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(2.668 produtos)
- Aminas primárias(30.948 produtos)
- Catiões Quaternários de Amónio(1.099 produtos)
- Aminas secundárias(20.886 produtos)
- Aminas terciárias(17.195 produtos)
Foram encontrados 8788 produtos de "Aminas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
2-Methylaminoethanol
CAS:2-Methylaminoethanol is a colorless, water-soluble liquid. It is an alkanolamine that has a dipole moment of 1.8 debye. 2-Methylaminoethanol can be synthesized by reacting potassium dichromate with ethanolamine in the presence of borohydride and ammonia. The reaction yield for this process is about 50%. 2-Methylaminoethanol reacts with maleic acid to form maleate salt. Maleate salt molecules have two amine groups attached to a carbonyl group, which are used as raw materials for the production of various other chemicals like nylon 11, nylon 12, and polyethylene terephthalate (PET). Maleates also serve as intermediates in the manufacture of esters and nitrites from alcohols and phenols. 2-Methylaminoethanol has been shown to cause blood pressure reduction in mammals due to its ability to inhibit vasoconstriction caused byFórmula:C3H9NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:75.11 g/molN,N-Diethyl-p-phenylenediamine oxalate
CAS:N,N-Diethyl-p-phenylenediamine oxalate is an oxidant that is used in the production of sintering materials. It is a salt of diethyloxalate and p-phenylenediamine. The reaction products are mainly chlorine and potassium carbonate. This material can be used to produce ozone, which can be used as an oxidizing agent for other materials. Quantification of N,N-diethyl-p-phenylenediamine oxalate can be done using gas chromatography with electron capture detection or mass spectrometry. Kinetic studies have been conducted to determine the time required for the complete conversion of this material to its oxidation products. This process is responsive to changes in pH and ionic strength, as well as temperature, pressure, and concentration of reactants.Fórmula:C10H16N2·C2H2O4Pureza:Min. 95%Peso molecular:418.53 g/molN-Boc-1,6-diaminohexane hydrochloride
CAS:Please enquire for more information about N-Boc-1,6-diaminohexane hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H24N2O2•HClPureza:Min. 95%Peso molecular:252.78 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-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Produto ControladoPlease enquire for more information about N-Methyl-N-[(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:C10H13N3Pureza:Min. 95%Peso molecular:175.23 g/mol2-Aminomethyl-4-(4-fluorobenzyl)morpholine
CAS:2-Aminomethyl-4-(4-fluorobenzyl)morpholine (2AMFM) is a prokinetic agent that has been shown to be effective as a treatment for gastrointestinal motility disorders. This drug binds to the 5HT4 receptors, which are found on the enteric nervous system and in the gut. 2AMFM has been shown to increase the frequency of contractions in rat ileum and small intestine preparations. It also increases gastric emptying time and decreases postprandial acidity in dogs. 2AMFM is an enantiomeric mixture of two chiral molecules that are mirror images of each other. The racemic mixture is synthesized by reacting 2-aminomethyl-4-(4-fluorobenzyl)morpholine with chloroacetic acid ethyl ester.Fórmula:C12H17FN2OPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:224.27 g/molN-Butyl nor scopolamine hydrochloride
CAS:Please enquire for more information about N-Butyl nor scopolamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C20H28ClNO4Pureza:Min. 95%Peso molecular:381.89 g/molDL-3-Aminobutyric acid
CAS:DL-3-Aminobutyric acid is a natural compound that belongs to the group of amino acids. It is found in human immunoglobulin, enzymes, and proteins. DL-3-Aminobutyric acid has been shown to have an effect on iron homeostasis, signal pathways, and water permeability. It has also been shown to have anti-fungal activity in vitro and can be used as a model system for plant physiology.
Fórmula:C4H9NO2Pureza:Min. 95%Peso molecular:103.12 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS:Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H22N2O3Pureza:Min. 95%Peso molecular:230.3 g/mol4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide
CAS:4-Amino-5-methoxy-2-methyl-N-methylbenzenesulfonamide is a surfactant that is used in the chemical industry to dissolve diazotized aromatic amines. It is also used in the preparation of coupling agents, such as naphthol, and hydrochloric acid. 4-Amino-5-methoxy-2-methylbenzenesulfonamide can be prepared by the diazotization of aniline followed by coupling with hydrochloric acid and sodium phosphate. The product can then be purified by recrystallization from a salt solution containing sodium acetate.Fórmula:C9H14N2O3SPureza:Min. 95%Peso molecular:230.29 g/mol3-(4-Methoxyphenyl)-1,2-oxazol-5-amine
CAS:Please enquire for more information about 3-(4-Methoxyphenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H10N2O2Pureza:Min. 95%Peso molecular:190.2 g/molN-Trifluoroacetyl (S)-amphetamine
CAS:Produto ControladoPlease enquire for more information about N-Trifluoroacetyl (S)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C11H12F3NOPureza:Min. 95%Peso molecular:231.21 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/molalpha-Amino-2H-tetrazole-5-acetic acid
CAS:Alpha-amino-2H-tetrazole-5-acetic acid (AAT) is a neurotoxin that inhibits glutamate receptors and causes neuronal cell death. It also decreases heart function in rats by inhibiting the cardiac sodium channel. AAT has been shown to be effective for inducing neuronal death in Xenopus oocytes, as well as decreasing the expression of certain receptor protein, such as NMDA and AMPA receptor subtypes. AAT is also known to cause apoptosis, which may be due to its inhibition of receptor function.Fórmula:C3H5N5O2Pureza:Min. 95%Cor e Forma:Light (Or Pale) Green To Green SolidPeso molecular:143.1 g/mol2-(Diphenylphosphino)ethylamine
CAS:2-(Diphenylphosphino)ethylamine is a palladium complex that is used as a catalyst for the oxidation of alcohols to aldehydes and ketones. However, this compound can also be used in the synthesis of molybdenum complexes. 2-(Diphenylphosphino)ethylamine has been shown to catalyze the oxidation of aliphatic alcohols to corresponding aldehydes and ketones in homogeneous solution. This reaction proceeds by a transfer mechanism, with an irreversible oxidation at the metal center. The reaction products are not observed due to the high reactivity of hydrogen peroxide and its decomposition products. Control experiments showed that 2-(diphenylphosphino)ethylamine does not oxidize other substrates such as benzene or nitrobenzene, which are more stable than alcohols.
Fórmula:C14H16NPPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:229.26 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/mol(S)-(-)-1-Boc-3-aminopyrrolidine
CAS:(S)-(-)-1-Boc-3-aminopyrrolidine is an inhibitor that inhibits the activity of phosphoinositide 3-kinase (PI3K) by binding to the ATP binding site and inhibiting PI3K. It has been shown to inhibit the activation of PI3Kδ, which plays a key role in tumorigenesis and metastasis. The drug also has metabolic stability and selectivity for PI3Kδ over other kinases, as well as high affinity for this enzyme. The drug was found to have low toxicity in vitro, but its effects on humans are unknown.Fórmula:C9H18N2O2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:186.25 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/mol7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne
CAS:Please enquire for more information about 7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluoromethyl)-1,2,4-triazolo[4,3-a]pyrazi ne including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C18H17F6N5O2Pureza:Min. 95%Peso molecular:449.35 g/mol2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine
CAS:Please enquire for more information about 2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H5ClN4Pureza:Min. 95%Peso molecular:168.58 g/mol
![N-Methyl-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFM117084.webp&w=3840&q=75)
![7-[(3R)-3-[(N-Acetyl)amino]-1-oxo-4-(2,4,5-trifluorophenyl)butyl]-5,6,7,8-tetrahydro-3-(trifluorom…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFA104169.webp&w=3840&q=75)
![2-Chloro-7H-pyrrolo[2,3-d]pyrimidin-4-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFC63357.webp&w=3840&q=75)