
Aminas
Subcategorías de "Aminas"
- Nitrosaminas(2.647 productos)
- Aminas primarias(30.947 productos)
- Cationes y sales de amonio cuaternario(1.101 productos)
- Aminas secundarias(20.887 productos)
- Aminas terciarias(17.195 productos)
Se han encontrado 8790 productos de "Aminas"
4-(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/molEthyl 2-amino-thiazole-4-carboxylate
CAS:Ethyl 2-amino-thiazole-4-carboxylate (ETAC) is an inhibitor of protein synthesis. It binds to the dna and inhibits transcription, leading to cell death by inhibiting the production of proteins vital for cell division. ETAC has been shown to have cytotoxic activity against cancer cells and hemolytic activity. It also has a strong fluorescence probe property, which may be used in cancer diagnosis. ETAC can inhibit protein synthesis in cells that are resistant to other antimicrobial agents and platinum-based chemotherapy, making it a potential treatment for these infections. The pharmacokinetic properties of ETAC are not well studied but it is excreted through urine, suggesting that it is hydrophilic and may be metabolized with glucuronidation or sulfation. The molecular modeling study suggests that the hydrogen bond between ETAC and the dna phosphate group may explain its inhibitory effects on DNA synthesis.Fórmula:C6H8N2O2SPureza:Min. 99.0 Area-%Peso molecular:172.21 g/mol3-Azido-1-propanamine
CAS:3-Azido-1-propanamine is a model protein that has been used in analytical chemistry and clinical relevance. It has also been used as a model system to study the effects of immobilization, titration calorimetry, reactive species, and hepg2 cells on cancer growth. 3-Azido-1-propanamine is reactive with superparamagnetic iron, which results in a change in the redox potential. This change can be detected by using disulfide bonds.Fórmula:C3H8N4Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:100.12 g/mol(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid
CAS:(R)-2-((tert-Butoxycarbonyl)amino)-3-methoxypropanoic acid (BAAM) is a potent, orally bioavailable, and pharmacokinetically well-characterized inhibitor of blood coagulation that has been shown to be effective in animal models. BAAM inhibits the activity of tissue factor (TF), an enzyme that initiates the blood coagulation cascade. TF is important for hemostasis because it is activated by contact with blood and tissue factors such as collagen or thrombin. BAAM has shown some promise as a potential treatment for thrombosis, which can lead to heart attacks and strokes.Fórmula:C9H17NO5Pureza:Min. 95%Peso molecular:219.24 g/mol2-Fluorophenethylamine
CAS:Producto 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/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%Forma y color:White PowderPeso molecular:539.86 g/mol5-(2-Aminopropyl)-2-methoxybenzenesulphonamide
CAS:Producto controlado5-(2-Aminopropyl)-2-methoxybenzenesulphonamide is a trimethyl derivative of the aminopropyl group. It is used as a reagent to introduce hydroxymethyl groups into organic compounds. 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with hydrochloric acid and an organic solvent in the preparation process. In the Friedel-Crafts reaction, 5-(2-Aminopropyl)-2-methoxybenzenesulphonamide reacts with d-alanine to form an optical isomer, which can be converted to its racemic form by ammonolysis. This compound is also used as a prostatic agent and an amide in the synthesis of benzene and phenoxymethyl alcohols.Fórmula:C10H16N2O3SPureza:Min. 95%Peso molecular:244.31 g/mol5-Aminobenzooxazole
CAS:5-Aminobenzooxazole is a cox-2 inhibitor that has been shown to inhibit the growth of cervical cancer cells. It acts by inhibiting ubiquitin ligases, which are enzymes that regulate protein degradation. 5-Aminobenzooxazole has shown anticancer activity in vitro and in vivo and induces cell cycle arrest and apoptosis (cell death) of cervical cancer cells. The mechanism for this effect may be due to the ability of 5-aminobenzooxazole to disrupt the acidic environment of the tumor microenvironment. This drug also inhibits glutamate neurotransmitter release, leading to neuronal death. 5-Aminobenzooxazole is not active against normal cells because they lack the enzyme needed for this reaction.Fórmula:C7H6N2OPureza:Min. 95%Forma y color:PowderPeso molecular:134.14 g/molN-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide
CAS:Please enquire for more information about N-[4-Amino-3-(trifluoromethyl)phenyl]-2-methylpropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H13F3N2OPureza:Min. 95%Peso molecular:246.23 g/mol2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS:Producto 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-%Forma y color:PowderPeso molecular:211.21 g/mol4-Chloro-1h-pyrazol-3-amine
CAS:Please enquire for more information about 4-Chloro-1h-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C3H4ClN3Pureza:Min. 95%Peso molecular:117.54 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/molN,alpha-Dimethyl-2-thiopheneethanamine hydrochloride
CAS:Producto 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/molButyl 2-aminobenzoate
CAS:Producto controladoButyl 2-aminobenzoate is the chemical compound with the formula C5H7NO2. It is a colorless liquid that is soluble in water and organic solvents. The hydrochloride salt of butyl 2-aminobenzoate is an antimicrobial agent. This compound was first isolated in 1876 by the French chemist Charles-Adolphe Wurtz from a reaction of phosphorus pentachloride with methyl anthranilate. Butyl 2-aminobenzoate is also known as benzoic acid amide, nitrobenzene, or 1-aminoanthracene. This compound has been shown to have low energy and viscosity properties that make it useful for use in mosquito repellent sprays.Fórmula:C11H15NO2Pureza:Min. 95%Peso molecular:193.24 g/mol4-Nitro-1,2,5-oxadiazol-3-amine
CAS:Producto 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/mol3-Methoxybenzene-1,2-diamine
CAS:3-Methoxybenzene-1,2-diamine is a chloride surfactant that is cationic at low concentrations. It is most commonly used as a cross-linking agent in polymers and also has anti-inflammation properties. 3-Methoxybenzene-1,2-diamine is an osmotic agent that binds to water molecules, which prevents the loss of water from cells and increases cell volume. This chemical also has been shown to be an antagonist of 5Ht4 receptors and can be used for the treatment of inflammatory diseases such as asthma. 3-Methoxybenzene-1,2-diamine has been shown to have low toxicity in rats when consumed in dietary concentrations.
Pureza:Min. 95%[2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester
CAS:Please enquire for more information about [2-(4-Aminophenyl)ethyl]carbamic acid tert-butyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C13H20N2O2Pureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:236.31 g/mol6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol
CAS:Producto controlado6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol is a potent dopamine D2 receptor antagonist. It has been shown to inhibit the light emission of dopamine in vitro. This compound also has a high affinity for 5-HT receptors and has been shown to be a potent agonist at these sites. 6-Amino-5,6,7,8-tetrahydronaphthalene-2,3-diol has been found to induce pluripotent stem cells from human fibroblasts. These cells can differentiate into virtually any cell type in the body and may be used to study diseases such as Parkinson's disease and cancer.Fórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/mol3-Amino-2,2-dimethylpropanenitrile
CAS:Please enquire for more information about 3-Amino-2,2-dimethylpropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H10N2Pureza:Min. 95 Area-%Forma y color:Clear LiquidPeso molecular:98.15 g/mol4-Hydroxy-N-isopropyl-N-methyltryptamine
CAS:Producto controlado4-Hydroxy-N-isopropyl-N-methyltryptamine (4OHMIT) is an analytical chemical that has been shown to bind to various receptors in the rat brain. 4OHMIT has also been found to inhibit the binding of serotonin, dopamine and norepinephrine. This drug is a synthetic compound that has been detected in human urine samples.br>br>4OHMIT is a psychedelic substance that can be used for the acute treatment of depressive disorders and anxiety. It also has pharmacological treatments, such as analytical chemistry, which can be used to detect this drug in biological samples.Fórmula:C14H20N2OPureza:Min. 95%Peso molecular:232.32 g/mol
