
Ammine
Sottocategorie di "Ammine"
- Nitrosamine(2.661 prodotti)
- Ammine primarie(30.948 prodotti)
- Cationi di ammonio quaternario(1.100 prodotti)
- Ammine secondarie(20.887 prodotti)
- Ammine terziarie(17.195 prodotti)
Trovati 8788 prodotti di "Ammine"
2-Aminomethylpyrazine
CAS:2-Aminomethylpyrazine (2-AP) is a molecule that has been studied for its potential as an anti-cancer agent. It has been shown to bind to the DNA of tumor cells and prevent them from dividing, leading to cell death. 2-AP also prevents the production of survivin, which is a protein that promotes cancer cell growth and survival. 2-AP can be used in positron emission tomography (PET) scans to detect tumors, and has shown promise in treating acute myeloid leukemia.Formula:C5H7N3Purezza:Min. 95%Peso molecolare:109.13 g/molN,N'-Diisopropylethylenediamine
CAS:N,N'-Diisopropylethylenediamine is a light-resistant, microprocessor-grade ligand that binds to imatinib. It is used in the synthesis of acrylonitrile and potassium clavulanate. N,N'-Diisopropylethylenediamine has been shown to bind to copper ions and bortezomib, which are drugs used for the treatment of cancer. This chemical may be an organic solvent that can cross-link proteins and prevent them from unfolding.
Formula:C8H20N2Purezza:Min. 95%Peso molecolare:144.26 g/mol3-Aminobenzotrifluoride
CAS:3-Aminobenzotrifluoride is a chemical substance that can be used as an intermediate in the synthesis of pharmaceuticals. It is an aryl halide and has been shown to react with hydrogen fluoride, hydrochloric acid, nitrous acid, and trifluoroacetic acid to produce 3-aminobenzotrifluoride derivatives. This product is not readily bioavailable due to its low solubility in water and high lipophilicity. The preparation of 3-aminobenzotrifluoride requires a sample preparation step such as diazonium salt or diphenyl ether. Magnetic resonance spectroscopy has been used to identify the chemical structures of 3-aminobenzotrifluoride derivatives.
Formula:C7H6F3NPurezza:Min. 95%Colore e forma:Colorless Clear LiquidPeso molecolare:161.12 g/mol2-Amino-5-ethylphenol hydrochloride
CAS:Please enquire for more information about 2-Amino-5-ethylphenol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C8H12ClNOPurezza:Min. 95%Peso molecolare:173.64 g/mol1H-Indol-7-amine
CAS:1H-Indol-7-amine is a molecule that belongs to the group of basic proteins. It has been shown to be an optimum concentration for biological activity and can be used in the treatment of diseases such as cancer and diabetes. 1H-Indol-7-amine binds to acidic molecules and exhibits redox potentials that are suitable for hydrogen bond formation with other molecules. The molecule is also involved in protein kinase selectivity, which may be due to its ability to bind with nitrogen atoms. 1H-Indol-7-amine has been shown to have beneficial effects on agarose gels through x-ray crystal structures and has a number of favorable electrochemical properties, including low charge transfer resistance, high electron mobility, and good chemical stability.Formula:C8H8N2Purezza:Min. 95%Peso molecolare:132.16 g/mol2-Dicyclohexylphosphino-2'-(N,N-dimethylamino)biphenyl
CAS:Ligand used in a Pd-catalyzed Suzuki aryl-aryl couplingFormula:C26H36NPPurezza:Min. 95%Colore e forma:White To Yellow SolidPeso molecolare:393.54 g/mol2-(Methylmercapto)-ethylamine
CAS:2-(Methylmercapto)-ethylamine is a chemical that is used in the synthesis of the ruthenium complex, which is used to detect and destroy cancer stem cells. 2-(Methylmercapto)-ethylamine has been shown to be toxicologically safe in animal studies. 2-(Methylmercapto)-ethylamine can react with aziridine and pyrite to form nanogels, which are structures that have potential applications in drug delivery. The optical properties of 2-(methylmercapto) ethylamine are sensitive to its environment, especially pH. 2- (Methylmercapto) Ethylamine can bind to the pleuromutilin derivatives, which are active against infectious diseases such as tuberculosis.
Formula:C3H9NSPurezza:Min. 95%Peso molecolare:91.18 g/mol4-[(4-Acetylphenyl)amino]-4-oxobutanoic acid
CAS:Please enquire for more information about 4-[(4-Acetylphenyl)amino]-4-oxobutanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H13NO4Purezza:Min. 95%Peso molecolare:235.24 g/mol2-Amino-7-Benzyl-1H-Purin-6(7H)-One
CAS:Please enquire for more information about 2-Amino-7-Benzyl-1H-Purin-6(7H)-One including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H11N5OPurezza:Min. 95%Peso molecolare:241.25 g/molN-Acetylethylenediamine
CAS:N-Acetylethylenediamine is a chemical compound that belongs to the class of quinoline derivatives. It has been shown to have detergent properties and can be used in the production of protein data, with ft-ir spectroscopy being used as a diagnostic tool for autoimmune diseases and cancer. N-acetylethylenediamine also has an anti-inflammatory effect due to its ability to inhibit the release of reactive oxygen species (ROS). This chemical is also used as a reagent in the synthesis of other compounds, such as hydrochloric acid.Formula:C4H10N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:102.14 g/mol4-Nitro-1,2,5-oxadiazol-3-amine
CAS:Prodotto controllato4-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).Formula:C2H2N4O3Purezza:Min. 95%Peso molecolare:130.06 g/molN,alpha-Dimethyl-2-thiopheneethanamine hydrochloride
CAS:Prodotto controllatoMethiopropamine 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.
Formula:C8H14ClNSPurezza:Min. 95%Peso molecolare:191.72 g/mol(R)-5-(2-Aminopropyl)-2-methoxybenzenesulfonamide
CAS:Prodotto controllato(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.Formula:C10H16N2O3SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:244.31 g/mol6-Chloro-5-methylpyridin-2-amine
CAS:6-Amino-2-chloro-3-methylpyridine is a heteroaromatic compound that belongs to the class of imidazopyridine. It is a monomer used in research, and can be transformed into the cross-coupling reaction with electron irradiation, which provides an efficient method for synthesizing other heteroaromatic compounds. 6-Amino-2-chloro-3-methylpyridine has low ionization potential and can be used as a drug discovery agent.Formula:C6H7ClN2Purezza:Min. 95%Peso molecolare:142.59 g/mol4-(Dimethylamino)-4-phenylcyclohexan-1-one
CAS:Prodotto controllatoDimethylphencyclidine is a potent analgesic with high affinity for opioid receptors. It is an agonist at the μ-opioid receptor and κ-opioid receptor. Dimethylphencyclidine may also act as a nociceptive agent and has been shown to modulate pain in animals. This drug has also been shown to be neuropathic, as it inhibits the development of chronic constriction injury (CCI) in rats by reducing the formation of reactive oxygen species and increasing the expression of brain-derived neurotrophic factor (BDNF). Dimethylphencyclidine has undergone clinical trials for the treatment of neuropathic pain and is currently in phase II clinical development. The pharmacological properties of dimethylphencyclidine are due to its ability to act on opioid receptors and other neurotransmitter systems, including serotonin, dopamine, acetylcholine, glutamate, and glycine. The chemical name for this drug is 4-(Dimethylamino)-4-phenFormula:C14H19NOPurezza:Min. 95%Peso molecolare:217.31 g/mol5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide
CAS:Please enquire for more information about 5-Amino-1-(4-Fluorophenyl)-1H-Pyrazole-4-Carboxamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H9FN4OPurezza:Min. 95%Peso molecolare:220.2 g/mol5-Aminothiophene-2-carbonitrile
CAS:Please enquire for more information about 5-Aminothiophene-2-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C5H4N2SPurezza:Min. 95%Peso molecolare:124.16 g/mol[2-(5-Fluoro-1-methyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Prodotto controllatoPlease 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 pageFormula:C11H13FN2·HClPurezza:Min. 95%Peso molecolare:228.69 g/mol2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS:Prodotto controllato2-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.Formula:C10H13NO4Purezza:Min. 95 Area-%Colore e forma:PowderPeso molecolare:211.21 g/molR-(-)-Methamphetamine hydrochloride
CAS:Prodotto controllatoPlease enquire for more information about R-(-)-Methamphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H15N•HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:185.69 g/mol
