Aminas
Subcategorias de "Aminas"
- Nitrosaminas(2.627 produtos)
- Aminas primárias(30.947 produtos)
- Catiões Quaternários de Amónio(1.100 produtos)
- Aminas secundárias(20.886 produtos)
- Aminas terciárias(17.196 produtos)
Foram encontrados 8791 produtos de "Aminas"
S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride
CAS:Produto ControladoS-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is an inhibitor of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to dopa and dopaquinone. It binds to the active site of the enzyme and blocks its activity. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride has been shown to inhibit tyrosinase in animal experiments and in vitro studies, with a concentration-response curve that can be described by a Michaelis-Menten kinetic model. The inhibition of tyrosinase activity may be due to steric hindrance by the thiourea group or a covalent binding to amino acid residues on the protein surface. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is also known as monomethyl auristatin E (MMAEFórmula:C5H13N3S·2HClPureza:Min. 95%Peso molecular:220.16 g/mol3-Aminophenylsulphur pentafluoride
CAS:3-Aminophenylsulphur pentafluoride is a synthetic chemical compound. It is a ligand with an electron-withdrawing group and has been shown to be a strong oxidizing agent. 3-Aminophenylsulphur pentafluoride reacts with phosphine oxides, yielding phosphines. This reaction can be used for the synthesis of heterocycles that contain phosphorus in their ring system. 3-Aminophenylsulphur pentafluoride also reacts with alkyl halides to produce heterocycles containing sulphur, such as pyridines or thiophenes. The reaction time between 3-aminophenylsulphur pentafluoride and alkyl halides is dependent on the oxidation potential of the alkyl halides, which can be determined by measuring the absorption spectra of the resulting heterocycles. 3-Aminophenylsulf
Fórmula:C6H6F5NSPureza:Min. 95%Peso molecular:219.18 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/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/molTetrahydropyran-3-ylamine
CAS: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. TetrahydropyrFórmula:C5H11NOPureza:Min. 95%Peso molecular:101.15 g/molN1-Boc-diethylenetriamine
CAS:N1-Boc-diethylenetriamine is a triamine that can be used as a linker in the synthesis of nucleotides and nucleobases. It has been used to synthesize adenosine triphosphate (ATP) and other nucleotides. A study on the fluorescence intensity of N1-Boc-diethylenetriamine revealed that it has resonance energy transfer interactions with naphthalimide, hydrogen bonding interactions with adenosine, and fluorescence emission from the naphthalimide group.Fórmula:C9H21N3O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:203.28 g/mol2-Amino-4'-methoxyacetophenone hydrochloride
CAS:Produto ControladoPlease enquire for more information about 2-Amino-4'-methoxyacetophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H11NO2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:201.65 g/mol3,4-Difluorobenzyl amine
CAS:3,4-Difluorobenzyl amine (3,4-DFBA) is a synthetic compound that has been shown to have anti-cancer properties. It has been used in the synthesis of perovskites as an alternative strategy for solar cell applications. 3,4-DFBA has also been used to investigate the effect of hydrophobic and deformation on the biological activity of amines. This compound inhibits aldehyde oxidase and catalase from glyoxal and hydrogen peroxide respectively, which may be due to its ability to form microcapsules with a diameter of less than 50 nm.
Fórmula:C7H7F2NPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:143.13 g/molN,N,N',N'-Tetramethyl-p-phenylenediamine
CAS:N,N,N',N'-Tetramethyl-p-phenylenediamine is a chemical compound that has been found to have a high affinity for proteins and nucleic acids. It interacts with these molecules by steric interactions and can change the phase transition temperature of water. N,N,N',N'-Tetramethyl-p-phenylenediamine reacts with surfactant sodium dodecyl (SDA) to produce protonated SDA species. These protonated SDA species are able to react with nucleophiles such as p-hydroxybenzoic acid (PHBA), which leads to an exchange reaction. The redox potentials of PHBA and N,N,N',N'-tetramethyl-p-phenylenediamine vary from -0.85 V to -1.05 V at pH 7.4, depending on the number of nitrogen atoms in the molecule. The x-rayFórmula:C10H16N2Pureza:Min. 95%Peso molecular:164.25 g/mol5-Bromo-1H-indazol-3-amine
CAS:Please enquire for more information about 5-Bromo-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C7H6BrN3Pureza:Min. 95%Peso molecular:212.05 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/mol4-Fluoro methamphetamine hydrochloride
CAS:Produto Controlado4-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.Fórmula:C10H15ClFNPureza:Min. 95%Peso molecular:203.68 g/mol[(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride
CAS:Please enquire for more information about [(5-Methyl-1,3-thiazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H8N2SPureza:Min. 95%Peso molecular:128.2 g/molBis(tert-butoxycarbonyl) Lisdexamphetamine
CAS:Produto ControladoPlease enquire for more information about Bis(tert-butoxycarbonyl) Lisdexamphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C25H41N3O5Pureza:Min. 95%Peso molecular:463.61 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/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS:Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C25H30F3N3O3Pureza:Min. 95%Peso molecular:477.52 g/molN,alpha-Dimethyl-2-thiopheneethanamine hydrochloride
CAS:Produto ControladoMethiopropamine is a synthetic psychoactive substance that has been associated with long-term health effects. It is used recreationally for its stimulant properties, such as increased alertness and wakefulness. Methiopropamine may cause paranoia and delusions, as well as other long-term effects. The drug can be detected in the urine for up to five days after ingestion. Methiopropamine is an amphetamine analogue of cathinone, which is a naturally occurring substance found in the khat plant. It is classified by the DEA as a Schedule I controlled substance in the United States.
Fórmula:C8H14ClNSPureza:Min. 95%Peso molecular:191.72 g/mol4-Nitro-1,2,5-oxadiazol-3-amine
CAS:Produto Controlado4-Nitro-1,2,5-oxadiazol-3-amine is a molecule that has been shown to be an inhibitor of the epidermal growth factor receptor (EGFR). The optimal reaction conditions for this molecule were determined by crystallography. These results were confirmed by prognosis assays and the determination of tautomers. This molecule may be used in diagnosis and as a potential treatment for cancer. 4-Nitro-1,2,5-oxadiazol-3-amine binds to the EGFR at a site different from that of erlotinib, an inhibitor currently used in the clinic. This binding leads to inhibition of protein synthesis and cell division by preventing the activation of downstream signal transduction pathways. The molecule also inhibits tumor cell proliferation and induces apoptosis by preventing the production of nitric oxide (NO) and reactive oxygen species (ROS).Fórmula:C2H2N4O3Pureza:Min. 95%Peso molecular:130.06 g/molZ-3-(Tributylstannyl)-2-propen-1-amine
CAS:Produto ControladoPlease enquire for more information about Z-3-(Tributylstannyl)-2-propen-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C15H33NSnPureza:Min. 95%Peso molecular:346.14 g/mol
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