Amines

<p>Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<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>

<p>Imidazo[1,2-a]pyridin-8-ylamine dihydrochloride is an arylation agent that reacts with nucleophiles to form an amide linkage. Imidazo[1,2-a]pyridin-8-ylamine dihydrochloride is used in the synthesis of carboxylic acid derivatives and other biomolecules. It can be used for selective functionalization of unsymmetrical carboxylic acids.</p>

<p>N1-Boc-diethylenetriamine is a triamine that can be used as a linker in the synthesis of nucleotides and nucleobases. It has been used to synthesize adenosine triphosphate (ATP) and other nucleotides. A study on the fluorescence intensity of N1-Boc-diethylenetriamine revealed that it has resonance energy transfer interactions with naphthalimide, hydrogen bonding interactions with adenosine, and fluorescence emission from the naphthalimide group.</p>

<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>

<p>Methscopolamine bromide is a leukotriene receptor antagonist that is used to treat various conditions including bowel diseases and autoimmune diseases. Methscopolamine bromide binds to muscarinic receptors and blocks the action of acetylcholine, which mediates inflammation. Methscopolamine bromide can also be used to treat congestive heart failure. This drug has significant interactions with other medications, including thermal expansion, fatty acid metabolism, or symptoms of bowel disease. The drug should not be taken by patients who have had a stroke or who have asthma. It is contraindicated in patients who are pregnant or breastfeeding.</p>

<p>Please enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<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>

<p>Dinonylamine is an industrial chemical that is used as a solvent for waxes and resins. It has been used as a substrate film for the production of polycarbonate plastics and in the manufacture of amines, nitroaromatic compounds, and fluoropolymers. Dinonylamine has been shown to have an inhibitory effect on the growth of microorganisms by reacting with their aromatic hydrocarbons. This chemical reacts with carbonyl groups to form hydroxyl groups, which are toxic to bacteria. It also reacts with radiation to form a patterned surface that can be used to immobilize enzymes or other proteins.br&gt;br&gt; br&gt;br&gt; Dinonylamine is used in industrial processes as a precursor for amines and hydroxy groups, which are important components in many organic molecules including pharmaceuticals. These reactions take place in solvent vapor phase reaction vessels at high temperatures.br&gt;br&gt; br&gt;br&gt; Din</p>

<p>N-Nitroso-di-n-butylamine is a nitrosamine that is a product of wastewater treatment. It has been shown to inhibit mitochondrial function and induce liver lesions in rats at high doses. N-Nitroso-di-n-butylamine is structurally similar to the natural substrate ribose, which leads to inhibition of xanthine oxidase, an enzyme involved in purine metabolism. The structural analysis revealed the presence of reactive sites that are susceptible to attack by nucleophiles, such as hydroxyl radicals or hydrogen peroxide. This indicates that N-Nitroso-di-n-butylamine may be a precursor for other carcinogenic compounds. NADH is reduced by NADH dehydrogenase (complex I) in mitochondria to produce NAD+, which subsequently donates electrons to the electron transport chain and generates ATP. The ability of NNDB to inhibit complex I activity was assessed using hl60</p>

<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>

<p>Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid is a synthetic amide that is used as an intermediate in the synthesis of peptides. It has a conformational structure and can be labeled with dyes to study the structures of proteins or peptides. Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid has been used as an immunogen in the preparation of monoclonal antibodies. It also can be conjugated to drugs or other compounds for use as bioconjugates. This compound has been shown to have enzymatic activity and can be used as a substrate for enzyme linked immunosorbent assays (ELISA). Trifluoroacetic acid is commonly used in the synthesis of this compound.</p>

<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>

<p>Ethyl 2-amino-thiazole-4-carboxylate (ETAC) is an inhibitor of protein synthesis. It binds to the dna and inhibits transcription, leading to cell death by inhibiting the production of proteins vital for cell division. ETAC has been shown to have cytotoxic activity against cancer cells and hemolytic activity. It also has a strong fluorescence probe property, which may be used in cancer diagnosis. ETAC can inhibit protein synthesis in cells that are resistant to other antimicrobial agents and platinum-based chemotherapy, making it a potential treatment for these infections. The pharmacokinetic properties of ETAC are not well studied but it is excreted through urine, suggesting that it is hydrophilic and may be metabolized with glucuronidation or sulfation. The molecular modeling study suggests that the hydrogen bond between ETAC and the dna phosphate group may explain its inhibitory effects on DNA synthesis.</p>

<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>

<p>2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid is a metabolite of levodopa in the body. It is formed by oxidation of levodopa via the enzyme catechol-O-methyltransferase (COMT). This compound is used as an analytical reagent to measure levels of levodopa and its metabolites in biological samples. 2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid can also be used to diagnose Parkinson’s disease, since it is produced in excess when dopamine production decreases due to the degeneration of dopaminergic neurons. The concentration–time curve for this compound can be used to calculate the clearance rate of levodopa from the blood plasma.</p>

<p>Butyl 2-aminobenzoate is the chemical compound with the formula C5H7NO2. It is a colorless liquid that is soluble in water and organic solvents. The hydrochloride salt of butyl 2-aminobenzoate is an antimicrobial agent. This compound was first isolated in 1876 by the French chemist Charles-Adolphe Wurtz from a reaction of phosphorus pentachloride with methyl anthranilate. Butyl 2-aminobenzoate is also known as benzoic acid amide, nitrobenzene, or 1-aminoanthracene. This compound has been shown to have low energy and viscosity properties that make it useful for use in mosquito repellent sprays.</p>

<p>Ammonium bicarbonate is a substance that has been used as a buffer to maintain pH in wastewater treatment. Ammonium bicarbonate has also been shown to be effective in the treatment of metabolic disorders, such as glycogen storage diseases and urea cycle disorders. Ammonium bicarbonate is synthesized by reacting aqueous solutions of ammonium chloride and sodium or potassium carbonate. It can also be produced through the reaction of ammonia with carbon dioxide in water vapor. The analytical method for ammonium bicarbonate is based on the reaction with trifluoroacetic acid (TFA) and the formation of ammonium trifluoroacetate. This compound can react with water to produce carbon dioxide and ammonia, which may function as a nutrient solution for microorganisms. Cyclic nucleotide phosphodiesterases are enzymes that break down cyclic nucleotides, which are important for many physiological functions, including muscle contraction and regulation of blood pressure</p>

<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>

<p>Please enquire for more information about E-3-(Tributylstannyl)-2-propen-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Methiopropamine is a synthetic psychoactive substance that has been associated with long-term health effects. It is used recreationally for its stimulant properties, such as increased alertness and wakefulness. Methiopropamine may cause paranoia and delusions, as well as other long-term effects. The drug can be detected in the urine for up to five days after ingestion. Methiopropamine is an amphetamine analogue of cathinone, which is a naturally occurring substance found in the khat plant. It is classified by the DEA as a Schedule I controlled substance in the United States.</p>

<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>

<p>4-(Trifluoromethyl)benzyl amine is a nucleophilic reagent that is used for the asymmetric synthesis of chiral amines. The reaction mechanism involves the nucleophilic attack of the trifluoromethyl group on an electron-deficient carbon atom of a substrate, followed by elimination of hydrogen fluoride. The trifluoromethyl group also acts as a light emitter when irradiated with UV light. 4-(Trifluoromethyl)benzyl amine is able to produce carbonyl groups through irreversible oxidation and has been shown to inhibit cancer cell proliferation in vitro and in vivo. This compound can be found as white crystals and has a polymorphic nature.</p>

<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>

<p>Please enquire for more information about 3-[(Dimethylamino)methyl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about 2-Methoxy-4-amino-5-ethylthiobenzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>1,4-Bis[4-(di-p-tolylamino)styryl]benzene is a fluorescent organic semiconductor that has high efficiency and can be used in electronic devices. The benzene molecule has two electron donating groups, which provide an acceptor site for the exciton formed by the electron transfer between donor and acceptor. This process is called fluorescence or phosphorescence, which is the emission of light following absorption of energy. 1,4-Bis[4-(di-p-tolylamino)styryl]benzene emits blue light when excited by an electron beam with a frequency of 300 nm and a current density of 10 mA/cm2. This device shows high efficiencies up to 60% at room temperature and up to 70% at 100°C.</p>

<p>Please enquire for more information about (S)-N-Boc-3-amino-1-butyne including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4-Methoxybenzylamine is an organic amine that has a redox potential of -0.14 V (vs. SHE) and a pK a of 10.5. It is used in the synthesis of trifluoroacetic acid esters, which are used as pharmaceutical intermediates. 4-Methoxybenzylamine has been shown to be effective in alleviating pain in animal models, and its mechanism of action may be due to inhibition of the enzyme cyclooxygenase. The kinetic data for this reaction were obtained by studying the deuterium isotope effect, which is characterized by a low energy barrier and rapid reaction rate. The hydrolysis step is also important for the reaction mechanism, with protocatechuic acid being an intermediate product. Hydrochloric acid is needed for dehydration of the reactants, while an aryl halide can be used instead in some cases. In these reactions, there are many possible reaction</p>

<p>3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is a ligand that binds to the acetylcholine receptor. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is an active analogue and has a high binding affinity for the cholinergic receptor. It has been shown to have a kinetic effect on the excitatory system, enhancing excitatory effects of acetylcholine without affecting inhibitory effects. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride also has an antagonistic effect on modifiers of acetylcholine activity such as amantadine, but enhances the effects of other drugs, such as clonidine.</p>

<p>Fentanyl is a synthetic opioid that is similar to morphine. It has been used in human studies for its analgesic effects. Fentanyl has been shown to have a high potential for abuse and can cause life-threatening respiratory depression. It can be administered orally, intravenously, or by inhalation. The drug is metabolized by the liver into several inactive metabolites. Fentanyl is an analog of the natural opioid peptide endorphin and binds to δ-opioid receptors in the central nervous system, which are involved in the regulation of pain. This drug also has antinociceptive properties at low doses and δ-opioid agonist activity at higher doses.</p>

<p>(R)-(+)-1-Ethylbenzylamine is a hydrogenated compound, which means that it contains at least one double bond. It also reacts with other molecules to form new compounds. It can be synthesized in an asymmetric synthesis, which means that the product can have different stereoisomers. This product has a primary amine group and a functional group on the same side of the molecule. The compound is expressed as a white crystalline solid and has been shown to react with glyoxylate to form an iminium ion. The iminium ion is five-membered and has two resonance structures, which are shown in the structural analysis.</p>

<p>Please enquire for more information about 5-Aminothiophene-2-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>N-Phenylhydroxylamine is a chemical compound that is used in wastewater treatment. It is a hydrophobic compound that has been shown to irreversibly inhibit the nitrite reductase enzyme, which is responsible for converting nitrite ions into nitrate ions. This reaction mechanism was studied using in vitro assays with picolinic acid and nitrobenzene. N-Phenylhydroxylamine binds to the active site of the enzyme and blocks access by the substrate, preventing it from being converted into its product. The reaction can be reversed by adding hydrogen fluoride, which displaces the N-phenylhydroxylamine molecule from its binding site. N-Phenylhydroxylamine also binds to nitrogen atoms and participates in transfer reactions with other molecules, making it reactive and capable of reacting with other compounds. The sample preparation process should include separating N-phenylhydroxylamine from water samples after extraction because it will react with</p>

<p>Please enquire for more information about 1-(4-Chlorophenyl)cyclopropylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about 2-(4-fluorophenyl)-n-methylethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about 3-(Cholamidopropyl)-1,1-dimethamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-(Diethylamino)ethyl acrylate is a reactive, film-forming polymer that can be used as a cross-linking agent or additive to coat surfaces and films. It is used in the production of cellulose films and as a protective coating for paper and textile fabrics. 2-(Diethylamino)ethyl acrylate is also used in the manufacture of reactive functional groups by reacting with hydrochloric acid to form diethyl chloroacetate. This chemical is used to make particle films for cell culture. The optimum concentration for 2-(diethylamino)ethyl acrylate is between 0.1% and 1%.</p>

<p>4-Amino-3,5-difluorobenzonitrile is a fine chemical used as a building block in research chemicals, reagent, and speciality chemical. It is versatile and can be used as a reaction component in the synthesis of complex compounds with various applications. CAS No. 110301-23-0 is an important intermediate for the synthesis of organic compounds and pharmaceuticals. 4-Amino-3,5-difluorobenzonitrile is also used as a scaffold for the synthesis of organic compounds.</p>

<p>6-Hydroxytryptamine creatinine sulfate (HTPS) is a metabolite of serotonin and dopamine that can be found in human urine. HTPS is not active on its own, but it has been shown to increase blood pressure in rats when administered together with other substances such as 5-hydroxytryptamine. HTPS also interacts with noradrenaline and hydroxylates serotonin to produce 6-hydroxyserotonin. The biosynthesis of HTPS starts with the hydroxylation of tryptophan by tryptophan 4-hydroxylase (TPH), followed by the conversion of 5-hydroxytryptophan to 5-hydroxyindoleacetic acid (5HIAA). This enzyme is inhibited by drugs such as clozapine, which is used for treatment of schizophrenia. 6-Hydroxytryptamine creatinine sulfate can be found in many tissues, including the brain and kidney</p>

<p>Picolinic acid is a product of the reaction between sodium salts and tetrabutylammonium hydroxide. It has been shown to have anti-inflammatory properties in chronic arthritis patients and may be due to its ability to inhibit the production of prostaglandins. Picolinic acid also has been shown to inhibit the growth of bacteria, including Mycobacterium tuberculosis, by preventing protein synthesis. The analytical method for picolinic acid is electrochemical impedance spectroscopy with a 5% picolinic acid solution in human serum or other biological sample.</p>

<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>

<p>Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<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>

<p>N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride is a depressant drug that inhibits the growth of bacteria by inhibiting fatty acid synthesis. It has been shown to inhibit group P2 enzymes that are involved in the production of fatty acids. In this way, it inhibits the formation and release of ATP, which is essential for bacterial growth. N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride also has inhibitory properties against bacteria that cause infectious diseases. This drug is effective against Hl-60 cells and can be used as a diagnostic tool for detection sensitivity and detection time.</p>

<p>Please enquire for more information about N-Trifluoroacetyl (R)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>2-(Methylmercapto)-ethylamine is a chemical that is used in the synthesis of the ruthenium complex, which is used to detect and destroy cancer stem cells. 2-(Methylmercapto)-ethylamine has been shown to be toxicologically safe in animal studies. 2-(Methylmercapto)-ethylamine can react with aziridine and pyrite to form nanogels, which are structures that have potential applications in drug delivery. The optical properties of 2-(methylmercapto) ethylamine are sensitive to its environment, especially pH. 2- (Methylmercapto) Ethylamine can bind to the pleuromutilin derivatives, which are active against infectious diseases such as tuberculosis.</p>

<p>Rac-8-hydroxy-2-dipropylaminotetralin hydrobromide is a potent 5-HT agonist that has been shown to inhibit the release of prolactin in the serum of rats. Rac-8-hydroxy-2-dipropylaminotetralin hydrobromide was found to be an antagonist of 5HT receptors, with a potency comparable to that of 8-OHDPAT and WAY 100635. Rac rac8-hydroxy-2-dipropylaminotetralin hydrobromide also inhibits locomotor activity induced by the 5HT1A agonist 8OHDPAT. Experiments in vivo have shown that rac rac8-hydroxy-2-dipropylaminotetralin hydrobromide binds to benzodiazepine binding sites and has a low affinity for dopamine receptors. It also blocks cholinergic transmission in the brain, which may explain its</p>

<p>Please enquire for more information about 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about Boc-(S)-3-amino-3-(2-methoxyphenyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about 2-Chloro-N,N-dimethylethanamine hydrochloride hydrate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Please enquire for more information about (R)-Benzphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<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>

<p>12-Amino-1-dodecanoic acid methyl ester hydrochloride salt (12ADM) has been shown to have immunomodulatory properties. It has a nanomolar range of activity, which is the optimal for an immunosuppressant. 12ADM inhibits the transcriptional activity of human immunodeficiency virus type 1 (HIV-1) and HIV-2, as well as other retroviruses, through interactions with specific RNA sequences in the viral genome. The amide group in this compound is essential for its antiviral activity, and it also interacts with betulinic acid to enhance its cytotoxicity.</p>

<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>

<p>(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.</p>

<p>2,4-Diaminoanisole is a non-responsive substance that belongs to the group of aromatic amines. It has been shown to have carcinogenic properties in rats. 2,4-Diaminoanisole binds to rat liver microsomes and blocks the activity of protein synthesis by blocking the enzyme methionine synthase. This substance also inhibits an enzyme called cytochrome P450 reductase, which is involved in the metabolism of steroid hormones and other drugs. 2,4-Diaminoanisole can be acylated to form dyes with a variety of colors and it can also be used as a photochemical sensitizer for photographic film.</p>

<p>Please enquire for more information about 1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>Tetramethylammonium triacetoxyborohydride is a potent antagonist that binds to the active site of hydrogen-bond forming enzymes. It is used in the treatment of bowel disease, as well as other diseases such as cancer, diabetic neuropathy and inflammatory bowel disease. Tetramethylammonium triacetoxyborohydride has been shown to inhibit the growth of certain bacteria by inhibiting their ability to form hydrogen bonds. This chemical can also be used in asymmetric synthesis, which is the process of synthesizing only one enantiomer from a racemic mixture. Tetramethylammonium triacetoxyborohydride can function as an organocatalyst for this process by activating achiral substrates into chiral ones.</p>

<p>Please enquire for more information about (S)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<p>4-(Butylamino)benzoic acid is a non-steroidal anti-inflammatory drug (NSAID) that has been used to treat pain. It is a prodrug, which is metabolized in the liver to 4-(butylamino)-phenylacetic acid, its active form. The 4-(butylamino)benzoic acid molecule has a hydrophobic effect and binds to chloride ions. This binding inhibits the production of prostaglandins, which are mediators of pain. 4-(Butylamino)benzoic acid also reduces the activity of plasma cells that produce antibodies and increases the activity of lymphocytes and platelets, leading to an increase in immunoglobulin levels.</p>

<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>

<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>

<p>4-N-Boc-aminocyclohexanone is a chemical that inhibits the proliferation of cancer cells in vitro. It also has an antiproliferative effect on fibroblast cells, which may be due to its ability to inhibit protein synthesis and induce cell death by apoptosis. 4-N-Boc-aminocyclohexanone can also be used for the preparation of photoresponsive polymers that are used in drug delivery systems. This compound can be prepared by reacting 4-aminocyclohexanol with formaldehyde in the presence of base. This reaction forms a five-membered ring via an amide bond. The amide group is then hydrolyzed to form the corresponding carboxylic acid. The colorimetric method is used to determine the degree of hydrolysis, which is determined by measuring the absorbance at 590 nm. In addition, this compound can be used as a reactive intermediate for other compounds like</p>

<p>2-Amino-4-picoline is a protonated nitrogenous base that has a chemical structure of 2-amino-4-picoline. It is used in the titration calorimetry of copper complexes. This compound has been shown to have antiinflammatory activity and can be used for the treatment of inflammatory diseases such as malonic acid and alkanoic acid induced inflammation. 2-Amino-4-picoline is also used in cisplatin induced nephrotoxicity, where it was shown to prevent high values in urine protein excretion and creatinine clearance by preventing oxidative stress and inhibiting the production of reactive oxygen species (ROS). This compound also reacts with hydrochloric acid to form an aminopyridine salt and hydrogen bond with a hydroxyl group.</p>

<p>2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is an anesthetic drug that belongs to the group of ketamine. It is a chiral compound and has been shown to have central nervous system depressant effects, which are more pronounced than those of ketamine. This drug also affects the cardiovascular system and can cause respiratory depression. 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one has been shown to be metabolized in humans by cytochrome P450 (CYP3A4). It may potentiate the effect of drugs that induce CYP3A4 activity such as erythromycin, rifampin, and phenobarbital.<br> 2-Amino-2-(2-chlorophenyl)cyclohexan-1-one is not active against MRSA or methicillin resistant pseudomonas aeruginosa (MR</p>

<p>Please enquire for more information about Z-(R,S)-3-amino-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>

<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>

<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>

<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>

<p>N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine is a synthetic molecule that has been shown to be an inhibitor of the enzyme nitroethane reductase. This drug is also capable of inhibiting the activity of other enzymes and is being investigated for its potential use in the treatment of various types of cancer. N-[1-(4-Fluorophenyl)propan-2-Yl]-N-methylprop-2-Yn-1-amine inhibits nitroethane reductase by binding reversibly to the active site and competitively inhibiting the substrate. The potency of this drug against nitroethane reductase has been shown to be increased by alkylation.br&gt;<br>The inhibition of nitroethane reductase by N-[1-(4-fluorophenyl)propan-2-Yl]-</p>

<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>

<p>(aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is a chiral, carbonyl compound that has been used in the synthesis of mirabegron. It is synthesized by reacting an amide with a hydrochloric acid salt. The product yield of (aR)-a-[[[2-(4-Nitrophenyl)ethyl]amino]methyl]benzenemethanol is high and it does not react with aluminium or amide impurities. This compound can be used for the industrial synthesis of mirabegron, which is a drug for the treatment of urinary incontinence. The reduction reaction and hydrolysis reactions are both important to this process.</p>

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<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>

<p>4-Methoxy phenethylamine (4MPEA) is a natural compound that has been found to have biological properties. It is a precursor of dopamine and norepinephrine, which are neurotransmitters in the brain. 4MPEA is an irreversible enzyme inhibitor with a hydroxyl group. The kinetic data for this compound has been determined by nitrogen atoms. Gamma-aminobutyric acid (GABA) is involved in the regulation of neuronal excitability and plays an important role in preventing seizures. 4MPEA may have potential as a drug for treating epilepsy or other neurological disorders.</p>

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<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>

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<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>

<p>5-(2-Aminopropyl)-2-methoxybenzenesulphonamide is a trimethyl derivative of the aminopropyl group. It is used as a reagent to introduce hydroxymethyl groups into organic compounds. 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with hydrochloric acid and an organic solvent in the preparation process. In the Friedel-Crafts reaction, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with d-alanine to form an optical isomer, which can be converted to its racemic form by ammonolysis. This compound is also used as a prostatic agent and an amide in the synthesis of benzene and phenoxymethyl alcohols.</p>

<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>

<p>Boc-1-amino-1-cyclobutane carboxylic acid is a synthetic and potent agonist of the androgen receptor. It is an analog of apalutamide, which is a selective antagonist of the androgen receptor. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have high oral bioavailability, which makes it suitable for oral administration. Boc-1-amino-1-cyclobutane carboxylic acid has been shown to have increased functional activity in cancer cells, which may be due to its ability to inhibit the growth of tumor cells by binding to their androgen receptors. Boc-1-amino-1-cyclobutane carboxylic acid has also been found to have good affinity for the androgen receptor when tested on cultured cells.</p>

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<p>Z-alpha-aminoisobutyric acid is an amide with a conformational pattern that resembles the alpha-helix. It has been shown to inhibit the formation of oligomers, which are aggregates of peptides and proteins, in the gas phase. Z-alpha-aminoisobutyric acid also stabilizes peptides and proteins in aqueous solution by preventing them from forming intramolecular hydrogen bonds. The infrared spectroscopy shows that z-alpha-aminoisobutyric acid is a conformer with a dihedral angle of about 120 degrees.</p>