
Aminas
Subcategorías de "Aminas"
- Nitrosaminas(2.606 productos)
- Aminas primarias(30.947 productos)
- Cationes y sales de amonio cuaternario(1.099 productos)
- Aminas secundarias(20.886 productos)
- Aminas terciarias(17.193 productos)
Se han encontrado 8783 productos de "Aminas"
N-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine
CAS:Producto controladoPlease enquire for more information about N-[2-(4-Benzylpiperazin-1-yl)-2-oxoethyl]-N-methylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C14H21N3OPureza:Min. 95%Peso molecular:247.34 g/molE-3-(Tributylstannyl)-2-propen-1-amine
CAS:Producto controladoPlease enquire for more information about E-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[2-(1,2,6-Trimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Producto controladoPlease enquire for more information about [2-(1,2,6-Trimethyl-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:C13H18N2Pureza:Min. 95%Peso molecular:202.3 g/molEltrombopag olamine
CAS:Eltrombopag olamine is an orally active drug that belongs to the class of thiazolidinones. It has been used for the treatment of thrombocytopenia in patients with chronic liver disease and myelodysplastic syndrome. Eltrombopag olamine inhibits platelet aggregation by binding to glycoprotein IIb/IIIa receptors on the surface of platelets. The drug is a prodrug that is metabolized in vivo to its active form, eltrombopag. This conversion is catalysed by CYP3A4 and CYP2D6 enzymes and can be inhibited by drugs that inhibit these enzymes, such as trifluoroacetic acid and hydroxyl group-containing compounds. Eltrombopag olamine binds to erythrocytes, which may be due to its ability to form intramolecular hydrogen bonds with nitrogen atoms. The synthesis of eltFórmula:C25H22N4O4•(C2H7NO)2Pureza:Min. 95%Forma y color:PowderPeso molecular:564.63 g/mol5-Iodo-2-aminoindane
CAS:Producto controlado5-Iodo-2-aminoindane is a chemical pesticide that belongs to the group of diallyl trisulfide. It is used for the control of fruit pests such as Drosophila, Ceratitis capitata, and Rhagoletis pomonella. 5-Iodo-2-aminoindane has been shown to inhibit the growth of these pests through in vitro assay. The synthetic cannabinoid activity of 5-iodo-2-aminoindane may be due to its ability to inhibit fatty acid uptake by binding to the fatty acid transporter protein at the cell membrane.Fórmula:C9H10INPureza:Min. 95%Peso molecular:259.09 g/mol2-Aminopyrimidine-5-boronic acid pinacol ester
CAS:2-Aminopyrimidine-5-boronic acid pinacol ester is a boronic acid derivative that has been shown to inhibit the activity of protein kinase C. This compound is also an effective linker for cross-coupling reactions and has a low reactivity with nucleophiles, which makes it safer than other boronic acids. 2-Aminopyrimidine-5-boronic acid pinacol ester has been shown to be potent against cancer cells in vitro and in vivo and synthetic cells. 2-Aminopyrimidine-5-boronic acid pinacol ester inhibits the growth of cancer cells by binding to the ATP site on protein kinase C, thereby inhibiting its function.
Fórmula:C10H16BN3O2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:221.06 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%Forma y color:PowderPeso molecular:176.13 g/mol3-Aminophenylsulphur pentafluoride
CAS:3-Aminophenylsulphur pentafluoride is a synthetic chemical compound. It is a ligand with an electron-withdrawing group and has been shown to be a strong oxidizing agent. 3-Aminophenylsulphur pentafluoride reacts with phosphine oxides, yielding phosphines. This reaction can be used for the synthesis of heterocycles that contain phosphorus in their ring system. 3-Aminophenylsulphur pentafluoride also reacts with alkyl halides to produce heterocycles containing sulphur, such as pyridines or thiophenes. The reaction time between 3-aminophenylsulphur pentafluoride and alkyl halides is dependent on the oxidation potential of the alkyl halides, which can be determined by measuring the absorption spectra of the resulting heterocycles. 3-Aminophenylsulf
Fórmula:C6H6F5NSPureza:Min. 95%Peso molecular:219.18 g/molN-(2-Hydroxyethyl)ethylenediamine
CAS:N-(2-Hydroxyethyl)ethylenediamine is a chemical compound that belongs to the group of p2. It has been used for the treatment of wastewater and is also an inhibitor of blood coagulation. N-(2-Hydroxyethyl)ethylenediamine contains hydrogen bonding interactions, which lead to its high adsorption capacity for metals such as mercury and cadmium. This chemical inhibits reactions by binding to substrate molecules, such as metal ions or oxygen, thereby preventing them from participating in reactions. It has been shown that N-(2-Hydroxyethyl)ethylenediamine binds to transition metal ions with a higher affinity than other compounds, including ethylenediaminetetraacetic acid (EDTA). The reaction mechanism of this compound is not yet fully understood.Fórmula:C4H12N2OPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:104.15 g/molN-2,3-Dihydro-1H-inden-2-yl-N-ethylamine hydrochloride
CAS:Producto controladoPlease enquire for more information about N-2,3-Dihydro-1H-inden-2-yl-N-ethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H15NPureza:Min. 95%Peso molecular:161.24 g/mol4-Chloro-3-iodopyridin-2-amine
CAS:Please enquire for more information about 4-Chloro-3-iodopyridin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C5H4ClIN2Pureza:Min. 95%Peso molecular:254.46 g/mol(S)-(-)-1-(4-Merthylphenylethylamine
CAS:(S)-(-)-1-(4-Merthylphenylethylamine is a crystalline solid that is soluble in organic solvents. It has a melting point of 159 degrees Celsius and a solubility of 0.3g/mL in water. The compound is used as an intermediate for synthesizing other chemical compounds, such as pharmaceuticals. This chemical has been shown to exhibit photochemical reactions with uv irradiation and high pressure parameters, which are the basis for its use in diffraction studies. The crystals can be monitored using x-ray diffraction studies or x-ray crystallography, which provides information about their structure and molecular parameters.Fórmula:C9H13NPureza:Min. 95%Peso molecular:135.21 g/molNomega-Methyl-5-hydroxytryptamine oxalate salt
CAS:Producto controladoNomega-Methyl-5-hydroxytryptamine oxalate salt is a drug that belongs to the group of serotonergic drugs. It is used as an antidepressant, and is also used for the treatment of Parkinson's disease. Nomega-Methyl-5-hydroxytryptamine oxalate salt acts by inhibiting the synthesis of serotonin in the brain. This drug can be taken in tablet form or orally dissolved under the tongue (sublingually). The therapeutic effects are observed after 1–2 weeks. Nomega-Methyl-5-hydroxytryptamine oxalate salt has been prospectively evaluated in clinical trials with various populations and shown to be effective in treating depression and Parkinson's disease.Fórmula:C13H16N2O5Pureza:Min. 95%Peso molecular:280.28 g/molCyclohexamine hydrochloride
CAS:Producto controladoCyclohexamine hydrochloride is a potent non-selective muscarinic antagonist that has been used as an anesthetic for rodents for the past three decades. It binds to the muscarinic acetylcholine receptors and blocks the effects of acetylcholine, which are involved in regulating heart rate, blood pressure, and other cardiovascular functions. It is also used to treat Alzheimer's disease by blocking acetylcholine from binding to its receptor. Cyclohexamine hydrochloride can cause psychotic symptoms such as hallucinations and delusions when taken in high doses. It may also be toxic to the cerebral cortex when administered at high doses.Fórmula:C14H22ClNPureza:Min. 95%Peso molecular:239.78 g/mol3-[(4-Aminopiperidin-1-yl)methyl]phenol
CAS:Please enquire for more information about 3-[(4-Aminopiperidin-1-yl)methyl]phenol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H18N2OPureza:Min. 95%Peso molecular:206.28 g/molN-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid
CAS:Please enquire for more information about N-Boc-amino-(4-N-fmoc-piperidinyl)carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C26H30N2O6Pureza:Min. 95%Peso molecular:466.53 g/mol2-Chloroethylamine hydrochloride
CAS:2-Chloroethylamine hydrochloride is a chemical compound that has a hydroxyl group, which is an epoxide. It reacts with itself to form aziridine and amines, which are genotoxic compounds. 2-Chloroethylamine hydrochloride is used as an analytical method for the determination of the concentration of epoxides in air samples and can be produced by reacting chlorine with ethylamine. The reaction mechanism for this process is not well understood but it may involve coordination geometry and particle formation. This chemical compound can also be found in pharmaceutical drugs designed to treat cancer or heart disease.
Fórmula:C2H6ClN•HClPureza:Min. 95%Forma y color:PowderPeso molecular:115.99 g/molCyclopentylamine
CAS:Cyclopentylamine is a chemical compound with the molecular formula C9H14N. It is an organic amine that has the chemical properties of both a primary and secondary amine. Cyclopentylamine can be synthesized from cyclopentanone and ammonia, which are reacted in the presence of hydrochloric acid as a catalyst. Cyclopentylamine has been shown to inhibit DPP-IV, an enzyme that breaks down proteins in the intestines. This may contribute to its anti-inflammatory effects. It has also been shown to have anti-inflammatory effects by inhibiting production of prostaglandins, which are substances involved in inflammation. Cyclopentylamine is used as a starting material for synthesis of other chemical compounds such as pharmaceuticals, pesticides, and herbicides.
Fórmula:C5H11NPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:85.15 g/molN-Ethyl-1-(2-thienyl)cyclohexanamine oxalate
CAS:Producto controladoPlease enquire for more information about N-Ethyl-1-(2-thienyl)cyclohexanamine oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H19NSPureza:Min. 95%Peso molecular:209.35 g/mol4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol
CAS:4-(N-Methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol is a chemical that can be found in tobacco smoke. It has been shown that chronic exposure to 4-(N-methyl-N-nitrosamino)-4-(3-pyridyl)butane-1-ol causes cancer in rodents, as evidenced by increased rates of tumorigenesis. This chemical also has the ability to inhibit butyric acid formation, which may reduce the risk of colon cancer. The carcinogenic effect of this chemical is due to its ability to react with DNA and form adducts that cause methylation at C8 position on guanine nucleotide (G). These adducts lead to mutations, which can lead to cancer.Fórmula:C10H15N3O2Pureza:Min. 95%Peso molecular:209.25 g/mol
