Aminas
Las aminas son un conjunto de moléculas que contienen un grupo funcional amino (derivado del amoníaco). Esta categoría incluye aminas en cualquier nivel de sustitución: primarias, secundarias, terciarias y sales de amonio. Las aminas son fundamentales en la síntesis orgánica y se utilizan ampliamente en productos farmacéuticos, agroquímicos y ciencias de los materiales. En CymitQuimica, ofrecemos una selección completa de aminas para satisfacer sus necesidades de investigación e industriales. Nuestra gama asegura el acceso a diversas aminas para diferentes procesos químicos e investigaciones innovadoras.
Subcategorías de "Aminas"
- Nitrosaminas(2.606 productos)
- Aminas primarias(30.948 productos)
- Cationes y sales de amonio cuaternario(1.098 productos)
- Aminas secundarias(20.886 productos)
- Aminas terciarias(17.195 productos)
Se han encontrado 8786 productos de "Aminas"
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N,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine
CAS:Please enquire for more information about N,N'-Di-(4-methyl-phenyl)-N,N'-diphenyl-1,4-phenylendiamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C32H28N2Pureza:Min. 95%Peso molecular:440.58 g/mol1-Boc-4-aminopiperidine-4-carboxylic acid
CAS:Please enquire for more information about 1-Boc-4-aminopiperidine-4-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H20N2O4Pureza:Min. 95%Forma y color:White To Beige SolidPeso molecular:244.29 g/mol(R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride
CAS:Please enquire for more information about (R)-3-Amino-4-(2,4,5-trifluorophenyl)butanoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H10F3NO2·HClPureza:Min. 95%Peso molecular:269.65 g/mol[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Producto controladoPlease enquire for more information about [(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H10ClN3Pureza:Min. 95%Peso molecular:195.65 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.Fórmula:C9H16N2O6SPureza:Min. 95%Peso molecular:280.3 g/mol2-Amino-4,6-dimethylpyrimidine
CAS:2-Amino-4,6-dimethylpyrimidine is a molecule that contains a hydroxyl group, copper chloride, nitrogen atoms, sodium carbonate, and hydroxybenzoic acid. The antimicrobial properties of 2-amino-4,6-dimethylpyrimidine are due to the presence of the hydroxyl group and copper chloride in its structure. This compound has been shown to have bactericidal activity against Pseudomonas aeruginosa and other gram-negative bacteria. It also inhibits the growth of these bacteria by interfering with their ability to synthesize proteins. 2-Amino-4,6-dimethylpyrimidine is a molecule that has an octahedral coordination geometry and forms hydrogen bonds with water molecules. It binds to the surface of minerals such as calcite or quartz and can be used for gravimetric analysis.Fórmula:C6H9N3Pureza:Min. 95%Peso molecular:123.16 g/mol2-Amino-4-bromopyrimidine
CAS:Please enquire for more information about 2-Amino-4-bromopyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C4H4BrN3Pureza:Min. 95%Forma y color:White PowderPeso molecular:174 g/molN,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine
CAS:Producto controladoPlease enquire for more information about N,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H21N3Pureza:Min. 95%Peso molecular:219.33 g/mol(2R)-2-Amino-3-phenylpropionyl amide
CAS:(2R)-2-Amino-3-phenylpropionyl amide is a synthetic cannabinoid that has been shown to bind to the CB2 receptor. It has been found to be an effective analgesic in rat models of inflammatory and neuropathic pain. This drug is also a serine protease inhibitor, with activity against ochrobactrum, an antibiotic-resistant bacteria. (2R)-2-Amino-3-phenylpropionyl amide is also used as a substrate for d-alanine synthesis and has been sequenced. It can form hydrogen bonds with water molecules and chloride ions. (2R)-2-Amino-3-phenylpropionyl amide has been synthesized by Clostridium coli K12 cells and is expected to have similar effects on human cells.Fórmula:C9H12N2OPureza:Min. 95%Peso molecular:164.2 g/mol2-[2-(Dimethylamino)ethyl]-1-indanone
CAS:Please enquire for more information about 2-[2-(Dimethylamino)ethyl]-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H17NOPureza:Min. 95%Peso molecular:203.28 g/mol[(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine
CAS:Producto controladoPlease enquire for more information about [(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H13N3Pureza:Min. 95%Peso molecular:175.23 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS:Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C28H23NO4Pureza:Min. 95%Peso molecular:437.49 g/mol2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester
CAS:Please enquire for more information about 2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H22BNO3Pureza:Min. 95%Peso molecular:227.11 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-bromo-ethanone
CAS: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 pageFórmula:C8H6BrCl2NOPureza:Min. 95%Peso molecular:282.95 g/mol12-Amino-1-dodecanoic acid methyl ester hydrochloride salt
CAS: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.Fórmula:C13H28ClNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:265.82 g/mol1-Amino-cyclopentane carbonitrile
CAS:1-Amino-cyclopentane carbonitrile is a pharmacological agent that can be used to treat angiotensin II and other peptides. It has an amine group with a hydroxyl group, which allows it to interact with the active site of angiotensin converting enzyme (ACE). 1-Amino-cyclopentane carbonitrile's mechanism of action is based on its ability to react with the halide and phenyl groups in ACE. The hydrolysis of ACE leads to the production of angiotensin I, which is then converted into angiotensin II by angiotensin-converting enzyme 2 (ACE2). 1-Amino-cyclopentane carbonitrile also interacts with amines such as histamine and serotonin, inhibiting their synthesis.Fórmula:C6H10N2Pureza:Min. 95%Peso molecular:110.16 g/molrac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol
CAS:Producto controladoRotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.Fórmula:C13H19NOPureza:Min. 95%Peso molecular:205.3 g/mol4-(Dimethylamino)-4-phenylcyclohexan-1-one
CAS:Producto controladoDimethylphencyclidine is a potent analgesic with high affinity for opioid receptors. It is an agonist at the μ-opioid receptor and κ-opioid receptor. Dimethylphencyclidine may also act as a nociceptive agent and has been shown to modulate pain in animals. This drug has also been shown to be neuropathic, as it inhibits the development of chronic constriction injury (CCI) in rats by reducing the formation of reactive oxygen species and increasing the expression of brain-derived neurotrophic factor (BDNF). Dimethylphencyclidine has undergone clinical trials for the treatment of neuropathic pain and is currently in phase II clinical development. The pharmacological properties of dimethylphencyclidine are due to its ability to act on opioid receptors and other neurotransmitter systems, including serotonin, dopamine, acetylcholine, glutamate, and glycine. The chemical name for this drug is 4-(Dimethylamino)-4-phenFórmula:C14H19NOPureza:Min. 95%Peso molecular:217.31 g/mol7-Methoxy-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Producto controladoPlease 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 pageFórmula:C11H15NO•HClPureza:Min. 95%Peso molecular:213.7 g/molPhenylpropylmethylamine hydrochloride
CAS:Producto controladoPhenylpropylmethylamine hydrochloride is a chemical compound with the molecular formula CHClN. It is soluble in water and organic solvents. Phenylpropylmethylamine hydrochloride can be prepared by reacting chloropropane with hydrogen chloride, or by reacting phenylpropanolamine with hydrochloric acid in the presence of dodecyl mercaptan and sodium hydroxide solution. The impurities present in this product include chloropropane, chloride gas, and hydroxide ions. The reactions involved are exothermic reactions that require cooling to prevent overheating. Impurities may also form if this product is not reacted under an inert atmosphere of nitrogen gas. The following are some common uses for Phenylpropylmethylamine hydrochloride: -as a solvent in the production of certain types of plastics -in the manufacture of dyes, drugs, rubber products, and soaps -in researchFórmula:C10H16ClNPureza:Min. 95%Forma y color:PowderPeso molecular:185.69 g/moltert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate
CAS:Please enquire for more information about tert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H24N2O2Pureza:Min. 95%Peso molecular:228.33 g/mol2,2'-Dipyridylamine
CAS:2,2'-Dipyridylamine is a compound that belongs to the group of low-energy compounds. It has been shown to have antimicrobial activity against bacteria and fungi and has been demonstrated to be effective in treating cancer cells. 2,2'-Dipyridylamine is a molecule with two nitrogen atoms, which are bound by hydrogen bonds. This compound also contains methoxy groups that are coordinated by the nitrogen atoms. The structural analysis shows that there are three open coordination sites for metal ions that can bind with the nitrogen atoms. The x-ray diffraction data show that 2,2'-dipyridylamine crystallizes in a monoclinic system with an orthorhombic unit cell.Fórmula:C10H9N3Pureza:Min. 95%Peso molecular:171.2 g/mol2-(2-Dimethylamino)Ethyl) Pyridine
CAS:2-(2-Dimethylamino)Ethyl) Pyridine is a chemical compound that contains oxygen atoms, hydroxo, and nitrogen atoms. It has a tetranuclear hexahydrate form and the molecular formula C5H7N3O2. 2-(2-Dimethylamino)Ethyl) Pyridine has been shown to have desilylation properties. 2-(2-Dimethylamino)Ethyl) Pyridine binds to group P2 of RNA and represses translation by preventing ribosomal binding to the mRNA strand. This drug is also an x-ray data collection agent in which it is used as a ligand in magnetic resonance imaging (MRI).Fórmula:C9H14N2Pureza:Min. 95%Peso molecular:150.22 g/mol2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
CAS:Ligand used in a Pd-catalyzed Suzuki aryl-aryl couplingFórmula:C26H36NPPureza:Min. 95%Forma y color:White To Yellow SolidPeso molecular:393.54 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS:Producto controlado(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide is an amide. It is a hydrochloric acid salt that can regulate the reaction system and introduce filtration, which can be used to separate the components of the reaction system. The kinetic and chiral properties of this compound are derived from Friedel-Crafts reactions with phosphites and Friedel-Crafts reactions with d-alanine. (R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide can also catalyze ammonolysis and catalysis with phenoxy.Fórmula:C10H16N2O3SPureza:Min. 95%Forma y color:PowderPeso molecular:244.31 g/mol(R)-1,2,3,4-Tetrahydro-5-methoxy-N-propyl-2-naphthalenamine hydrochloride
CAS:Producto controladoPlease enquire for more information about (R)-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 pageFórmula:C14H22ClNOPureza:Min. 95%Peso molecular:255.78 g/mol5-Aminobenzooxazole
CAS:5-Aminobenzooxazole is a cox-2 inhibitor that has been shown to inhibit the growth of cervical cancer cells. It acts by inhibiting ubiquitin ligases, which are enzymes that regulate protein degradation. 5-Aminobenzooxazole has shown anticancer activity in vitro and in vivo and induces cell cycle arrest and apoptosis (cell death) of cervical cancer cells. The mechanism for this effect may be due to the ability of 5-aminobenzooxazole to disrupt the acidic environment of the tumor microenvironment. This drug also inhibits glutamate neurotransmitter release, leading to neuronal death. 5-Aminobenzooxazole is not active against normal cells because they lack the enzyme needed for this reaction.Fórmula:C7H6N2OPureza:Min. 95%Forma y color:PowderPeso molecular:134.14 g/mol4-Dimethylaminopyridinium Bromide Perbromide
CAS:Producto controlado4-Dimethylaminopyridinium Bromide Perbromide is a synthetic compound that contains a phenolic hydroxyl group. It reacts with chloride to form the perbromide salt, which is anhydrous and insoluble in water. The compound has been shown to inhibit the growth of cancer cells by interfering with DNA replication and transcription.Fórmula:C7H11Br3N2Pureza:Min. 95%Peso molecular:362.89 g/mol3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride
CAS:Producto controladoPlease enquire for more information about 3-(4'-Methoxy-3'-sulfonamidophenyl)-2-propylamine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H16N2O3S•HClPureza:Min. 95%Forma y color:PowderPeso molecular:280.77 g/mol2-Imidazo[1,2-a]pyridin-2-yl-ethylamine
CAS:Please enquire for more information about 2-Imidazo[1,2-a]pyridin-2-yl-ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H11N3Pureza:Min. 95%Peso molecular:161.2 g/mol5-Bromo-2-methoxyphenethylamine hydrobromide
CAS:Producto controladoPlease enquire for more information about 5-Bromo-2-methoxyphenethylamine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C9H13Br2NOPureza:Min. 95%Peso molecular:311.01 g/molBoc-N-methylethylenediamine
CAS:Boc-N-methylethylenediamine is an amphiphile that can form micelles and assemble into a bilayer membrane. It has been shown to interact with nucleic acids, such as RNA and DNA, in a complexing process. This product also has the ability to form complexes with cationic species, including sodium ions, through electrostatic interactions. Boc-N-methylethylenediamine has been shown to be effective in the treatment of certain cancers by inhibiting endosomal processes and thereby reducing cancer cell proliferation.Fórmula:C8H18N2O2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:174.24 g/molFluvoxamine acid
CAS:Fluvoxamine acid is a serotonin reuptake inhibitor that is used to treat depression. It is metabolized by hydrolysis to the active form, fluvoxamine, which inhibits the re-uptake of serotonin in the presynaptic neuron. Fluvoxamine acid has been shown to be effective for some types of depression and has a low incidence of adverse effects. Fluvoxamine acid binds to human serum albumin (HSA) and plasma proteins such as alpha-1-acid glycoprotein. The drug also has pharmacokinetic properties including an acidic pH, high lipophilicity and low protein binding.Fórmula:C14H17F3N2O3Pureza:Min. 95%Peso molecular:318.29 g/mol5-tert-Butyl-1,3-thiazol-2-amine
CAS:5-tert-Butyl-1,3-thiazol-2-amine is an aromatic compound with the molecular formula CHN. This compound is a colorless solid that is soluble in water and alcohol. It can be used as a substitute for 2-aminothiazole, which belongs to the group of halogenated compounds. 5-tert-Butyl-1,3-thiazol-2-amine has been shown to react with alkyl halides to form alkylated products. The reaction with alkyl halides may be due to its primary amino group and amino group. 5-tert-Butyl-1,3-thiazol-2-amine also reacts with sulfuric acid and sulfuric acid salts to form thiazoles and thiazolones.Fórmula:C7H12N2SPureza:Min. 95%Peso molecular:156.25 g/molMethyl aminomethanimidothioate hydroiodide
CAS:Methyl aminomethanimidothioate hydroiodide (MAI) is a nitro-substituted methylated analogue of the natural amino acid methionine. It has been shown to inhibit creatine kinase, which is an enzyme that regulates the conversion of energy from ATP to creatinine. MAI also inhibits adenosine receptors and can be used as an anti-inflammatory agent. It has been shown to suppress inflammatory diseases, such as arthritis and cancer, by inhibiting the production of inflammatory cytokines. MAI has been shown to be effective against viruses such as HIV and herpes simplex virus type 1 (HSV-1).Fórmula:C2H6N2S·HIPureza:Min. 95%Forma y color:PowderPeso molecular:218.06 g/mol4-Methyl-2-hexanamine hydrochloride
CAS:Producto controlado4-Methyl-2-hexanamine hydrochloride is a synthetic amide that is used as a solvent in laboratories. It is a psychoactive substance and has been found to be an inhibitor of serotonin uptake, which may be related to its ability to inhibit the function of the serotonin transporter. The amount of 4-methyl-2-hexanamine hydrochloride absorbed by the body varies depending on how it is taken. When taken orally, 4-methyl-2-hexanamine hydrochloride enters through the digestive tract and reaches high levels in the blood stream. When taken intravenously, it enters the bloodstream directly and can reach higher concentrations in the blood. When inhaled, 4-methyl-2-hexanamine hydrochloride can enter into the lungs at high concentrations and then is absorbed into the bloodstream. 4-Methyl-2-hexanamine hydrochloride also degrades quickly in natural environments due to its biodegradable properties.Fórmula:C7H18ClNPureza:Min. 95%Forma y color:PowderPeso molecular:151.68 g/mol3-Azido-1-propanamine
CAS: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.Fórmula:C3H8N4Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:100.12 g/mol3-Morpholinopropylamine
CAS:3-Morpholinopropylamine is a nitrogen-containing heterocyclic organic amine. It has been shown to bind to receptor cells and inhibit the uptake of chloride ions by liver cells, which may be due to its ability to form hydrogen bonds with chloride ions. The binding constants for this drug have also been determined using X-ray crystallography and nuclear magnetic resonance spectroscopy. 3-Morpholinopropylamine has been shown to have anticancer properties and is able to bind with DNA in a manner that inhibits DNA synthesis. This drug also inhibits the production of hydrochloric acid in the stomach, which may be due to its ability to interact electrochemically with amines.Fórmula:C7H16N2OPureza:Min. 95%Peso molecular:144.21 g/mol2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride
CAS:Producto controladoPlease enquire for more information about 2-Amino-3,4-dihydro-7-methoxy-2H-1-naphthalenone, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H14ClNO2Pureza:Min. 95%Peso molecular:227.69 g/mol4-Chloro-1h-pyrazol-3-amine
CAS: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 pageFórmula:C3H4ClN3Pureza:Min. 95%Peso molecular:117.54 g/mol3-Fluorophenethylamine
CAS:Producto controlado3-Fluorophenethylamine is a fluorinated analog of phenethylamine that binds to the same receptors and has a similar effect on neurotransmitters as the parent compound. 3-Fluorophenethylamine inhibits the production of tumor necrosis factor-α (TNF-α) in vitro, which may be due to its ability to inhibit prostaglandin synthesis by binding to cyclooxygenase. This drug has also been shown to have anti-inflammatory effects that are mediated by inhibition of TNF-α production and activation of nuclear factor kappa B (NFκB) pathways in hippocampal neurons.Fórmula:C8H10FNPureza:Min. 95%Peso molecular:139.17 g/molN-MethylethylamineHydrochloride
CAS:N-Methylethylamine hydrochloride (MEA) is a cytotoxic agent that inhibits the growth of tumor cells by inhibiting protein synthesis. It is classified as an acyl halide and can be methylated in the liver to form methylamine. MEA has been shown to inhibit the growth of rat liver microsomes when combined with 3-bromopropylamine hydrobromide, hydroxide solution, aminoguanidine, alkylsulfonyl, nitrogen atoms, and carbon source. MEA is also known to inhibit HIV infection in vitro by inhibiting deoxynucleotide triphosphate (dNTP) binding to reverse transcriptase.Fórmula:C3H9N•HClPureza:Min. 95%Peso molecular:95.57 g/mol4-(Aminomethyl)pyridin-2-amine
CAS:4-(Aminomethyl)pyridin-2-amine is a reversible inhibitor of the cytochrome P450 system, which is responsible for the metabolism of drugs. It inhibits the activity of cytochrome P450 enzymes and prevents the conversion of prodrugs to active metabolites. This drug has been shown to inhibit myocardial injury caused by ischemia-reperfusion or overload. 4-(Aminomethyl)pyridin-2-amine has also been shown to have inhibitory activities on myocardial cells in culture, as well as on cardiomyocytes in vivo. In addition, it appears that this drug may be useful for reversing cardiac hypertrophy and heart failure, which are associated with a number of diseases including hypertension and diabetes mellitus. The pharmacokinetic profile of 4-(aminomethyl)pyridin-2-amine has been studied in humans. The half-life is short (1
Fórmula:C6H9N3Pureza:Min. 95%Peso molecular:123.16 g/mol(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid
CAS:(R)-(-)-a-[[(4-Ethyl-2,3-dioxo-1-piperazinyl)carbonyl]amino]benzeneacetic Acid is an inhibitor of the enzyme histamine N-methyltransferase (HNMT), which is responsible for the synthesis of histamine. The inhibition of HNMT leads to a decrease in histamine levels and therefore has been used as a treatment for chronic prostatitis, lacrimal gland, and energy efficiency. Histamine N-methyltransferase also participates in the regulation of apoptosis by methylating proapoptotic proteins like Bax, so inhibition can lead to an increase in apoptosis. This chemical is also able to bind with chloride ions and form diphenyl ethers through a reaction solution, which are known to have anticancer properties.Fórmula:C15H17N3O5Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:319.31 g/molDehydroevodiamine
CAS:Dehydroevodiamine is a plant-derived indole alkaloid, which is extracted from the fruit of the Evodia rutaecarpa plant. This compound is garnering scientific interest due to its potential neuroprotective properties. The mode of action of dehydroevodiamine is multifaceted, involving the modulation of neurotransmitter systems, particularly the enhancement of cholinergic function, as well as antioxidant effects that mitigate oxidative stress.Pureza:Min. 95%Dicyclohexylamine
CAS:Producto controladoDicyclohexylamine is a trifluoromethanesulfonic acid (TFSA) scavenger that inhibits HIV infection by blocking the reaction solution. TFSA is a by-product of the industrial production of solanum tuberosum, and has been shown to inhibit plant enzyme activity. Dicyclohexylamine has been shown to be an effective inhibitor of enzymes such as phosphodiesterase, lipases, and proteases in detergent compositions. It also inhibits the activity of a number of enzymes in organic solutions and chemical reactions.
Fórmula:C12H23NPureza:Min. 98%Forma y color:Colorless Clear LiquidPeso molecular:181.32 g/mol1H-Pyrrolo[2,3-b]pyridin-5-ylamine
CAS:1H-Pyrrolo[2,3-b]pyridin-5-ylamine is a heterocycle that can be synthesized by cyclization of pyrrole with an alkyne. The microwave irradiation of the reaction mixture leads to selective formation of 1-(2-hydroxyphenyl)pyrrolo[2,3-b]pyridine. This heterocycle can be used in the synthesis of other heterocycles and pharmaceuticals.
Pureza:Min. 95%2-Methoxyethanamine
CAS:2-Methoxyethanamine is a metabolite of the drug 2-methoxyethanol. It is an amine that can be found in urine samples. Its structure consists of a hydroxyl group, sodium carbonate, and an intramolecular hydrogen. 2-Methoxyethanamine inhibits the production of angiotensin II, which reduces blood pressure. This molecule has antihypertensive activity because it prevents the conversion of angiotensin I to angiotensin II in the kidneys. 2-Methoxyethanamine also has a stepwise mechanism for its synthesis from ethylene diamine and nitrogen atoms. It can be oxidized by hydrochloric acid or reduced by hydrogen bond or amines. The redox potential of this molecule is -0.06 V, which makes it a nucleophilic compound with an amide bond as its conjugate base.
Fórmula:C3H9NOPureza:Min. 95%Forma y color:Colourless To Yellow Clear LiquidPeso molecular:75.11 g/molN-Nitrosodiethylamine
CAS:N-Nitrosodiethylamine (NDEA) is a genotoxic carcinogen that is formed as an intermediate in the industrial production of nitric acid. It has been shown to be a potent inhibitor of DNA polymerase and topoisomerase II, which are involved in DNA replication and repair. NDEA has been detected in human blood samples and has been shown to induce squamous cell carcinoma in animal models. This chemical can also cause inflammation by binding to toll-like receptor 4, which activates the inflammatory response. The biocompatible polymer used for this product is not known to produce any genotoxic or mutagenic effects.
Fórmula:C4H10N2OPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:102.14 g/mol6-Amino-3-methylquinazolin-4(3H)-one hydrochloride
CAS:Producto controladoPlease enquire for more information about 6-Amino-3-methylquinazolin-4(3H)-one hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9N3OPureza:Min. 95%Peso molecular:175.19 g/mol
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