Aminas
As aminas são um conjunto de moléculas que contêm um grupo funcional amino (derivado da amônia). Esta categoria inclui aminas em qualquer nível de substituição: primárias, secundárias, terciárias e sais de amônio. As aminas são fundamentais na síntese orgânica e são amplamente utilizadas em produtos farmacêuticos, agroquímicos e ciência dos materiais. Na CymitQuimica, oferecemos uma seleção abrangente de aminas para atender às suas necessidades de pesquisa e industriais. Nossa gama garante acesso a várias aminas para diversos processos químicos e pesquisas inovadoras.
Subcategorias de "Aminas"
- Nitrosaminas(2.629 produtos)
- Aminas primárias(30.947 produtos)
- Catiões Quaternários de Amónio(1.101 produtos)
- Aminas secundárias(20.887 produtos)
- Aminas terciárias(17.196 produtos)
Foram encontrados 8791 produtos de "Aminas"
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N-1-Z-1,2-diaminoethane·HCl
CAS:N-1-Z-1,2-diaminoethane·HCl is a stable isotope of N-1-Z-1,2-diaminoethane. It is used for the analysis of plant tissue to quantify the amount of leaves or other plant parts that are present in a sample. This compound can be used to monitor changes in the level of leaves or other plant parts over time and to measure recovery rates after harvest. N-1-Z-1,2-diaminoethane·HCl is labeled with deuterium (D) in order to be detected by liquid chromatography–mass spectrometry (LC–MS). The quantification of N-1-Z-1,2-diaminoethane·HCl can be monitored using multiple reaction monitoring (MRM). The use of this stable isotope overcomes many problems associated with traditional methods, such as environmental variability and tissue degradation.Fórmula:C10H14N2O2·HClPureza:Min. 95%Peso molecular:230.69 g/mol3-(2-Chlorophenyl)-1,2-oxazol-5-amine
CAS:Please enquire for more information about 3-(2-Chlorophenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C9H7ClN2OPureza:Min. 95%Peso molecular:194.62 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS:Produto 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%Cor e Forma:PowderPeso molecular:244.31 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS:Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H6Cl2N2O2Pureza:Min. 95%Peso molecular:221.04 g/mol4-Chlorobenzylamine
CAS:4-Chlorobenzylamine is a chemical that is used as an intermediate in the synthesis of other compounds. It has low bioavailability, which may be due to its reactive site. The chemical can be characterized using nmr spectra and potent inhibitory activity. 4-Chlorobenzylamine has been found to react with nitrogen atoms, and this reaction is highly acidic. FT-IR spectroscopy can also be used to characterize this compound. Intermolecular hydrogen bonding and hydroxyl group are two of the major interactions of 4-chlorobenzylamine with other molecules. This chemical reacts with serine protease, glyoxal, and other substances in a manner that depends on the molecule's structure.Fórmula:C7H8ClNPureza:Min. 95%Peso molecular:141.6 g/mol5-Bromo-N1-methylbenzene-1,2-diamine
CAS:Please enquire for more information about 5-Bromo-N1-methylbenzene-1,2-diamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C7H9BrN2Pureza:Min. 95%Peso molecular:201.06 g/molBoc-trans-1,2-aminocyclohex-4-ene carboxylic acid
CAS:Please enquire for more information about Boc-trans-1,2-aminocyclohex-4-ene carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H19NO4Pureza:Min. 95%Peso molecular:241.28 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: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/molPyridin-4-ylmethanamine
CAS:Pyridin-4-ylmethanamine is a chemical compound that contains a pyridine ring and an amine (-NH2) group. It is usually used as a building block for the synthesis of other compounds. Pyridin-4-ylmethanamine can be synthesized from picolinic acid, which is obtained through a reaction with sodium hydrochloride in an alkaline solution. This reaction proceeds via two steps: first, the formation of a pyridinecarboxylic acid ester and then the addition of ammonia to form pyridin-4-ylmethanamine. The transfer reactions that occur during this process are highly dependent on temperature and pH. The frequency shift effect can be observed when pyridin-4-ylmethanamine interacts with amines, which changes its absorption spectrum.Fórmula:C6H8N2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:108.14 g/mol(R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Produto ControladoPlease enquire for more information about (R,S)-Z-3-Amino-7-chloro-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C23H18ClN3O3Pureza:Min. 95%Peso molecular:419.86 g/mol2N-Boc-2',2''-triaminotriethylamine
CAS:Please enquire for more information about 2N-Boc-2',2''-triaminotriethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H26N4O2Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:246.35 g/mol(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CAS:Produto ControladoThe compound is a stereoselective amine. The molecule has two diastereomers, one of which is the (1R,2S) configuration and the other of which is the (1S,2R) configuration. The compound is an efficient method for preparing fatty acid esters with aromatic hydrocarbons. The chemical structure of the molecule provides a cavity that can be used to bind with ethyl bromoacetate. This cavity has been shown in x-ray crystal structures to be able to bind with ethyl bromoacetate and provide an efficient method for preparing fatty acid esters with aromatic hydrocarbons.Fórmula:C14H15NOPureza:Min. 95%Peso molecular:213.28 g/molTetrabutylammonium difluorotriphenylsilicate
CAS:Tetrabutylammonium difluorotriphenylsilicate is a model system for studying the mechanism of nucleophilic substitution at an unsymmetrical carbon center. It is used in analytical chemistry to prepare samples for analysis. Tetrabutylammonium difluorotriphenylsilicate has been shown to be an effective and selective reagent for the synthesis of picolinic acid, which can be used as a precursor for the synthesis of nicotinamide riboside, a vitamin B3 derivative. The reaction proceeds via an SN2 mechanism, where hydrogen fluoride (HF) acts as a nucleophile that attacks the electrophilic carbon center of allyl chloride (CH2=CH-CH2Cl) to form an intermediate with two alkyl groups on opposite sides. The reaction product is then hydrolyzed to release tetrabutylammonium chloride (tBuNH4Cl).
Fórmula:C34H51F2NSiPureza:Min. 95%Cor e Forma:White PowderPeso molecular:539.86 g/molEthyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate
CAS:Produto ControladoPlease enquire for more information about Ethyl 3-{[(1E)-(dimethylamino)methylene]amino}-5-methoxy-1-methyl-1H-indole-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H21N3O3Pureza:Min. 95%Peso molecular:303.36 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%Cor e Forma:Clear LiquidPeso molecular:174.24 g/mol(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile
CAS:(2R)-1-[2-[(3-Hydroxytricyclo[3.3.1.1(3,7)]dec-1-yl)amino]acetyl]-2-pyrrolidinecarbonitrile is a drug that belongs to the class of DPP-IV inhibitors and is used for the treatment of type 2 diabetes mellitus. It has been shown to be effective in reducing postprandial blood glucose levels in patients with type 2 diabetes mellitus. The mechanism of action of this drug is not fully understood, but it may have an effect on insulin release from pancreatic beta cells and/or inhibition of gastric emptying or intestinal absorption of glucose. This drug has been shown to reduce tubulointerstitial injury in diabetic rats and can be used as a combination therapy for type 2 diabetes mellitus. There are no known clinically relevant interactions between (2R)-1-[2-[(3-HydroxytricycloFórmula:C17H25N3O2Pureza:Min. 95%Peso molecular:303.4 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/molN-Nitrosodicyclohexylamine
CAS:N-Nitrosodicyclohexylamine (NDCA) is a chemical that is used as a corrosion inhibitor. The stability of NDCA in the environment has been studied extensively and found to be resistant to many conditions including heat, light, and pH. NDCA is absorbed by the skin or ingested and has been shown to cause genotoxic effects in human lymphocytes. The genotoxic potential of NDCA has also been demonstrated in V79 cells. NDCA reacts with amines to form an intermediate that spontaneously decomposes into nitrosamines, which are carcinogenic. This reaction mechanism was confirmed using analytical methods such as gas chromatography-mass spectrometry (GC-MS).Fórmula:C12H22N2OPureza:Min. 95%Peso molecular:210.32 g/mol3-Hydroxy-4-amino-butyric acid
CAS:Produto Controlado3-Hydroxy-4-amino-butyric acid is a synthetase that catalyzes the formation of 3-hydroxy-4 amino butyric acid from 3-hydroxy butyric acid and ammonia. This reaction occurs in the presence of chloride ions, ethyl bromoacetate and butyric acid. The isolated yield of this reaction is 47%. The product can be converted to 3-amino butyric acid by dehydrating it with hydrochloric acid. 3-Hydroxy-4 amino butyric acid has been shown to have anticancer properties in vitro. It also has been shown to have antiinflammatory properties, which may be due to its ability to inhibit the production of prostaglandin E2, an inflammatory mediator.Fórmula:C4H9NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:119.12 g/mol
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