
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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α-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/molDes[5-(2-dimethylamino)ethyl] diltiazem
CAS:<p>Please enquire for more information about Des[5-(2-dimethylamino)ethyl] diltiazem including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H17NO4SPurity:Min. 95%Molecular weight:343.4 g/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/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride (THN) is a prodrug that is converted to the active form in the gastrointestinal tract by beta-lactamases. It inhibits bacterial growth and crosslinks bacterial cell walls. THN has been shown to be effective against colitis and ulcerative colitis in animals. It also has anticancer activity, which may be due to its ability to inhibit colon cancer cells from proliferating by interfering with protein synthesis. THN also inhibits the growth of colorectal cancer cells in a dose-dependent manner.</p>Formula:C10H13N·HClPurity:Min. 95%Molecular weight:183.68 g/mol1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture
CAS:<p>Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H32Cl3NOPurity:Min. 95%Molecular weight:528.94 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/molN-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine
CAS:<p>Please enquire for more information about N-[3-Fluoro-4-[(methylamino)carbonyl]phenyl]-2-methylalanine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H15FN2O3Purity:Min. 95%Molecular weight:254.26 g/mol6-Bromo-1H-indazol-3-yl-amine
CAS:<p>6-Bromo-1H-indazol-3-yl-amine is an indazole derivative that has shown anti-cancer effects in vitro and in vivo. 6-Bromo-1H-indazol-3-yl-amine inhibits the proliferation of cancer cells, which may be due to its inhibition of cell cycle progression at the G2/M phase. It also inhibits the growth of tumor cells by inducing apoptosis. The drug's mechanism of action is not yet fully understood, but it has been shown to inhibit the activity of axitinib, a tyrosine kinase inhibitor. This drug has also shown anti-proliferative activities with acid catalysts and supramolecular systems. In addition, 6-bromo 1H indazol 3 yl amine contains functional groups such as nitro and pyrrole groups.</p>Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/mol(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt
CAS:<p>Please enquire for more information about (S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-acetyl-glutamate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H37N3O5Purity:Min. 95%Molecular weight:435.56 g/molDimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II)
CAS:Controlled Product<p>Please enquire for more information about Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C78H64Cl5O8P4Ru2NPurity:Min. 95%Molecular weight:1,646.64 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS:<p>Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H24ClNO2Purity:Min. 95%Molecular weight:285.81 g/mol2-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/mol[2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17N3Purity:Min. 95%Molecular weight:203.28 g/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/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/mol1-(2-Phenylethyl)piperidin-4-amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(2-Phenylethyl)piperidin-4-amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20N2Purity:Min. 95%Molecular weight:204.31 g/mol2,6-Dichloro-5-nitropyrimidin-4-amine
CAS:<p>2,6-Dichloro-5-nitropyrimidin-4-amine is a chlorinating agent that reacts with aliphatic and aromatic amines to form substituted pyrimidines. The substitution pattern of the product depends on the regioselectivity of the reaction. 2,6-Dichloro-5-nitropyrimidin-4-amine is one of the few chlorinating agents that react with propylamine. Substitution at position 2 of the purine ring has been found to be more selective than substitution at position 6. The 2,6-dichloropyrimidine can also be used as a nitro group source in chemical synthesis or as an intermediate in production of other compounds.</p>Formula:C4H2Cl2N4O2Purity:Min. 95%Color and Shape:SolidMolecular weight:208.99 g/molZ-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Z-(R,S)-3-amino-7-chloro-5-(2-chlorophenyl)-2-oxo-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H17N3O3Cl2Purity:Min. 95%Molecular weight:454.3 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/mol2’-Nor thiamine hydrochloride
CAS:<p>Please enquire for more information about 2’-Nor thiamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16Cl2N4OSPurity:Min. 95%Molecular weight:323.24 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/molN-(4-Aminophenyl)butanamide
CAS:<p>Please enquire for more information about N-(4-Aminophenyl)butanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine
CAS:<p>Please enquire for more information about 2-(tert-Butylamino)-4,6-dichloro-1,3,5-triazine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H10Cl2N4Purity:Min. 95%Molecular weight:221.09 g/mol(Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur
CAS:<p>(Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur is a synthetic chemical that has the molecular formula of CF5SO2NH. It is a five membered heterocycle with an affinity for chloride ions. The compound was synthesized using phenacyl chloride and chlorosulfonyl fluoride in a one step synthesis. This chemical has shown to be an analog of serotonin with hydrogen bonding capabilities. (Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur can act as both a sensor and an electroneutral chlorine ionophore.</p>Formula:C6H6F5NSPurity:Min. 95%Molecular weight:219.18 g/mol2-Amino-7-Benzyl-1H-Purin-6(7H)-One
CAS:<p>Please enquire for more information about 2-Amino-7-Benzyl-1H-Purin-6(7H)-One including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H11N5OPurity:Min. 95%Molecular weight:241.25 g/mol4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:<p>4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.</p>Formula:C10H15N3O2Purity:Min. 95%Molecular weight:209.25 g/mol(R)-1-Boc-3-(aminomethyl)pyrrolidine
CAS:<p>Please enquire for more information about (R)-1-Boc-3-(aminomethyl)pyrrolidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H20N2O2Purity:Min. 95%Molecular weight:200.28 g/molN-Propyl-N-isopropylamine
CAS:<p>N-Propyl-N-isopropylamine is a beta-blocker that is used in the treatment of hypertension. It has potent inhibition of the enzyme transaminase, which is involved in the metabolism of amino acids and branched chain amino acids. N-Propyl-N-isopropylamine inhibits the synthesis of catecholamines, such as adrenaline, noradrenaline, and dopamine. Beta blockers are also used to treat angina pectoris and heart failure. Beta blockers work by blocking beta receptors in the sympathetic nervous system, thereby decreasing cardiac output and blood pressure. The drug can be administered orally or intravenously to achieve its desired effects. This drug is also catalytic with a low toxicity profile that makes it suitable for wastewater treatment.</p>Formula:C6H15NPurity:Min. 95%Molecular weight:101.19 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:<p>(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.</p>Formula:C20H23NO5Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:357.4 g/mol3-Amino-5-methylisoxazole
CAS:<p>3-Amino-5-methylisoxazole is a chemical compound that is used in the treatment of wastewater. It belongs to the group of p2, which includes sulfamethoxazole and sulfa drugs. 3-Amino-5-methylisoxazole is activated by multi-walled carbon or fatty acid and has a neutral pH. It has been shown to have significant cytotoxicity against cancer cells and also has antibiotic combinations with other drugs. 3-Amino-5-methylisoxazole is a drug that can be used in chemotherapy, but it may cause drug reactions.</p>Formula:C4H6N2OPurity:Min. 95%Molecular weight:98.1 g/molS-(+)-1-Aminotetrahydronaphthalene
CAS:<p>S-(+)-1-Aminotetrahydronaphthalene is an amido derivative that is the enantiomer of S-(-)-1-amino-N,N'-diphenylformamide. It has been shown to have anti-obesity effects in mice by increasing energy expenditure and reducing food intake. S-(+)-1-Aminotetrahydronaphthalene also inhibits the release of fatty acids from adipose tissue, which may be due to its ability to suppress lipolysis. The molecular mechanism for these effects is not yet known, but it is thought that the amide group on this compound interacts with certain protein surfaces and steric interactions are involved in its activity.</p>Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/molSpiroxamine
CAS:<p>Spiroxamine is a glycol ether compound that is used as a pesticide. Spiroxamine inhibits the synthesis of proteins and nucleic acids, which are essential for cellular function. This antibiotic has been shown to have synergistic effects with tebuconazole and prothioconazole in wild-type strains of fungi. It can also be used as an analytical tool to measure protein content in cell lysates by preparative high-performance liquid chromatography (HPLC).</p>Formula:C18H35NO2Purity:Min. 97%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:297.48 g/mol3-Amino-1,2,4-triazole
CAS:<p>3-Amino-1,2,4-triazole is a fine chemical that has been used as a versatile building block in the synthesis of complex compounds. It reacts with many different types of molecules to form covalent bonds, and can also be used as a reactant in many organic reactions, such as the formation of amides. 3-Amino-1,2,4-triazole is not currently available commercially but can be synthesized in the laboratory from readily available starting materials. 3-Amino-1,2,4-triazole is a high quality chemical with few impurities that is suitable for use in research or industrial settings.</p>Formula:C2H4N4Molecular weight:84.08 g/molPerfluorotriamylamine (so called)
CAS:Controlled Product<p>Perfluorotriamylamine (so called) is a perfluorinated compound that has thermal expansion properties. It is used in the production of polymer films, membranes and flow systems. This compound has shown to be effective against bacteria such as Escherichia coli and Staphylococcus aureus, but not against other types of organisms. The binding constants for this compound are high with hydroxyl groups and lipophilic solutes. It is also stable at low pH levels and in light exposure.</p>Formula:C15F33NPurity:Min. 95%Molecular weight:821.11 g/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/mol4-[(4-Acetylphenyl)amino]-4-oxobutanoic acid
CAS:<p>Please enquire for more information about 4-[(4-Acetylphenyl)amino]-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H13NO4Purity:Min. 95%Molecular weight:235.24 g/mol(4-Bromobenzyl)methylamine hydrochloride
CAS:Controlled Product<p>(4-Bromobenzyl)methylamine hydrochloride is a reagent that is used for the analysis of carboxylic acids. It has been used in a number of studies to analyze cellular metabolism and energy metabolism. This reagent has also been used to study the functional groups of organic acids, as well as their reactivity. (4-Bromobenzyl)methylamine hydrochloride can be used in liquid chromatography or electrospray ionization methods to analyze samples using mass spectrometry.</p>Formula:C8H10BrNPurity:Min. 95%Molecular weight:200.08 g/mol3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/mol1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 1-(5-Methyl-1,2,4-oxadiazol-3-yl)cyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H16N3OClPurity:Min. 95%Molecular weight:217.7 g/molEthyl 2-amino-4-thiazoleacetate
CAS:<p>Ethyl 2-amino-4-thiazoleacetate is a supramolecular molecule that has the potential to be an anticancer agent. It inhibits the growth of tumor cells by binding to tyrosinase and hydrogen-bonding with chloride ions in solution. Ethyl 2-amino-4-thiazoleacetate also binds to a metal ion, such as zinc, which is important for biological functions. When it binds to these metals, it inhibits the enzyme hepg2 cell, which is involved in the synthesis of protein from RNA. Inhibition of this enzyme leads to decreased production of cytokines, which are molecules that regulate immune responses. This drug also has inhibitory activities against oral cephalosporins when used in combination with other drugs.</p>Formula:C7H10N2O2SPurity:Min. 95%Molecular weight:186.23 g/mol2-(2,3-Difluorophenyl)ethan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-(2,3-Difluorophenyl)ethan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10ClF2NPurity:Min. 95%Molecular weight:193.62 g/mol3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS:<p>Please enquire for more information about 3-{[(3,4-Dichlorophenyl)amino]carbonyl}bicyclo[2.2.1]hept-5-ene-2-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H13Cl2NO3Purity:Min. 95%Molecular weight:326.17 g/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/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/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/molrac benzodioxole-5-butanamine hydrochloride
CAS:Controlled ProductRacemic 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.Formula:C11H16ClNO2Purity:Min. 95%Molecular weight:229.7 g/molN-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid
CAS:<p>Please enquire for more information about N-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C26H30N2O6Purity:Min. 95%Molecular weight:466.53 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-N-ethyl amphetamine hydrochloride
CAS:Controlled Product<p>Racemic amphetamine is a psychoactive substance that has been extensively used in the past as a stimulant, for example in the treatment of ADHD and narcolepsy. Racemic amphetamine is typically used to monitor drug use or to identify adulterants in urine samples. It is also used in the analysis of psychoactive substances and for the detection of phenylpropanolamine (PPA) and formic acid. Racemic amphetamine is a controlled substance that can be found in various forms, including methanolic solution, dilution, analyze, and reaction monitoring. Its use has been shown to be linear and it can be quantified by high-performance liquid chromatography.</p>Formula:C11H18ClNPurity:Min. 95%Molecular weight:199.72 g/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/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/molN-(2-Aminoethyl)piperazine
CAS:N-(2-Aminoethyl)piperazine (NAPE) is a chemical compound that can be used as an environmentally friendly catalyst for the degradation of ethylene diamine and other amines. NAPE has been shown to be stable under alkaline conditions, and its fluorescence probe has been used to monitor the progress of the reaction. This compound is a coordination complex with nitrogen atoms at the corners of a square and two amines at opposite corners of the square. The amine groups are coordinated to metal ions in a geometry that is determined by the atomic number of the metal ion. Disulfide bonds form between two cysteine residues on adjacent chains. Glycol ethers can also form disulfide bonds with NAPE, forming glycol ether-NAPE complexes. Antibodies have been shown to bind to glycol ether-NAPE complexes, suggesting that these complexes may play a role in antibody response, although experimental solubility data have not yet confirmed thisFormula:C6H15N3Purity:Min. 95%Molecular weight:129.2 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/mol4-Chlorophenyl 2-aminobenzoate
CAS:Controlled Product<p>Please enquire for more information about 4-Chlorophenyl 2-aminobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.68 g/mol1-Aminopiperidine
CAS:<p>1-Aminopiperidine is a hydrochloric acid derivative that is used to treat tuberculosis. It inhibits the enzyme catalysis of phospholipase A2 (PLA2) and blocks the release of arachidonic acid from cell membranes. 1-Aminopiperidine has been shown to have tuberculostatic activity in vivo by inhibiting PLA2 and blocking the release of arachidonic acid. This agent also exhibits antitumor properties, which may be due to its ability to inhibit the production of prostaglandin E2 (PGE2), an inflammatory mediator that can stimulate tumor growth. 1-Aminopiperidine binds to cannabinoid receptors, but does not bind to opioid or benzodiazepine receptors. This drug also exhibits antagonist activity against rimonabant, a type of receptor blocker for cannabinoid receptors.</p>Formula:C5H12N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.16 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/mol2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride
CAS:<p>Please enquire for more information about 2-Amino-5-bromo-N-cyclohexyl-N-methylbenzylamine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H23BrCl2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:370.16 g/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/mol4-Aminoquinoline-2-one
CAS:<p>4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/mol(3-Methyl-isoxazol-5-yl)methylamine hydrochloride
CAS:<p>Please enquire for more information about (3-Methyl-isoxazol-5-yl)methylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8N2O·HClPurity:Min. 95%Molecular weight:148.59 g/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/molTetraethylenepentamine
CAS:<p>Tetraethylenepentamine is a cell-signaling agent that binds to the MCL-1 protein and inhibits its function as a cell factor. This inhibition prevents the induction of apoptosis, which is important for the development of bowel disease. Tetraethylenepentamine can be used in wastewater treatment to remove glycol ethers from industrial effluent. It also has been shown to adsorb at acidic pH levels, making it an ideal candidate for use in solid phase microextraction (SPME) experiments. Tetraethylenepentamine interacts with fluorescence probes such as hydroxycoumarin, which makes it useful for surface methodology studies.</p>Formula:C8H23N5Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:189.3 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/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS:<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>Formula:C11H22N2O3Purity:Min. 95%Molecular weight:230.3 g/molTetrahydropyran-3-ylamine
CAS:<p>Tetrahydropyran-3-ylamine is a potent and selective inhibitor of dipeptidyl peptidase IV (DPP-IV), an enzyme that plays an important role in the metabolism of proteins. Tetrahydropyran-3-ylamine is used for the treatment of type 2 diabetes and other metabolic disorders. This compound has been shown to inhibit DPP-IV activity in human plasma and in vitro, with IC50 values of 0.6 μM and 0.2 μM respectively. Tetrahydropyran-3-ylamine also inhibits the production of amyloid β peptides, which are associated with Alzheimer's disease. Tetrahydropyran-3-ylamine is orally active and stable at acidic pH levels, making it suitable for oral administration. It has a high degree of crystallinity, with the crystalline substance being thermally stable up to 200°C. Tetrahydropyr</p>Formula:C5H11NOPurity:Min. 95%Molecular weight:101.15 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14ClNO2Purity:Min. 95%Molecular weight:215.68 g/mol5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine
CAS:<p>5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine is a monoclonal antibody that blocks the signal of CTLA-4, a receptor on T cells. It has been shown to be effective in inhibiting skin cancer and primary breast cancers. This drug also has immunomodulatory effects and can be used to treat autoimmune diseases. 5-[3-Methoxy-4-(4-methoxy-benzyloxy)-benzyl]-pyrimidine-2,4-diamine binds to ctla-4 with high affinity and specificity, preventing the interaction of ctla-4 with its ligands such as CD80 (B7.1) and CD86 (B7.2). This prevents the activation of T cells by antigen presenting cells and suppresses the immune response.</p>Formula:C20H22N4O3Purity:Min. 95%Molecular weight:366.41 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-Aminobenzotrifluoride
CAS:<p>3-Aminobenzotrifluoride is a chemical substance that can be used as an intermediate in the synthesis of pharmaceuticals. It is an aryl halide and has been shown to react with hydrogen fluoride, hydrochloric acid, nitrous acid, and trifluoroacetic acid to produce 3-aminobenzotrifluoride derivatives. This product is not readily bioavailable due to its low solubility in water and high lipophilicity. The preparation of 3-aminobenzotrifluoride requires a sample preparation step such as diazonium salt or diphenyl ether. Magnetic resonance spectroscopy has been used to identify the chemical structures of 3-aminobenzotrifluoride derivatives.</p>Formula:C7H6F3NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:161.12 g/mol(S)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-α-methylbenzenemethanaminesalt
CAS:Controlled Product<p>Please enquire for more information about (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanaminesalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H24N2O3Purity:Min. 95%Molecular weight:292.37 g/mol4-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/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15NO•HClPurity:Min. 95%Molecular weight:213.7 g/mol4-tert-Butylcyclohexanamine
CAS:<p>4-tert-Butylcyclohexanamine is an unsymmetrical compound that is a potent antagonist of the dopamine D2 receptor. It is one of the stereoisomers of 4-tert-butylcyclohexaneamine. This drug has been synthesized by reacting naphthalene with amines and primary alcohols. The compound has optical properties, which may be due to its chiral nature and the presence of two rings in its structure. 4-tert-Butylcyclohexanamine crystallizes from water as needles or plates, depending on the concentration.</p>Formula:C10H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:155.28 g/mol2-Bromo-N,N-dimethylethanamine hydrobromide
CAS:<p>2-Bromo-N,N-dimethylethanamine hydrobromide is a quaternary ammonium salt that is used as an excipient in pharmaceutical formulations. It has been used to prepare conjugates for clinical diagnostics and can be used as a substrate in phosphorus pentoxide assays. This product is also an intermediate in the synthesis of paracyclophanes, which are stereoisomers of cyclopentane. 2-Bromo-N,N-dimethylethanamine hydrobromide has been shown to have anti-inflammatory properties and may be useful for the treatment of respiratory diseases. The drug also has potential in the treatment of Alzheimer's disease due to its ability to inhibit β-amyloid aggregation.</p>Formula:C4H11Br2NPurity:Min. 95%Color and Shape:White PowderMolecular weight:232.94 g/mol4-Chloro-1h-pyrazol-3-amine
CAS:<p>Please enquire for more information about 4-Chloro-1h-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C3H4ClN3Purity:Min. 95%Molecular weight:117.54 g/mol(4-Aminophenyl)boronic acid pinacol ester
CAS:<p>(4-Aminophenyl)boronic acid pinacol ester is a semiconducting material that can be used in thin film devices. It has been shown to be a good candidate for transistor and device applications due to its high yield, low cost, and high stability. This compound can also be used to modify the structure of other compounds through substitution reactions. (4-Aminophenyl)boronic acid pinacol ester has been synthesized from inexpensive starting materials, such as triphenylamine and amines.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:219.09 g/mol2-(2-Chlorophenyl)ethylamine
CAS:Controlled Product<p>2-(2-Chlorophenyl)ethylamine is an amine that inhibits the production of proteins vital for cell division. It binds to bacterial 16S ribosomal RNA and inhibits protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 2-(2-Chlorophenyl)ethylamine has been shown to be effective against methicillin-resistant Staphylococcus aureus (MRSA) and Clostridium perfringens, although is not active against acid-fast bacteria such as Mycobacterium tuberculosis or Mycobacterium avium complex. 2-(2-Chlorophenyl)ethylamine has shown anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis.</p>Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/mol4-Hydroxy-N-isopropyl-N-methyltryptamine
CAS:Controlled Product<p>4-Hydroxy-N-isopropyl-N-methyltryptamine (4OHMIT) is an analytical chemical that has been shown to bind to various receptors in the rat brain. 4OHMIT has also been found to inhibit the binding of serotonin, dopamine and norepinephrine. This drug is a synthetic compound that has been detected in human urine samples.br>br>4OHMIT is a psychedelic substance that can be used for the acute treatment of depressive disorders and anxiety. It also has pharmacological treatments, such as analytical chemistry, which can be used to detect this drug in biological samples.</p>Formula:C14H20N2OPurity:Min. 95%Molecular weight:232.32 g/molDiphenhydramine
CAS:Controlled Product<p>Diphenhydramine is a drug that belongs to the class of antihistamines, and is used to treat allergic symptoms such as hay fever, urticaria, and other allergic reactions. It has been shown to inhibit the production of hydrogen fluoride in analytical methods for measuring this compound. Diphenhydramine is also known to have potential interactions with other drugs, including α1-adrenergic antagonists (i.e., h1-antagonists), cyclic peptides, and surfactants. In addition, it has been shown to bind to the α1 subunit of G protein receptors within the gastrointestinal tract in a reaction mechanism that is not yet fully understood. This binding inhibits the response of these receptors to certain stimuli from neurotransmitters and hormones, which can lead to bowel disease.</p>Formula:C9H18CINOPurity:Min. 95%Molecular weight:295.16 g/mol3-Azido-1-propanamine
CAS:<p>3-Azido-1-propanamine is a model protein that has been used in analytical chemistry and clinical relevance. It has also been used as a model system to study the effects of immobilization, titration calorimetry, reactive species, and hepg2 cells on cancer growth. 3-Azido-1-propanamine is reactive with superparamagnetic iron, which results in a change in the redox potential. This change can be detected by using disulfide bonds.</p>Formula:C3H8N4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:100.12 g/mol4-Fluoro methamphetamine hydrochloride
CAS:Controlled Product<p>4-Fluoro methamphetamine hydrochloride is a psychoactive substance that can be detected by the use of a gas chromatograph. It is a formic acid derivative of methamphetamine, which is found in methanolic solution. The drug is used as an illicit recreational drug and can be used to treat ADHD and narcolepsy. 4-Fluoro methamphetamine hydrochloride is also used as a research chemical. The detection of this substance in urine samples can be done by the use of chromatography, with confirmation by mass spectrometry or gas chromatography-mass spectrometry.</p>Formula:C10H15ClFNPurity:Min. 95%Molecular weight:203.68 g/molN-Trifluoroacetyl (R)-amphetamine
CAS:Controlled Product<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>Formula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 g/molCyclohexamine 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/mol4-(1-Adamantyl)-2-aminophenol
CAS:<p>Please enquire for more information about 4-(1-Adamantyl)-2-aminophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H21NOPurity:Min. 95%Molecular weight:243.34 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%3-Amino-4-methoxypyridine
CAS:<p>3-Amino-4-methoxypyridine is a molecule that has been shown to have anesthetic activity. It has been shown to inhibit the uptake of glycogen by glioblastoma cells and decrease the rate of glycogen synthesis in these cells. 3-Amino-4-methoxypyridine also inhibits the production of ATP in cardiac muscle cells, which may be due to its ability to inhibit glycogen synthase kinase-3 (GSK3) and glycogen synthase. This drug also inhibits cancer cell growth by inhibiting protein synthesis, as well as inflammatory disease progression by inhibiting NFκB activation and cytokine production. 3-Amino-4-methoxypyridine can be synthesized from aminopyridines such as isonicotinic acid or nicotinic acid, which are oxidized with hydrogen peroxide and sodium nitrite in the presence of a base catalyst.</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/mol2-(tert-Butylamino)propiophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-(tert-Butylamino)propiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20ClNOPurity:Min. 95%Molecular weight:241.76 g/molN,N'-bis-Fmoc-diaminoacetic acid
CAS:<p>Please enquire for more information about N,N'-bis-Fmoc-diaminoacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H26N2O6Purity:Min. 95%Molecular weight:534.56 g/mol(Pyrimidin-4-ylmethyl)amine dihydrochloride
CAS:<p>Pyrimidin-4-ylmethyl)amine dihydrochloride is a drug that belongs to the class of drugs known as kinase inhibitors. Pyrimidin-4-ylmethyl)amine dihydrochloride inhibits the kinase activity of Jak3, which is involved in regulating inflammation and immune response. This inhibitor has been shown to be effective against chronic inflammatory diseases such as asthma, psoriasis, and rheumatoid arthritis. Pyrimidin-4-ylmethyl)amine dihydrochloride has an affinity for ATP binding sites and can be used to regulate kinase activity by competing with ATP for these binding sites.</p>Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/mol2-(4-fluorophenyl)-n-methylethanamine
CAS:Controlled Product<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>Formula:C9H12FNPurity:Min. 95%Molecular weight:153.2 g/molN,N'-Bis(3-aminopropyl)-1,3-propanediamine
CAS:<p>N,N'-Bis(3-aminopropyl)-1,3-propanediamine is a polyamine that is used in the chromatographic analysis of oligopeptides and proteins. This compound has been shown to inhibit the activities of enzymes involved in the synthesis of polyamines. N,N'-Bis(3-aminopropyl)-1,3-propanediamine also inhibits human serum albumin from binding to DNA and causes cell nuclei to condense. It has been shown that this drug can inhibit antitumor responses and induce apoptosis in cancer cells. In addition, this compound has been shown to be an inhibitor for both polyamine oxidase and spermidine synthase.</p>Formula:C9H24N4Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:188.31 g/mol3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide
CAS:<p>3-(2-Aminoethyl)-N-methyl-1H-indole-5-methanesulfonamide (AMIS) is an intermediate in the preparation of medicaments. It is a stable process and can be used as an intermediate for other compounds. AMIS is prepared by reacting methanesulfonic acid with methanol and ammonium carbonate, which produces methanesulfonamide, succinic acid and ammonium hydroxide. The reaction liquid is then heated to produce a crystalline solid. The crystals are then recrystallized to yield AMIS as a white solid.</p>Formula:C12H17N3O2SPurity:Min. 95%Color and Shape:Off-White To Beige To Light Brown SolidMolecular weight:267.35 g/mol3,5-Diamino-2,4,6-trimethylbenzenesulfonicacid
CAS:<p>3,5-Diamino-2,4,6-trimethylbenzenesulfonic acid (DTMS) is an aromatic hydrocarbon that has been found in the environment. DTMS is used as a chlorine scavenger in water treatment plants and wastewater treatment facilities to remove chlorinated organics from the water. It has been shown to be a ligand for uranium. DTMS reacts with cyanuric acid to form 3,5-dichloro-2,4,6-trimethylbenzenesulfonyl chloride (CAS No. 52834-57-1). DTMS also exhibits affinity for metal ions such as copper and nickel.</p>Formula:C9H14N2O3SPurity:90%NmrMolecular weight:230.29 g/mol3-Amino-2-hydroxy-N,N-dimethylbenzamide
CAS:<p>Please enquire for more information about 3-Amino-2-hydroxy-N,N-dimethylbenzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O2Purity:Min. 95%Molecular weight:180.2 g/mol1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester
CAS:<p>Please enquire for more information about 1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H25N2O4Purity:Min. 95%Molecular weight:273.35 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/molZ-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Z-(R,S)-3-amino-5-cyclohexyl-2-oxo-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H25N3O3Purity:Min. 95%Molecular weight:391.46 g/molN-(3-Aminopropyl)acetamide
CAS:<p>N-(3-Aminopropyl)acetamide is a secondary amine that is used as a reagent in the profiling of tissues. It has been shown to inhibit the growth of Thermus thermophilus and other bacteria, including Staphylococcus aureus, Escherichia coli, and Pseudomonas aeruginosa. N-(3-Aminopropyl)acetamide has also been shown to inhibit the growth of cancer cells in cell culture. It was found to be effective against logarithmic growth phase cells and not against stationary phase cells. However, its mechanism of action is unknown.</p>Formula:C5H12N2OPurity:Min. 95%Color and Shape:Colorless PowderMolecular weight:116.16 g/mol2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
CAS:<p>Ligand used in a Pd-catalyzed Suzuki aryl-aryl coupling</p>Formula:C26H36NPPurity:Min. 95%Color and Shape:White To Yellow SolidMolecular weight:393.54 g/mol
