
Aminas
Subcategorías de "Aminas"
- Nitrosaminas(2.668 productos)
- Aminas primarias(30.948 productos)
- Cationes y sales de amonio cuaternario(1.099 productos)
- Aminas secundarias(20.886 productos)
- Aminas terciarias(17.195 productos)
Se han encontrado 8788 productos de "Aminas"
4-Methoxy-N-methylbenzylamine
CAS:4-Methoxy-N-methylbenzylamine is a synthesized compound that is structurally similar to piperazine. It has been synthesized using the Chloramine T method and has been shown to be active as an amine receptor ligand. This molecule binds to the amine receptor site of the GABAA receptor with high affinity, inhibiting chloride ion flow. The functional groups on this molecule are likely responsible for its binding activity. 4-Methoxy-N-methylbenzylamine may be useful in the treatment of scopolamine-induced amnesia, due to its ability to bind to specific receptors in the brain.Fórmula:C9H13NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:151.21 g/mol6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Producto controladoPlease enquire for more information about 6-Bromo-1,2,3,4-tetrahydronaphthalen-2-ylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H12BrN·HClPureza:Min. 95%Peso molecular:262.57 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/molFmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid
CAS:Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid is a synthetic amide that is used as an intermediate in the synthesis of peptides. It has a conformational structure and can be labeled with dyes to study the structures of proteins or peptides. Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid has been used as an immunogen in the preparation of monoclonal antibodies. It also can be conjugated to drugs or other compounds for use as bioconjugates. This compound has been shown to have enzymatic activity and can be used as a substrate for enzyme linked immunosorbent assays (ELISA). Trifluoroacetic acid is commonly used in the synthesis of this compound.Fórmula:C29H38N2O8Pureza:Min. 98 Area-%Peso molecular:542.62 g/mol2-Amino-3',4'-dimethoxypropiophenone hydrochloride
CAS:Producto controladoPlease enquire for more information about 2-Amino-3',4'-dimethoxypropiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H16ClNO3Pureza:Min. 95%Peso molecular:245.7 g/mol3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one
CAS:Producto controladoPlease enquire for more information about 3-Amino-5-(2,3,4-trimethoxyphenyl)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H19NO4Pureza:Min. 95%Peso molecular:277.32 g/mol1H-1,2,3-Benzotriazol-4-amine
CAS:1H-1,2,3-Benzotriazol-4-amine is a hydroxylated compound that belongs to the group of benzotriazole derivatives. It has been shown to inhibit the growth of cells in culture by binding to the nitrogen atoms in glutamate and inhibiting the production of nitric oxide synthase. 1H-1,2,3-Benzotriazol-4-amine also has binding constants for certain growth regulators that are 10 times higher than for other benzotriazoles. In vitro assays have shown that 1H-1,2,3-benzotriazol-4-amine is a potent corrosion inhibitor with an optical purity greater than 98%. The molecule was modeled using molecular modeling software and found to be stable when exposed to light. The molecule has also been tested on Sprague Dawley rats and found not to cause skin reactions.
Fórmula:C6H6N4Pureza:Min. 95%Peso molecular:134.14 g/mol3-[(Dimethylamino)methyl]benzoic acid hydrochloride
CAS:Please enquire for more information about 3-[(Dimethylamino)methyl]benzoic acid hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C10H13NO2Pureza:Min. 95%Peso molecular:179.22 g/molN-2,3-Dihydro-1H-inden-2-yl-N-propylamine
CAS:Producto controladoPlease enquire for more information about N-2,3-Dihydro-1H-inden-2-yl-N-propylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H17NPureza:Min. 95%Peso molecular:175.27 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/molHexamethylenetetramine
CAS:Producto controladoHexamethylenetetramine is a chemical compound that is used in the manufacture of many types of chemicals. It can be found in the wastewater treatment process, where it is used to remove silver ions and heavy metals. Hexamethylenetetramine may also be used as an antidote for methenamine poisoning. Hexamethylenetetramine has been shown to have toxic effects on laboratory animals and humans, although these are not well understood. The substance has been shown to inhibit the polymerase chain reaction in mouse monoclonal antibody studies and may have adverse effects on biochemical composition, including changes in protein synthesis. Hexamethylenetetramine may also cause drug interactions by inhibiting the activity of cytochrome P450 enzymes. This substance can cause serious side effects, such as hematological toxicity, which may lead to death in rare cases.Fórmula:C6H12N4Pureza:Min. 95%Forma y color:White Clear LiquidPeso molecular:140.19 g/molN-1-Z-1,2-diaminoethane·HCl
CAS:N-1-Z-1,2-diaminoethane·HCl is a stable isotope of N-1-Z-1,2-diaminoethane. It is used for the analysis of plant tissue to quantify the amount of leaves or other plant parts that are present in a sample. This compound can be used to monitor changes in the level of leaves or other plant parts over time and to measure recovery rates after harvest. N-1-Z-1,2-diaminoethane·HCl is labeled with deuterium (D) in order to be detected by liquid chromatography–mass spectrometry (LC–MS). The quantification of N-1-Z-1,2-diaminoethane·HCl can be monitored using multiple reaction monitoring (MRM). The use of this stable isotope overcomes many problems associated with traditional methods, such as environmental variability and tissue degradation.Fórmula:C10H14N2O2·HClPureza:Min. 95%Peso molecular:230.69 g/mol4-Chlorobenzylamine
CAS:4-Chlorobenzylamine is a chemical that is used as an intermediate in the synthesis of other compounds. It has low bioavailability, which may be due to its reactive site. The chemical can be characterized using nmr spectra and potent inhibitory activity. 4-Chlorobenzylamine has been found to react with nitrogen atoms, and this reaction is highly acidic. FT-IR spectroscopy can also be used to characterize this compound. Intermolecular hydrogen bonding and hydroxyl group are two of the major interactions of 4-chlorobenzylamine with other molecules. This chemical reacts with serine protease, glyoxal, and other substances in a manner that depends on the molecule's structure.Fórmula:C7H8ClNPureza:Min. 95%Peso molecular:141.6 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%Forma y color:PowderPeso molecular:262.39 g/mol4-tert-Butylcyclohexanamine
CAS:4-tert-Butylcyclohexanamine is an unsymmetrical compound that is a potent antagonist of the dopamine D2 receptor. It is one of the stereoisomers of 4-tert-butylcyclohexaneamine. This drug has been synthesized by reacting naphthalene with amines and primary alcohols. The compound has optical properties, which may be due to its chiral nature and the presence of two rings in its structure. 4-tert-Butylcyclohexanamine crystallizes from water as needles or plates, depending on the concentration.Fórmula:C10H21NPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:155.28 g/mol3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid
CAS:Producto controladoPlease enquire for more information about 3,3-Dimethyl-5-oxo-5-(1,2,3,4-tetrahydronaphthalen-2-ylamino)pentanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C17H23NO3Pureza:Min. 95%Peso molecular:289.37 g/mol3-(Dimethylaminomethyl)-5-methyl-2-hexanone
CAS:3-(Dimethylaminomethyl)-5-methyl-2-hexanone is a chemical compound that can be used as an intermediate in the synthesis of tetrabenazine. It is a colorless liquid that can be synthesized from 2,4-diiodobenzene and dimethylamine. The optimal reaction time for this chemical is at reflux conditions. 3-(Dimethylaminomethyl)-5-methyl-2-hexanone has a molecular weight of 164.27 g/mol and an elemental composition of C: 68.09%, H: 18.07%, N: 7.91%. The target product for this chemical is 2,5-dimethyloctane, which has a molecular weight of 116.14 g/mol and an elemental composition of C: 73.06%, H: 9.11%, N: 5.79%. This chemical reacts with triethylbenzylammonium to form 3-(dimFórmula:C10H21NOPureza:Min. 95%Peso molecular:171.28 g/mol5-Amino-8-hydroxyquinoline dihydrochloride
CAS:5-Amino-8-hydroxyquinoline dihydrochloride (5-AQDH) is an anticancer drug that inhibits the activity of survivin, a protein that is overexpressed in cancer cells. It has been shown to be effective in vivo against melanoma tumor growth. 5-AQDH binds to the unpaired cysteine residues of the survivin molecule and inhibits its function by binding to the active site, blocking access to ATP and preventing DNA synthesis. The efficacy of 5-AQDH has been confirmed in vitro by studying the effect on cell viability and DNA synthesis, as well as by measuring plasma mass spectrometry data from melanoma patients. This drug is currently being investigated for its potential use as an anticancer agent.Fórmula:C9H8N2O•(HCl)2Pureza:Min. 95%Peso molecular:212.63 g/mol4-Hydroxy-N,N-diethyltryptamine
CAS:Producto controlado4-Hydroxy-N,N-diethyltryptamine (4HT) is a synthetic psychedelic drug that has been shown to cause infected and uninfected cells to produce elastin and chloride. 4HT causes iontophoresis in the dermis, which may be due to its ability to inhibit surfactant production. It has also been shown to have an anti-inflammatory effect. The skin concentration of 4HT is dependent on the area of the body where it is applied and can range from 0.1% in the face to 1% in the back. In addition, 4HT has been shown to be toxic to echinacea and other plants grown in soil containing benzyl alcohol.Fórmula:C14H20N2OPureza:Min. 95%Peso molecular:232.32 g/molDicyclohexylamine 2-cyanoacrylate
CAS:Producto controladoPlease enquire for more information about Dicyclohexylamine 2-cyanoacrylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H26N2O2Pureza:Min. 95%Peso molecular:278.39 g/mol
