
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(2.606 produtos)
- Aminas primárias(30.947 produtos)
- Catiões Quaternários de Amónio(1.099 produtos)
- Aminas secundárias(20.886 produtos)
- Aminas terciárias(17.193 produtos)
Foram encontrados 8780 produtos de "Aminas"
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5-Amino-2-chloropyridine-4-carboxylic acid
CAS:<p>5-Amino-2-chloropyridine-4-carboxylic acid is a potent tyrosine kinase inhibitor. It inhibits the activation of EGFR, which may be due to its binding to the ATP-binding pocket in EGFR. 5-Amino-2-chloropyridine-4-carboxylic acid has been shown to inhibit cancer cell growth and induce apoptosis in vitro. This drug has also been shown to have potent anticancer activity in vivo, as well as inhibitory effect on tumor growth in xenograft models of human cancer cells. In addition, it inhibits the production of formamidine acetate, a precursor for histamine synthesis. 5-Amino-2-chloropyridine-4-carboxylic acid binds to formamide and formamidine acetate with high affinity and therefore inhibits histamine synthesis.</p>Fórmula:C6H5ClN2O2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:172.57 g/mol3-Amino-1-diphenylmethylazetidine
CAS:<p>3-Amino-1-diphenylmethylazetidine (3ADM) is a dopaminergic antagonist that binds to the D4 receptor. This compound has been shown to have affinity for the D4 receptor and can inhibit the binding of dopamine to its receptors, thereby blocking its effects. 3ADM is a potent antagonist of the dopaminergic system and has been shown to be effective in animal models.</p>Fórmula:C16H18N2Pureza:Min. 95%Peso molecular:238.33 g/mol3-(2-Amino-ethyl)-aniline
CAS:3-(2-Amino-ethyl)-aniline is a covalent tyrosine kinase inhibitor that binds reversibly to the active site of tyrosine kinases. This compound has been optimized for clinical use as a selective and potent inhibitor of the BCR-ABL fusion protein, which is associated with chronic myelogenous leukemia. 3-(2-Amino-ethyl)-aniline has also been shown to inhibit other tyrosine kinases, including those involved in oncogenesis.Fórmula:C8H12N2Pureza:Min. 95%Peso molecular:136.19 g/mol[2-(5-Fluoro-1-methyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Produto ControladoPlease enquire for more information about [2-(5-Fluoro-1-methyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13FN2·HClPureza:Min. 95%Peso molecular:228.69 g/molN,N-Diethylethylenediamine
CAS:<p>N,N-Diethylethylenediamine (DEEDA) is a nitrosamine with the chemical structure of N 2 H 4 C 2 H 4 NH 2 . It has been shown to have tumor-inhibiting properties. DEEDA has been shown to have a redox potential that is similar to that of glutathione and cysteine, which are important for the reduction of reactive oxygen species in cells. This compound also shows high uptake by primary cells and can be used as a model system to study the effects of nitrogen compounds on copper complexes. The biological properties of DEEDA are related to steric interactions with proteins and other biomolecules.</p>Fórmula:C6H16N2Pureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:116.2 g/moltert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H20N2O2Pureza:Min. 95%Peso molecular:212.29 g/mol2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine
CAS:Produto ControladoPlease enquire for more information about 2-(5-chloro-2-methyl-1H-indol-3-yl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13ClN2Pureza:Min. 95%Peso molecular:208.69 g/mol4-Aminoanisole
CAS:<p>4-Aminoanisole is a solvent that is used in analytical chemistry. 4-Aminoanisole has been shown to be an optimum concentration for x-ray diffraction data, sodium carbonate, and trifluoroacetic acid. It has been shown to have a redox potential of -0.14 V vs. NHE at pH 7.4 and a hydrogen bonding interaction with co2 gas. 4-Aminoanisole is used as a solvent in analytical chemistry and is also found in rat liver microsomes where it may play a role in the metabolism of certain drugs through its ability to inhibit cytochrome P450 enzymes.</p>Fórmula:C7H9NOPureza:Min. 95%Cor e Forma:Dark Grey To Brown SolidPeso molecular:123.15 g/molN-(Aminocarbonyl)aspartic acid
CAS:N-Aminocarbonyl-L-aspartic acid (NACD) is a molecule that is found in urine samples. It can be used as a biomarker to detect cancer, HIV infection, and many other diseases. The presence of NACD has been correlated with the development of acidosis, which is characterized by an increase in the pH of body fluids. The following are a few examples of how this product might be described on an eCommerce site: Rifapentine is an anti-tuberculosis drug that belongs to the class of rifamycins. It is the most active of the rifamycins for the treatment of tuberculosis. Rifapentine inhibits bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized throughFórmula:C5H8N2O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:176.13 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS:Produto ControladoPlease enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H20N2OPureza:Min. 95%Peso molecular:280.36 g/moltert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
CAS:<p>tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate is an organic compound that can be synthesized by the reduction of 5-bromo-2-nitro pyridine with a palladium catalyst. It has been shown to inhibit the growth of cancer cells in vitro and in vivo, and is being investigated as a potential treatment for breast cancer.</p>Fórmula:C14H22N4O2Pureza:Min. 95%Peso molecular:278.35 g/mol[(1,4-Dimethyl-1H-benzimidazol-2-yl)methyl]amine
CAS:Produto Controlado<p>Please enquire for more information about [(1,4-Dimethyl-1H-benzimidazol-2-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13N3Pureza:Min. 95%Peso molecular:175.23 g/molEthyl 2-amino-4-thiazoleacetate
CAS: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.Fórmula:C7H10N2O2SPureza:Min. 95%Peso molecular:186.23 g/molN-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide
CAS:Please enquire for more information about N-(2-Aminoethyl)-4-(1,1-dimethylethyl)-2,6-dimethylbenzeneacetamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H26N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:262.39 g/mol3-Amino-2-methylquinazolin-4(3H)-one
CAS:Produto Controlado3-Amino-2-methylquinazolin-4(3H)-one is a bidentate ligand that has been shown to have antibacterial and anticancer activity. The functional theory of the compound is based on its ability to form an imine nitrogen with metal ions such as Fe(II) or Cu(II). 3-Amino-2-methylquinazolin-4(3H)-one is not active against Staphylococcus aureus, but inhibits the growth of other bacteria by binding to their ribosomes and inhibiting protein synthesis. 3-Amino-2-methylquinazolin-4(3H)-one also has in vitro anticancer activity, which may be due to its ability to inhibit DNA synthesis and cell division.Fórmula:C9H9N3OPureza:Min. 95%Peso molecular:175.19 g/mol4-(N-Methylamino)phenylboronic acid pinacol ester
CAS:<p>Please enquire for more information about 4-(N-Methylamino)phenylboronic acid pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H20BNO2Pureza:Min. 95%Peso molecular:233.11 g/molN,N-Bis[3-(methylamino)propyl]methylamine
CAS:<p>Please enquire for more information about N,N-Bis[3-(methylamino)propyl]methylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C9H23N3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:173.3 g/mol4-Aminobenzenesulfonic acid
CAS:<p>4-Aminobenzenesulfonic acid is a sulfonic acid that is used in wastewater treatment. It has been shown to be an excellent water permeability agent and can be used as an additive to the process of making sulfonated polymers for use in water filtration. 4-Aminobenzenesulfonic acid has been shown to have enzyme inhibitory effects on metal hydroxide-dependent enzymes, such as sulphanilic and sulfanilic acid. This compound also has been investigated as a potential therapeutic agent for the treatment of cancer, with some success. It has been shown to stimulate the production of picolinic acid, which is an intermediate in the kynurenine pathway leading to production of nicotinamide adenine dinucleotide (NAD+). In humans, 4-aminobenzenesulfonic acid can bind toll-like receptors (TLRs) and activate TLR4 signaling pathways.</p>Fórmula:C6H7NO3SPureza:Min. 95%Peso molecular:173.19 g/molDinonylamine
CAS:<p>Dinonylamine is an industrial chemical that is used as a solvent for waxes and resins. It has been used as a substrate film for the production of polycarbonate plastics and in the manufacture of amines, nitroaromatic compounds, and fluoropolymers. Dinonylamine has been shown to have an inhibitory effect on the growth of microorganisms by reacting with their aromatic hydrocarbons. This chemical reacts with carbonyl groups to form hydroxyl groups, which are toxic to bacteria. It also reacts with radiation to form a patterned surface that can be used to immobilize enzymes or other proteins.br>br> br>br> Dinonylamine is used in industrial processes as a precursor for amines and hydroxy groups, which are important components in many organic molecules including pharmaceuticals. These reactions take place in solvent vapor phase reaction vessels at high temperatures.br>br> br>br> Din</p>Fórmula:C18H39NPureza:Min. 95%Cor e Forma:PowderPeso molecular:269.51 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
