrometry (GC-MS).</p>Formula:C12H22N2OPurity:Min. 95%Molecular weight:210.32 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanol
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol5-Iodo-2,3-dihydro-1H-inden-2-amine hydrochloride hydrate
Controlled Product<p>Please enquire for more information about 5-Iodo-2,3-dihydro-1H-inden-2-amine hydrochloride hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H13ClINOPurity:Min. 95%Molecular weight:313.56 g/mol5-Amino-3,7-dimethylxanthine
CAS:Controlled Product<p>Please enquire for more information about 5-Amino-3,7-dimethylxanthine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H9N5O2Purity:Min. 95%Molecular weight:195.18 g/molBoc-trans-1,2-aminocyclohex-4-ene carboxylic acid
CAS:<p>Please enquire for more information about Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H19NO4Purity:Min. 95%Molecular weight:241.28 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H19NO4Purity:Min. 95%Molecular weight:277.32 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/mol2-Amino-5-nitroindan hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-5-nitroindan hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10N2O2·HClPurity:Min. 95%Molecular weight:214.65 g/molR-(-)-Methamphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about R-(-)-Methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H15N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:185.69 g/mol(1,3-Benzodioxol-5-ylmethyl)methylamine hydrochloride
CAS:Controlled Product<p>(1,3-Benzodioxol-5-ylmethyl)methylamine hydrochloride (BZMA) is a drug that has been used in research to study the role of serotonin in psychological effects and as a marker for fingerprinting. BZMA is a synthetic compound that is structurally similar to drugs like amphetamine and MDMA. It is not known to have any recreational use. BZMA can be detected using matrix-assisted laser desorption/ionization mass spectrometry. This technique requires a sample containing less than 1% impurities, which are usually silicon compounds or other ions.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol2-Amino-1-tetralone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-1-tetralone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H11NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:196.65 g/molN-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine
CAS:Controlled Product<p>Please enquire for more information about N-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H21N3OPurity:Min. 95%Molecular weight:247.34 g/mol[2-(1,2,6-Trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1,2,6-Trimethyl-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:C13H18N2Purity:Min. 95%Molecular weight:202.3 g/mol5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine
CAS:<p>Please enquire for more information about 5-({[2-(4-Chlorophenyl)-1,3-oxazol-4-yl]methyl}thio)-1,3,4-thiadiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H9ClN4OS2Purity:Min. 95%Color and Shape:PowderMolecular weight:324.81 g/molMethyl 2-(methylamino)benzoate
CAS:<p>Methyl 2-(methylamino)benzoate is a compound that belongs to the group of antimicrobial agents. It is used in the preparation of pharmaceuticals and other chemical substances. Methyl 2-(methylamino)benzoate has been shown to be toxic to the liver and may cause liver lesions. In addition, this compound has photochemical properties, which make it a potential environmental pollutant. Methyl 2-(methylamino)benzoate can react with uv light and form compounds such as benzene, phenols, and fatty acids. These products can lead to toxicity in humans and animals.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/mol4-Chloro-3-iodopyridin-2-amine
CAS:<p>Please enquire for more information about 4-Chloro-3-iodopyridin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4ClIN2Purity:Min. 95%Molecular weight:254.46 g/mol4-Aminophenyl methylcarbinol
CAS:<p>4-Aminophenyl methylcarbinol is a chemical compound that is used as an additive in the production of polyurethane. It accelerates the reaction between isocyanate and polyol, which enhances the rate of polymerization. 4-Aminophenyl methylcarbinol has been shown to increase the yield by about 30% when it was added to a reaction mixture. The activation energies for this reaction were found to be 29.6 kJ/mol for the nitro group and 29.8 kJ/mol for the carbonyl group. This chemical compound also has functional groups that are capable of forming hydrogen bonds with other molecules, which may help to bind them together during polymerization reactions.</p>Purity:Min. 95%Cyclohexamine hydrochloride
CAS:Controlled Product<p>Cyclohexamine hydrochloride is a potent non-selective muscarinic antagonist that has been used as an anesthetic for rodents for the past three decades. It binds to the muscarinic acetylcholine receptors and blocks the effects of acetylcholine, which are involved in regulating heart rate, blood pressure, and other cardiovascular functions. It is also used to treat Alzheimer's disease by blocking acetylcholine from binding to its receptor. Cyclohexamine hydrochloride can cause psychotic symptoms such as hallucinations and delusions when taken in high doses. It may also be toxic to the cerebral cortex when administered at high doses.</p>Formula:C14H22ClNPurity:Min. 95%Molecular weight:239.78 g/mol1-Isopropyl-1h-pyrazol-5-amine
CAS:<p>1-Isopropyl-1H-pyrazol-5-amine is an organic compound that is a colorless liquid with a strong odor. It has a cyclic structure and is optimized for carboxylates, amines, and heterocyclic amines. 1-Isopropyl-1H-pyrazol-5-amine can be used to synthesize carboxylates, lactones, and esters. The synthesis of isoquinolinones from 1-isopropylpyrazol 5 amine isomeric mixture yields two different pyrazoles in the ratio 3:2 respectively.</p>Formula:C6H11N3Purity:Min. 95%Color and Shape:PowderMolecular weight:125.17 g/mol1-Methylhexylamine
CAS:Controlled Product<p>1-Methylhexylamine is a chemical compound that has been shown to be an effective treatment for inflammatory bowel disease. It works by activating the H1 receptor, which blocks the production of proinflammatory cytokines and reduces inflammation. 1-Methylhexylamine also has anti-inflammatory effects and can inhibit the growth of bacteria in vitro. This compound can be used as an analog for histamine in sample preparation, where it is used to reduce hydrochloric acid from acidic samples. The uptake of 1-methylhexylamine into cells is pH dependent and can be enhanced by adding sodium citrate or redox potential. 1-Methylhexylamine has been shown to cause symptoms such as headache, nausea, vomiting, dizziness, and depression when it is injected or ingested at high doses. Toxicity studies have shown that this drug may cause liver damage and kidney failure at high doses.</p>Formula:C7H17NPurity:Min. 95%Molecular weight:115.22 g/mol7-Aminoactinomycin D
CAS:<p>7-Aminoactinomycin D is a fluorescent DNA dye that is commonly used for the detection or exclusion of non-viable cells in flow cytometric analysis, as it is generally excluded by live cells</p>Formula:C62H87N13O16Purity:Min. 95%Molecular weight:1,270.43 g/mol(±)-N-Methyl-p-methoxyamphetamine
CAS:Controlled Product<p>(±)-N-Methyl-p-methoxyamphetamine (MEM) is a synthetic cannabinoid that is used as an ingredient in the manufacture of designer drugs. MEM can be detected by gas chromatography and mass spectrometry, although it is not possible to distinguish MEM from other synthetic cannabinoids by these methods. MEM produces no significant adverse effects on human liver, but may have serious adverse effects on the heart and blood vessels. The drug can be found in urine samples with a chemical ionization detector or electrochemical detector. <br>The analytical method for MEM detection is based on liquid chromatography-tandem mass spectrometry (LC/MS/MS). The LC/MS/MS technique separates and identifies compounds by creating ions through the use of an electric field. This method has been shown to accurately detect MEM, while also eliminating false positives due to its specificity.</p>Formula:C11H17NOPurity:Min. 95%Molecular weight:179.26 g/mol2-Amino-1,3,5-triazine
CAS:<p>2-Amino-1,3,5-triazine is a hydrogen bond donor that has been shown to have growth inhibiting effects. It reduces the viscosity of aqueous solutions and is used as an enantiopure for amines. 2-Amino-1,3,5-triazine can be used in reactions with metal surfaces to produce surface coatings or used as a bifunctional crosslinking agent for polymer materials. 2-Amino-1,3,5-triazine has been shown to have degenerative disease inhibitory activity and inflammatory disease inhibitory activity. It also inhibits the production of inflammatory cytokines such as tumor necrosis factor alpha (TNFα) and interleukin 6 (IL6).</p>Formula:C3H4N4Purity:Min. 95%Molecular weight:96.09 g/mol3-Amino-2-oxazolidinone-d4
CAS:Controlled Product<p>3-Amino-2-oxazolidinone-d4 is a methanol solvent that can be used to analyze the muscle tissue. 3-Amino-2-oxazolidinone-d4 can be synthesized by reacting oxalyl chloride and 2 nitrobenzaldehyde in acetonitrile. It can also be prepared by dehydrating and analyzing the synthesis of 3 amino 2 oxazolidinones in chloroform and bromoacetic acid. 3 - Amino - 2 - oxazolidinone - d4 is deuterated, which means it has an extra neutron in its nucleus.</p>Formula:C3H2D4N2O2Purity:Min. 95%Molecular weight:106.11 g/mol2-Amino-4,6-difluorobenzoic acid
CAS:<p>Please enquire for more information about 2-Amino-4,6-difluorobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/mol[2-(Methylsulfinyl)ethyl]amine hydrobromide
CAS:<p>Please enquire for more information about [2-(Methylsulfinyl)ethyl]amine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H9NOSPurity:90%MinMolecular weight:107.18 g/mol3-(3-Amino-1H-1,2,4-triazol-5-yl)propanoic acid
CAS:<p>Aminoguanidine is a selective inhibitor of the enzyme succinic dehydrogenase, which catalyzes the conversion of succinic acid to fumarate. Aminoguanidine is used in the treatment of diabetic complications and other conditions that result from high levels of blood glucose in order to lower the levels of blood sugar. The drug is administered orally or intravenously as aminoguanidine hydrochloride, which is converted to aminoguanidine in the body. Aminoguanidine can also be synthesized by reacting succinic anhydride with guanidine hydrochloride in a regioselective reaction. This synthesis yields quantitatively aminoguanidine, with little or no formation of guanidine. The product can be purified by washing with alkali and recrystallizing it from water. X-ray diffraction studies have shown that aminoguanidine hydrochloride exists as zwitterions in solution at physiological pH values.</p>Formula:C5H8N4O2Purity:Min. 95%Molecular weight:156.14 g/mol2-Methyl-5-nitropyridin-3-amine
CAS:<p>2-Methyl-5-nitropyridin-3-amine is a heterocyclic compound that is synthesized by the cyclization of 2-methylpyridine with sodium nitrite. The reaction product is hydrolyzed to yield the desired compound, 5-nitropyridine. The synthesis of this compound can be used as a target for organic synthesis.</p>Formula:C6H7N3O2Purity:Min. 95%Molecular weight:153.14 g/mol2,5-Diaminopyridine dihydrochloride
CAS:<p>2,5-Diaminopyridine dihydrochloride is a compound that belongs to the class of hydroxamic acids. It is an intermediate in the synthesis of the anti-cancer drug, hydroxyurea (hydroxylamine). 2,5-Diaminopyridine dihydrochloride can be used as a cross-coupling reagent for coupling reactions with chlorinated and tritiated organic compounds. The efficiency of this reaction is dependent on the coulombic and mutagenic properties of 2,5-diaminopyridine dihydrochloride. 2,5-Diaminopyridine dihydrochloride has been shown to cause cancer in animal studies.</p>Formula:C5H7N3•(HCl)2Purity:Min. 95%Molecular weight:182.05 g/molMethyl 4-amino-2-fluorobenzoate
CAS:<p>Please enquire for more information about Methyl 4-amino-2-fluorobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8FNO2Purity:Min. 95%Molecular weight:169.15 g/mol2-Amino-5-chloropyridine
CAS:<p>2-Amino-5-chloropyridine is an organic compound that is a metabolite of nicotinic acid. 2-Amino-5-chloropyridine has been detected in urine samples and can be extracted from urine with hydrochloric acid. It can also be prepared by the reaction of picolinic acid and malonic acid, which are both found in the human body. The compound has been shown to have pharmacokinetic properties, including a half life of approximately 1 hour and a volume of distribution of 0.3 L/kg. 2-Amino-5-chloropyridine has also been shown to have structural analysis and binding properties with hydrogen bonding interactions. The structure was determined by X-ray crystal structures, which revealed the presence of a reactive group p2 and the absence of any other reactive groups. 2-Amino-5-chloropyridine is used as an analytical method for fluorescence detection in combination</p>Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:128.56 g/molMethyl-(tetrahydro-furan-3-yl)-amine
CAS:<p>Please enquire for more information about Methyl-(tetrahydro-furan-3-yl)-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H11NOPurity:Min. 95%Molecular weight:101.15 g/mol4-(Dimethylamino)cyclohexanol
CAS:<p>4-(Dimethylamino)cyclohexanol is a colorless liquid that has a sweet odor. It is insoluble in water but soluble in alcohol, ether, and chloroform. This compound has been used as a solvent for fats, oils, waxes, resins, and rubber. 4-(Dimethylamino)cyclohexanol is found in the environment as a result of its use in insecticides and herbicides. 4-(Dimethylamino)cyclohexanol has been shown to be carcinogenic in animal studies.</p>Formula:C8H17NOPurity:Min. 95%Molecular weight:143.23 g/mol4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride
CAS:<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octan-1-ol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO•HClPurity:Min. 95%Molecular weight:177.67 g/mol2-Amino-1-(4-fluorophenyl)-1-propanone
CAS:Controlled Product<p>2-Amino-1-(4-fluorophenyl)-1-propanone (Fluoroamphetamine) is a chemical that binds to the serotonin transporter, which is responsible for the reuptake of serotonin into the presynaptic neuron. Fluoroamphetamine has been shown to lower empathy and increase feelings of reward in animals. This drug has no significant effect on dopamine and noradrenaline levels but does cause an increase in metabolic acidosis. Fluoroamphetamine is most often used by analytical laboratories as a synthetic intermediate, but it can also be used as a strategy to develop specific antidotes against serotonin blockers. Fluoroamphetamine's health effects are similar to those of amphetamine with regards to cardiovascular risks and addictive potential.</p>Formula:C9H10FNOPurity:Min. 95%Molecular weight:167.18 g/molAmmonium titanyl oxalate monohydrate
CAS:<p>Ammonium titanyl oxalate monohydrate is a compound that can be used as an antioxidant in a composition, including an electrophotographic composition. It has been shown to prevent photoreduction and nucleophilic attack on the surface of the photoconductor, as well as to reduce the magnitude of carboxylation reactions with transfer mechanism. Ammonium titanyl oxalate monohydrate may also be used for rechargeable batteries, which are devices that use electric current to generate chemical reactions. The addition of ammonium titanyl oxalate monohydrate to these batteries increases their capacity by reducing the number of cycles required before recharging. This compound also exhibits photocatalytic activity on metal surfaces in the presence of UV irradiation.</p>Formula:C4H10N2O10TiPurity:Min. 97%Molecular weight:294 g/mol2-Amino-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline
CAS:<p>2-Amino-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline is a synthetic compound that is used as an analytical reagent. It has been shown to inhibit the growth of cancer cells by reacting with amines in the cell nucleus and forming the corresponding quinone. This reaction products then react with alkoxy radical to form reactive oxygen species that induce apoptosis. The use of 2-amino-3,7,8-trimethyl-3H-imidazo[4,5-f]quinoxaline as an analytical reagent has been shown to be effective in the determination of creatine and creatinine levels.</p>Formula:C12H13N5Purity:Min. 95%Molecular weight:227.27 g/mol(2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl
CAS:Controlled Product<p>Please enquire for more information about (2S,6S)-2-Amino-2-(2-chlorophenyl)-6-hydroxycyclohexan-1-one HCl including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15CI2NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:471.07 g/molNitrosobis(2-hydroxyethyl)amine
CAS:<p>Nitrosobis(2-hydroxyethyl)amine (NBEA) is an inhibitor of nitrite reductase, an enzyme that catalyzes the reduction of nitrite to ammonia. Nitrite reductase is used in wastewater treatment and is also involved in the metabolism of some carcinogens. NBEA has been shown to inhibit the activity of nitrite reductase by binding to its active site, preventing the enzyme from reducing nitrite to ammonia. NBEA has genotoxic effects on E. coli K-12 cells and increases DNA damage with prolonged exposure, which may be due to the production of reactive oxygen species such as superoxide radical anion and hydrogen peroxide.</p>Formula:C4H10N2O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:134.13 g/mol2-Aminoindane HCl
CAS:Controlled Product<p>2-Aminoindane HCl is a betalamic acid derivative that inhibits the activity of the dopamine receptor. It has been shown to inhibit the binding of dopamine in both rat and human liver, as well as in a model system. 2-Aminoindane HCl is formed by intramolecular hydrogenation of betalamic acid and hydrolysis of the resulting 2-aminoindane acetic acid chloride. The carbonic ester group on the indane ring forms an alkoxy radical with hydrogen chloride in water, which then reacts with a hydroxy group on the indane ring to form 2-aminoindane HCl. This process can be modeled using molecular modeling techniques.</p>Purity:Min. 95%Molecular weight:169.65 g/mol[4-(2-Aminopropyl)phenyl]dimethylamine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [4-(2-Aminopropyl)phenyl]dimethylamine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H18N2Purity:Min. 95%Molecular weight:178.27 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/molN-Boc (S)-amphetamine
CAS:Controlled Product<p>Please enquire for more information about N-Boc (S)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H21NO2Purity:Min. 95%Molecular weight:235.32 g/molHistamine
CAS:<p>Endogenous ligand for histamine receptors; neurotransmitterA toxic biogenic amine produced in spoiled and fermented food</p>Formula:C5H9N3Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:111.15 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/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/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/mol1-(1,3-Benzodioxol-5-yl)ethanamine
CAS:Controlled Product<p>1-(1,3-Benzodioxol-5-yl)ethanamine is a psychostimulant drug that is structurally related to amphetamine. It has been shown to increase the hatchability of eggs and also to have supersensitivity effects on embryos. The hatchability was increased by pretreatment with 1-(1,3-benzodioxol-5-yl)ethanamine before being incubated with d-amphetamine. The supersensitivity effects were demonstrated by experiments in which the hatchability of eggs was enhanced when they were incubated with various concentrations of this drug. 1-(1,3-Benzodioxol-5-yl)ethanamine has not been shown to have any effect on motility or vocalization in organisms.</p>Formula:C9H11NO2Purity:Min. 95%Molecular weight:165.19 g/molCysteamine 2-chlorotrityl resin
<p>Cysteamine 2-chlorotrityl resin is a synthetic polymer that is used in peptidomimetic synthesis. It has been shown to inhibit the growth of cancer cells, and has been studied as a potential therapeutic agent for cancer treatment. Cysteamine 2-chlorotrityl resin has also been studied as an adjuvant for immunotherapy strategies against cancers. Cysteamine 2-chlorotrityl resin interacts with the cell membrane, highlighting its diagnostic and therapeutic potentials.</p>Color and Shape:Powder5-(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/molChloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II)
CAS:Controlled Product<p>Chloro[2-(di-tert-butylphosphino)-2',4',6'-triisopropyl-1,1'-biphenyl][2-(2-aminoethyl)phenyl)]palladium(II) is a molecule that inhibits the adenosine receptor in autoimmune diseases and cancer. It also has an inhibitory effect on the membrane transport of glucose, glucosan, and aziridine. This drug can be used to treat inflammatory diseases such as diabetes, asthma, and inflammatory bowel disease. The geometric isomers of this molecule are not identical in shape or size and can have different effects on the body.</p>Formula:C37H55ClNPPdPurity:Min. 95%Molecular weight:686.69 g/molo-Fluorobenzyl amine
CAS:<p>o-Fluorobenzyl amine (o-FA) is an inhibitor of the HIV integrase enzyme. It forms a covalent bond with the active site of the enzyme and has been shown to be effective in inhibiting HIV replication in vitro. Impurities such as chloride, water molecule, hydrogen bond, and fluorine can be found in o-FA. o-FA has been shown to inhibit monoamine oxidase and may have other biological properties. o-FA also has an intramolecular hydrogen bond that is stabilized by a dihedral angle. The low energy of this compound makes it difficult to detect by chromatographic methods or spectrometry.</p>Formula:C7H8FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:125.14 g/molPhenyltrimethylammonium tribromide
CAS:<p>Phenyltrimethylammonium tribromide is a quaternary ammonium compound that is used in combination preparations. It is an inhibitor of the replication of RNA and DNA, and modulates enzyme activity. Phenyltrimethylammonium tribromide has been shown to be a potent inhibitor of nicotinic acetylcholine receptors, which are important for nerve transmission. This drug also has been shown to inhibit the replication of HIV-1 and other viruses in vitro. Phenyltrimethylammonium tribromide can be synthesized by reacting epoxides with benzalkonium chloride or other quaternary ammonia compounds. The structural formula for phenyltrimethylammonium tribromide can be viewed here: br> C8H17N+Br− br> C6H5N+(CH3)3+Br− br></p>Formula:C9H14Br3NPurity:Min. 95%Molecular weight:375.93 g/mol3-Amino-5-fluoropyridine
CAS:<p>3-Amino-5-fluoropyridine is a chiral amino acid that can be synthesized from butyronitrile and fluorine in the presence of an organocatalyst. The synthesis can be carried out with either a biodegradable or non-biodegradable catalyst. 3-Amino-5-fluoropyridine can be used as a precursor to prepare medicines such as fluoroquinolones, which are antibiotics that inhibit bacterial growth by binding to DNA-dependent RNA polymerase and preventing transcription and replication. Fluoroquinolones are also potent anti-inflammatory agents and have been shown to reduce inflammation in animal models of asthma, arthritis, and colitis. 3-Amino-5-fluoropyridine can be synthesized from nitro compounds with aluminium mediated reactions. Nitro compounds are toxic substances that have been used in explosives or as herbicides.</p>Formula:C5H5FN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:112.11 g/molo-Chloramine T
CAS:<p>O-Chloramine T is a chemical compound that is used in the treatment of cancer. It is an endoreduplication agent and has been shown to cause endothelial cell growth and apoptosis in cancer cells. O-Chloramine T binds to the membrane of cancer cells, which leads to a decrease in autocrine activity and cell binding. O-Chloramine T also inhibits endothelial cell growth by inhibiting protein synthesis and blocking the synthesis of DNA and RNA. This drug has been shown to have anti-cancer properties in animal models and hyperosmolarity properties, which may be due to its ability to cause vessels to collapse.</p>Formula:C7H7ClNNaO2SColor and Shape:PowderMolecular weight:227.64 g/molN-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate
CAS:<p>Please enquire for more information about N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N4O5S3Purity:Min. 95%Molecular weight:352.41 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/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/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/mol4-Aminodiphenylamine
CAS:<p>4-Aminodiphenylamine is a chemical compound that is used as an intermediate in the production of other chemicals. It has been reported to be carcinogenic, so it should be handled with care. The reaction mechanism for this chemical compound is not well-known, but it has been shown that it reacts with hydrogen bonding interactions and can form a complex with nitrogen atoms. 4-Aminodiphenylamine has been shown to have low toxicity in animal studies, and can be synthesized using a variety of methods. This chemical compound also has biological properties that make it useful in the study of body formation and metabolism.</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.24 g/mol4-Methoxybenzene-1,3-diamine sulfate
CAS:Controlled Product<p>4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.</p>Formula:C7H12N2O5SPurity:Min. 95%Molecular weight:236.25 g/mol(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine
CAS:<p>Please enquire for more information about (R)-(+)-2-Aminomethyl-1-ethylpyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H16N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:128.22 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/mol4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
CAS:<p>Please enquire for more information about 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H9NO3SPurity:Min. 95%Molecular weight:151.19 g/molN,N-Diethyl-p-phenylenediamine oxalate
CAS:<p>N,N-Diethyl-p-phenylenediamine oxalate is an oxidant that is used in the production of sintering materials. It is a salt of diethyloxalate and p-phenylenediamine. The reaction products are mainly chlorine and potassium carbonate. This material can be used to produce ozone, which can be used as an oxidizing agent for other materials. Quantification of N,N-diethyl-p-phenylenediamine oxalate can be done using gas chromatography with electron capture detection or mass spectrometry. Kinetic studies have been conducted to determine the time required for the complete conversion of this material to its oxidation products. This process is responsive to changes in pH and ionic strength, as well as temperature, pressure, and concentration of reactants.</p>Formula:C10H16N2·C2H2O4Purity:Min. 95%Molecular weight:418.53 g/mol4-(Dimethylamino)-2-hydroxybenzaldehyde
CAS:<p>4-(Dimethylamino)-2-hydroxybenzaldehyde (DMAA) is an anticancer agent that has been shown to enhance the antitumor effect of sodium succinate. DMAA binds to the tetradentate site of the DNA and prevents it from binding with a transcription factor, which may lead to cancer cell death. DMAA has low detection in urine and blood, making it difficult to detect its presence in patients. DMAA also has no known complexation partners, making it difficult for the body to excrete this drug. DMAA is not carcinogenic or mutagenic. It is used as a fluorescent probe for detecting hydroxy groups in organic compounds and as an environmental pollutant when mixed with other chemicals such as benzene and methylene chloride.</p>Purity:Min. 95%4-(Aminomethyl)-N-Methylbenzenesulfonamide
CAS:<p>Please enquire for more information about 4-(Aminomethyl)-N-Methylbenzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H12N2O2SPurity:Min. 95%Molecular weight:200.26 g/molFmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H31N3O5Purity:Min. 95%Molecular weight:537.61 g/mol1,6-Bis(tert-butoxycarbonylamino)hexane
CAS:<p>Please enquire for more information about 1,6-Bis(tert-butoxycarbonylamino)hexane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H32N2O4Purity:Min. 95%Molecular weight:316.44 g/molThiophen-3-amine oxalate
CAS:<p>Thiophen-3-amine oxalate is an organic compound that is used as a pharmaceutical intermediate. It is a white solid that has a melting point of 121°C, and can be obtained by reacting 3-aminophenol with formaldehyde in the presence of sodium bicarbonate. It has two functional groups, one chloride and one cromakalim. The skeleton consists of a phenyl ring and an activated nucleus. The phenyl ring is substituted by two n-substituted groups, which are represented by the diazoxide group and the formaldehyde group. The chemical formula for thiophen-3-amine oxalate is C8H5N3O4Cl2.</p>Formula:C6H7NO4SPurity:Min. 95%Molecular weight:189.19 g/molDoxylamine N-oxide
CAS:Controlled Product<p>Doxylamine N-oxide is a chemical compound that is synthetically derived from doxylamine and n-oxide. This drug has been shown to be highly active against gram-positive bacteria, such as Clostridium difficile. Doxylamine N-oxide appears to inhibit bacterial growth by binding to the bacterial enzyme dihydropteroate synthase, which is involved in folate synthesis. Doxylamine N-oxide also inhibits intestinal microflora and chloroformate profiles, which may be due to its effects on metabolic enzymes in the intestine. The chemical ionization mass technique was used in this study to show that doxylamine N-oxide binds to bacterial dna gyrase and dna topoisomerase I.</p>Formula:C17H22N2O2Purity:Min. 95%Molecular weight:286.37 g/molCarboprost tromethamine
CAS:<p>Carboprost tromethamine is a synthetic prostaglandin analogue that is used to induce labor in pregnant women. Carboprost tromethamine has minimal toxicity and can be combined with other drugs to improve efficacy. This drug has been shown to be effective in combination therapy groups, with minimal side effects. Carboprost tromethamine inhibits the activity of the enzyme phospholipase A2, which is responsible for the breakdown of fatty acids and production of inflammatory mediators. It also has anti-inflammatory properties and can be used as a treatment for metabolic disorders such as bladder dysfunction. Carboprost tromethamine is not active against bacteria or fungi, but it does have some antibacterial properties that may come from its ability to inhibit bacterial rRNA synthesis at high concentrations. Carboprost tromethamine should not be used during pregnancy or breastfeeding due to its potential risk of uterine contractions after childbirth, which can interfere with placental</p>Formula:C25H47NO8Purity:Min. 95%Color and Shape:SolidMolecular weight:489.64 g/mol5-Amino-2-chloropyridine-4-carboxylic acid
CAS:<p>5-Amino-2-chloropyridine-4-carboxylic acid is a potent tyrosine kinase inhibitor. It inhibits the activation of EGFR, which may be due to its binding to the ATP-binding pocket in EGFR. 5-Amino-2-chloropyridine-4-carboxylic acid has been shown to inhibit cancer cell growth and induce apoptosis in vitro. This drug has also been shown to have potent anticancer activity in vivo, as well as inhibitory effect on tumor growth in xenograft models of human cancer cells. In addition, it inhibits the production of formamidine acetate, a precursor for histamine synthesis. 5-Amino-2-chloropyridine-4-carboxylic acid binds to formamide and formamidine acetate with high affinity and therefore inhibits histamine synthesis.</p>Formula:C6H5ClN2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:172.57 g/mol(R)-Tetrahydro-2H-pyran-3-amine hydrochloride
CAS:<p>Please enquire for more information about (R)-Tetrahydro-2H-pyran-3-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/molIsopropyl 2-aminobenzoate
CAS:Controlled Product<p>Isopropyl 2-aminobenzoate is a reactive chemical that can be found in tissues. It is used as an intermediate in the synthesis of many compounds, including isopropylamine and cycloaliphatic compounds. Isopropyl 2-aminobenzoate can be metabolized by methylation and oxidation to produce methyl anthranilate, which has been shown to have analgesic properties. This chemical reacts with alkanoic acid to form antinociceptive profiles, which are used for fingerprint identification.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 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/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/mol
