Amines
Les amines sont un ensemble de molécules contenant un groupe fonctionnel amino (dérivé de l'ammoniac). Cette catégorie inclut les amines à tous les niveaux de substitution : primaires, secondaires, tertiaires et sels d'ammonium. Les amines sont fondamentales dans la synthèse organique et sont largement utilisées dans les produits pharmaceutiques, les agrochimiques et les sciences des matériaux. Chez CymitQuimica, nous proposons une sélection complète d'amines pour répondre à vos besoins de recherche et industriels. Notre gamme assure l'accès à diverses amines pour divers processus chimiques et recherches innovantes.
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.607 produits)
- Amines primaires(30.948 produits)
- Cations d'ammonium quaternaire(1.100 produits)
- Amines secondaires(20.886 produits)
- Amines tertiaires(17.195 produits)
8785 produits trouvés pour "Amines"
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2-(Dimethylamino)ethanol
CAS :Produit contrôlé2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.Formule :C4H11NODegré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :89.14 g/mol3,5-Dibromopyrazin-2-amine
CAS :3,5-Dibromopyrazin-2-amine is a triethyl orthoformate derivative that reacts with formamide to form 3,5-dibromopyrazine. The reaction time is typically less than 10 minutes and the yield is high. The product can be stored in a dry, inert atmosphere for up to 3 months without degradation. The compound has been shown to inhibit cyclic nucleotide phosphodiesterase (PDE) enzymes and cancer cells in vitro.
Formule :C4H3Br2N3Degré de pureté :Min. 95%Couleur et forme :White To Yellow To Orange SolidMasse moléculaire :252.89 g/mol(2H-Tetrazol-5-yl)methylamine
CAS :(2H-Tetrazol-5-yl)methylamine is a sweetener that has been used as an analog of saccharin. It is not approved for use in the United States. The sweetness of (2H-tetrazol-5-yl)methylamine is due to its interaction with sodium ions, which make it a sodium salt. This compound is not sweet by itself but it does have optical properties that can be used to measure the concentration of sodium ions in solution. The chemical structure of (2H-tetrazol-5-yl)methylamine consists of a tetrazole group, an amine group and two methyl groups.Formule :C2H5N5Degré de pureté :Min. 95%Masse moléculaire :99.09 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.Formule :C7H8ClNDegré de pureté :Min. 95%Masse moléculaire :141.6 g/mol1,2-diaminocyclohexane
CAS :1,2-Diaminocyclohexane is a chiral compound with a cyclohexane ring. It is reactive and has been shown to be carcinogenic. It is used in the preparation of other compounds, such as amino acid derivatives and dyes. 1,2-Diaminocyclohexane can also be used as an intermediate for the synthesis of various drugs. This compound has been shown to inhibit transcriptional regulation and to have biochemical properties that are related to cancer. 1,2-Diaminocyclohexane reacts with copper to form a coordination geometry complex with six nitrogen atoms. The reaction mechanism involves the formation of a copper complex that bears an electron-deficient carbon atom in its structure.Formule :C6H14N2Degré de pureté :Min. 95%Masse moléculaire :114.19 g/molN-Methylphenethylamine
CAS :Produit contrôléN-Methylphenethylamine (NMPEA) is a chemical substance that is found in many natural compounds. It can be synthesized by reacting phenethylamine with trifluoroacetic acid and reacts with ionization sources to produce ions detectable in mass spectrometry. NMPEA has been detected in human urine samples and has been shown to have significant interactions with the hepg2 cell line. The uptake of NMPEA into cells is facilitated by amines, which are abundant in heart tissue.Formule :C9H13NDegré de pureté :Min. 95%Masse moléculaire :135.21 g/molHydroxylamine hydrochloride
CAS :Hydroxylamine HCl is a chemical compound that has been shown to exhibit anti-inflammatory properties. It is a nitrosobenzene derivative with the molecular formula NH2OH, and it is also known as hydroxylamine salt or hydroxylamine sulfate. Hydroxylamine HCl has been used in pharmaceutical preparations for the treatment of inflammatory bowel diseases such as ulcerative colitis and Crohn's disease. This drug inhibits the production of inflammatory cytokines by binding to the receptor sites on cells in the body. Hydroxylamine HCl binds to the herpes simplex virus (HSV) and inhibits viral replication, which may be due to its ability to inhibit protein synthesis at an early stage of HSV infection. This drug also binds to CD-1 mouse liver cells and blocks cellular respiration, leading to cell death.Formule :ClH4NODegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :69.49 g/mol(5-Amino-1H-1,2,4-triazol-3-yl)methanol
CAS :Please enquire for more information about (5-Amino-1H-1,2,4-triazol-3-yl)methanol including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C3H6N4ODegré de pureté :Min. 95%Masse moléculaire :114.11 g/mol1-(Methylamino)adamantane
CAS :1-(Methylamino)adamantane is a dopamine receptor ligand that has been shown to be neuroprotective in rodent models of ischemia-reperfusion injury. 1-(Methylamino)adamantane exhibits high affinity for the D2 subtype, with potency and efficacy that are comparable to those of dopamine. It also acts as an agonist at the D1 and D3 receptors, although it displays weaker binding affinity than dopamine. The neuroprotective effects of 1-(methylamino)adamantane have been demonstrated in wild-type mice following ischemia-reperfusion injury, but not in animals with a mutant form of the gene encoding dopamine receptors. These findings suggest that 1-(methylamino)adamantane may be able to provide protection against ischemia-reperfusion injury by acting on downstream pathways such as protein kinase C or nitric oxide synthase.Formule :C11H19NDegré de pureté :Min. 95%Masse moléculaire :165.28 g/mol3-(2-Amino-ethyl)-aniline
CAS :3-(2-Amino-ethyl)-aniline is a covalent tyrosine kinase inhibitor that binds reversibly to the active site of tyrosine kinases. This compound has been optimized for clinical use as a selective and potent inhibitor of the BCR-ABL fusion protein, which is associated with chronic myelogenous leukemia. 3-(2-Amino-ethyl)-aniline has also been shown to inhibit other tyrosine kinases, including those involved in oncogenesis.Formule :C8H12N2Degré de pureté :Min. 95%Masse moléculaire :136.19 g/molN-[2-[4-(Aminosulfonyl)-phenyl]-ethyl]-5-methyl-2-pyrazinecarboxamide
CAS :Fluoxetine is a potent inhibitor of the enzyme cytochrome P450 (CYP) 2C19. The inhibition of CYP2C19 by fluoxetine may lead to an increase in the plasma concentration of other drugs that are metabolized by this enzyme, such as glipizide and hydroxycyclohexyl. Fluoxetine inhibits human uric acid secretion and increases plasma concentrations of uric acid. This drug also inhibits human erythrocyte dihydropyrimidine dehydrogenase, leading to increased blood levels of pyrimidines, especially cytotoxic ones like 6-fluoro-3-indoxyl-beta-D-galactopyranoside. Fluoxetine has been shown to have a protective effect against acetaminophen toxicity in rats because it enhances the conversion of acetaminophen to its less toxic metabolite N-acetylcysteine.Formule :C14H16N4O3SDegré de pureté :Min. 95%Couleur et forme :White To Off-White SolidMasse moléculaire :320.37 g/molMethyl-(2-m-tolyl-ethyl)amine
CAS :Produit contrôléPlease enquire for more information about Methyl-(2-m-tolyl-ethyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C10H15NDegré de pureté :Min. 95%Masse moléculaire :149.23 g/mol2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile
CAS :Please enquire for more information about 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C25H30F3N3O3Degré de pureté :Min. 95%Masse moléculaire :477.52 g/mol4-Amino-3-bromoisoquinoline
CAS :4-Amino-3-bromoisoquinoline is an isocyanide that reacts with nucleophilic heteroatoms such as the amino group. It also reacts with bromine to form a bromopyridine. The nitrile group of 4-amino-3-bromoisoquinoline can be reduced with sodium borohydride to produce 4-aminoquinoline. This compound has shown potential for use in chemotherapy and treating bacterial infections.Degré de pureté :Min. 95%(S)-N-Boc-3-amino-1-butyne
CAS :Please enquire for more information about (S)-N-Boc-3-amino-1-butyne including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C9H15NO2Degré de pureté :Min. 95%Masse moléculaire :169.22 g/molDihydro ergotamine mesylate
CAS :Produit contrôléDihydroergotamine mesylate is a medication that is used in the treatment of migraines. It belongs to the group of drugs called ergot alkaloids and has been shown to have high values in cerebral metabolism. Dihydroergotamine mesylate has also been shown to have an effect on dopamine levels in human serum, which may be due to its ability to inhibit neuronal death. Dihydroergotamine mesylate is administered intravenously, orally or intramuscularly for the treatment of acute migraine attacks. The drug can also be given rectally for the prevention of chronic migraine episodes. This drug may cause side effects such as nausea, vomiting and dizziness.Formule :C34H41N5O8SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :679.78 g/moltert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate
CAS :Please enquire for more information about tert-Butyl 3-(cyclopropylamino)azetidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C11H20N2O2Degré de pureté :Min. 95%Masse moléculaire :212.29 g/mol1,4-Dichloro 6-carboxytetramethylrhodamine
CAS :1,4-Dichloro 6-carboxytetramethylrhodamine is a rhodamine-class fluorescent dye with excitation/emission wavelengths of 541/568 nm.Formule :C25H20Cl2N2O5Degré de pureté :99.99%Couleur et forme :SolidMasse moléculaire :499.34Poly(allylamine hydrochloride) - MW 15000
CAS :Allylamine HCl content - max 7%
Formule :(C3H7N)x•(HCl)xCouleur et forme :Clear LiquidN-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide
CAS :Please enquire for more information about N-[(1S)-1-(Aminocarbonyl)propyl]-4-chlorobutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C8H15ClN2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :206.67 g/mol
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