Aminas
Subcategorias de "Aminas"
- Nitrosaminas(2.643 produtos)
- Aminas primárias(30.947 produtos)
- Catiões Quaternários de Amónio(1.102 produtos)
- Aminas secundárias(20.887 produtos)
- Aminas terciárias(17.195 produtos)
Foram encontrados 8790 produtos de "Aminas"
rac benzodioxole-5-butanamine hydrochloride
CAS:Produto ControladoRacemic 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.Fórmula:C11H16ClNO2Pureza:Min. 95%Peso molecular:229.7 g/mol(1R,2R)-Boc-aminocyclopentane carboxylic acid
CAS:(1R,2R)-Boc-aminocyclopentane carboxylic acid (BCPC) is a high quality, reagent, and useful intermediate. It is a versatile building block that can be used as a speciality chemical or research chemical. BCPC has been shown to react with amines to form ureas, with nitriles to form oxazolidines, and with epoxides to form aziridinones.Fórmula:C11H19NO4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:229.27 g/molImidazo[1,2-a]pyridin-8-ylamine dihydrochloride
CAS: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.
Fórmula:C7H7N3·2HClPureza:Min. 95%Peso molecular:206.07 g/mol4-amino[1,1'-biphenyl]-3-carboxylic acid
CAS:Please enquire for more information about 4-amino[1,1'-biphenyl]-3-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C13H11O2NPureza:Min. 95%Peso molecular:213.23 g/mol2-Methoxy-4-amino-5-ethylthiobenzoic acid
CAS: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
Fórmula:C10H13NO3SPureza:Min. 95%Peso molecular:227.28 g/mol4-Nitro-4'-aminodiphenyl sulfone
CAS:4-Nitro-4'-aminodiphenyl sulfone is a surfactant that is used in a variety of industries, including wastewater treatment and the manufacture of plastics. It has been shown to inhibit the synthesis of fatty acids and other molecules in cells. 4-Nitro-4'-aminodiphenyl sulfone also inhibits the synthesis of regulatory pathways involved in antimicrobial resistance in bacteria such as chlorobium and solanum tuberosum. The inhibition of fatty acid biosynthesis by 4-nitro-4'-aminodiphenyl sulfone may be due to its ability to bind to catalytic sites on enzymes responsible for this process. This binding prevents them from functioning properly, resulting in an accumulation of fatty acid precursors.Fórmula:C12H10N2O4SPureza:Min. 95%Peso molecular:278.28 g/mol7-Aminoactinomycin D
CAS: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 cellsFórmula:C62H87N13O16Pureza:Min. 95%Peso molecular:1,270.43 g/mol1,2,4-Triazin-5-amine
CAS:1,2,4-Triazin-5-amine is a synthetic compound that has been shown to have significant activity against the enzyme carbonyl reductase. The term "significant" refers to the inhibition of this enzyme by 1,2,4-triazin-5-amine in a dose dependent manner. This inhibition was observed with allosteric inhibitors and orthosteric inhibitors. 1,2,4-Triazin-5-amine has also been shown to be effective in inhibiting phosphatases and butyric acid hydrolase in vitro. The mechanism of 1,2,4-triazin-5-amine is unknown but it is thought that it may act as an inhibitor of human diseases such as Alzheimer's disease or Parkinson's disease.
Fórmula:C3H4N4Pureza:Min. 95%Peso molecular:96.09 g/mol2-Fluorophenethylamine
CAS:Produto Controlado2-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 strongFórmula:C8H10FNPureza:Min. 95%Peso molecular:139.17 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
CAS:Produto ControladoNarciprimine is a natural product with cytotoxic activity and was first isolated from the Narcissus plant. It is a n-oxide that contains a hydroxyphenethyl group, which is substituted by an oxygen function. This compound has been shown to have biological properties and chemical diversity due to its n-oxide structure. Narciprimine has been shown to inhibit the biosynthesis of narciclasine and haemanthamine, which are alkaloids with cytotoxic activities. The protopine moiety has also been found in narciprimin, but is not present in other related compounds such as narciclasine or haemanthamine. Narciprimin belongs to the chemical class of n-oxides, which are derived from nitrosobenzene derivatives.
Fórmula:C16H19NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:273.33 g/molN-Allyl-1-phenylcyclohexanamine hydrochloride
CAS:Produto ControladoPlease enquire for more information about N-Allyl-1-phenylcyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H21NPureza:Min. 95%Peso molecular:215.33 g/molTetrabutylammonium hexafluorophosphate
CAS: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 forFórmula:C16H36F6NPPureza:Min. 98.0%Cor e Forma:PowderPeso molecular:387.43 g/mol8-[(2-Hydroxyethyl)(methyl)amino]-1,3,9-trimethyl-3,9-dihydro-1H-purine-2,6-dione
CAS:Produto ControladoPlease 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
Fórmula:C11H17N5O3Pureza:Min. 95%Peso molecular:267.28 g/mol4-Methoxy-N-methylbenzylamine hydrochloride
CAS:Please enquire for more information about 4-Methoxy-N-methylbenzylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H14NOClPureza:Min. 95%Peso molecular:187.67 g/mol2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS:Produto Controlado2-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.Fórmula:C10H13NO4Pureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:211.21 g/mol3-Aminomethylphthalide hydrochloride
CAS:Please enquire for more information about 3-Aminomethylphthalide hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H9NO2•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:199.63 g/mol1-(1,3-Benzodioxol-5-yl)ethanamine
CAS:Produto Controlado1-(1,3-Benzodioxol-5-yl)ethanamine is a psychostimulant drug that is structurally related to amphetamine. It has been shown to increase the hatchability of eggs and also to have supersensitivity effects on embryos. The hatchability was increased by pretreatment with 1-(1,3-benzodioxol-5-yl)ethanamine before being incubated with d-amphetamine. The supersensitivity effects were demonstrated by experiments in which the hatchability of eggs was enhanced when they were incubated with various concentrations of this drug. 1-(1,3-Benzodioxol-5-yl)ethanamine has not been shown to have any effect on motility or vocalization in organisms.
Fórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/molN-Hexylethylenediamine
CAS:N-Hexylethylenediamine is a hydrophobic chemical compound that can be synthesized and used as a monomer. It has been shown to form gels when mixed with other compounds, such as acrylic acid. The specific interactions of N-hexylethylenediamine are due to its functional groups. These include amines, which protonate at low pH levels, and modifiers, which increase the viscosity of the gel. N-Hexylethylenediamine is often used in protein modelling because it has trifunctional groups that can interact with three different amino acids. This chemical also has an nmr spectrum and x-ray absorption data available for it.Fórmula:C8H20N2Pureza:Min. 95%Peso molecular:144.26 g/mol5-Bromo-2-methoxyphenethylamine hydrobromide
CAS:Produto 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/mol4-(2-Aminoethyl)benzene sulfonamide
CAS:4-(2-Aminoethyl)benzene sulfonamide is a small-molecule drug that inhibits the activity of proteases, including serine and cysteine proteases. It has been shown to inhibit the growth of human renal cell cancer cells, as well as subcutaneous tumors in mice. 4-(2-Aminoethyl)benzene sulfonamide also inhibits the proliferation of Hl-60 cells and shows antitumor activity in a mouse model system. This drug is an inhibitor of prostaglandin endoperoxide synthase (PGHS), which is involved in tumorigenesis by causing inflammation and oxidative stress. 4-(2-Aminoethyl)benzene sulfonamide has been shown to be effective for treating colorectal adenocarcinoma, with no significant side effects on other organs.Fórmula:C8H12N2O2SPureza:Min. 95%Peso molecular:200.26 g/mol
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