
Amines
Sous-catégories appartenant à la catégorie "Amines"
- Nitrosamines(2.661 produits)
- Amines primaires(30.947 produits)
- Cations d'ammonium quaternaire(1.099 produits)
- Amines secondaires(20.887 produits)
- Amines tertiaires(17.195 produits)
8788 produits trouvés pour "Amines"
1-Phenylbutan-1-amine
CAS :Produit contrôléApplications 1-phenylbutan-1-amine (cas# 2941-19-7) is a useful research chemical.
Formule :C10H15NCouleur et forme :NeatMasse moléculaire :149.23Methyl 6-Aminohexanoate Hydrochloride
CAS :Applications Methyl 6-aminohexanoate is used as a reagent to synthesize straight chain hydroxamates, compounds that act as inhibitors of Human Histone Deacetylase (HDAC) that have the potential to treat cancer. Methyl 6-aminohexanoate is also sometimes used as a spacer unit for peptide synthesis.
References Matthews, S., et al.: J. Chem. Soc. Chem. Commun., 17, 1809 (1995); Remiszewski, S., et al.: J. Med. Chem., 45, 753 (2002)Formule :C7H15NO2·HClCouleur et forme :Off White SolidMasse moléculaire :181.661,3,5-Benzenetriamine
CAS :Produit contrôléApplications 1,3,5-Benzenetriamine could have cosmetic applications. It could be used for colouring hair with nitrile-containing dyes.
References Suenger, G., et al.: PCT Int. Appl. (2005), WO 2005120445 A2Formule :C6H9N3Couleur et forme :NeatMasse moléculaire :123.1562-Dimethylaminoethanol
CAS :Produit contrôléStability Hygroscopic
Applications Dimethylaminoethanol is used as a curing agent for polyurethanes and epoxy resins. It is also used in mass quantities for water treatment, and to some extent in the coatings industry. It is used in the synthesis of dyestuffs, textile auxiliaries, pharmaceuticals, emulsifiers, and corrosion inhibitors. It is also an additive to paint removers, boiler water and amino resins.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Littel, R., et al.: J. Chem. Eng. Data, 35, 276 (1990); Sanders, M., et al.: J. Phys. Chem. A, 113, 10143 (2009); Zahniser, N., et al.: J. Pharmacol. Exp. Ther., 200, 545 (1977);Formule :C4H11NOCouleur et forme :ColourlessMasse moléculaire :89.14Dimethylamine (40% aq.)
CAS :Produit contrôléApplications Dimethylamine (40% aq.) is a compound often used in industry as a precursor to Nitrosodimethylamine (N525625), a potent carcinogen that is produced during disinfection of wastewater effluent, and is also present in trace amounts in food and polluted air. Dimethylamine is also present in human urine and can be indicative of certain disorders.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Gereke, A. & Sedlak, D.: Env. Sci. Tech., 37, 1331 (2003); Mitch, W., et al.: Env. Eng. Sci., 20, 389 (2003); Tsikas, D., et al.: J. Chromatogr. B, 851, 229 (2007)Formule :C2H7NCouleur et forme :NeatMasse moléculaire :45.082-Amino-3-benzoylbenzeneacetamide
CAS :2-Amino-3-benzoylbenzeneacetamide is an ophthalmic drug that has significant cytotoxicity. It is used to treat inflammation of the retina and macula, as well as other diseases of the eye such as uveitis. 2-Amino-3-benzoylbenzeneacetamide is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits prostaglandin synthesis by blocking cyclooxygenase. This agent has been shown to be effective in reducing pain and inflammation in animal models, but there are no studies on its side effects or analytical methods for detection. There are also no studies on the effectiveness of this drug for treating uveitis.Formule :C15H14N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :254.28 g/molN,N,N',N'-Ethylenediaminetetrakis
CAS :N,N,N',N'-Ethylenediaminetetrakis (EDTA) is a chelating agent that has been shown to be effective in the treatment of parathyroid tumours. It is administered intravenously and has been shown to bind to phosphonic acid in the body and prevent its accumulation in the bones. This prevents the development of osteoblastic lesions, which may lead to bone pain and fractures. EDTA has also been shown to have relatively low toxicity with no detectable side effects on animals. The biodistribution and uptake of this drug was monitored using scintigraphy following intravenous injection in rats. EDTA was found to be taken up by all tissues equally and distributed evenly throughout the body.
Formule :C6H20N2O12P4Masse moléculaire :436.12 g/mol3-Methyl-5-Isothiazolamine
CAS :3-Methyl-5-isothiazolamine is a linear molecule with a molecular weight of 122.1. 3-Methyl-5-isothiazolamine has an interaction with chloride and can be used as a reagent for the identification of disulfides. Disulfide bonds are formed by the oxidation of sulfhydryl groups in proteins, which are reduced by glutathione reductase to produce sulfhydryl groups. 3-Methyl-5-isothiazolamine has been shown to react with molecular ions that are characteristic of isothiazoles and isothiazole derivatives, as well as aromatic compounds such as 4-hydroxybenzoic acid. This product also reacts with dehydrogenase enzymes, such as alcohol dehydrogenase, which produces oxidized products from carbohydrates and other organic molecules that contain hydroxyl groups.
Formule :C4H6N2SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :114.17 g/mol6-Amino-1,3-dimethyluracil
CAS :6-Amino-1,3-dimethyluracil is a synthetic compound that has been shown to have antiinflammatory activity. This drug was synthesized from recycled methylene biphenyls and quinoline derivatives. 6-Amino-1,3-dimethyluracil inhibits the synthesis of proteins in cells by inhibiting the production of amino acids such as methionine through an attack on the amino group of methionine. 6-Amino-1,3-dimethyluracil also has apoptotic activity, which may be due to its ability to inhibit protein synthesis and increase the levels of active methylene.Formule :C6H9N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :155.15 g/mol2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS :Please enquire for more information about 2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile
CAS :Please enquire for more information about 2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C12H10N4SDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :242.3 g/mol4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide
CAS :Please enquire for more information about 4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%3-tert-Butoxycarbonylamino-3-piperidin-4-yl-propionicacid
CAS :3-tert-Butoxycarbonylamino-3-piperidin-4-yl-propionic acid is a fine chemical that is used as a versatile building block in many chemical syntheses. It can be used as an intermediate in the synthesis of other compounds, such as pharmaceuticals and agrochemicals. 3-tert-Butoxycarbonylamino-3-piperidin-4-yl propionic acid is also useful for research purposes, for example in the study of enzyme inhibition. This compound has been shown to be a high quality reagent with a CAS number of 372144-03-1.Formule :C13H24N2O4Degré de pureté :Min. 95%Couleur et forme :White/Off-White SolidMasse moléculaire :272.34 g/mol2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione
CAS :Please enquire for more information about 2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formule :C21H18N2O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :330.38 g/molBoc-4-hydroxymethyl-L-phenylalanine dicyclohexyl ammonium salt
CAS :Produit contrôléBoc-4-Hydroxymethyl-L-Phenylalanine Dicyclohexyl Ammonium Salt is a versatile building block and intermediate for the synthesis of complex compounds. It is a useful reagent for research chemicals, speciality chemicals, and fine chemicals. This compound can be used as a high quality and useful scaffold in the synthesis of various types of pharmaceuticals.Formule :C27H44N2O5Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :476.65 g/mol(2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine
CAS :2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine is a fine chemical that can be used as a scaffold for the synthesis of various other compounds. It has been shown to be a useful intermediate in the synthesis of pharmaceuticals and research chemicals. This compound can also be used as an additive for speciality chemicals. 2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine is known to have high purity and quality. The reagent is also versatile and can be used in the synthesis of many different types of compounds.Formule :C13H16N2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :200.28 g/mol4-Aminobenzoic acid N-butyl ester
CAS :4-Aminobenzoic acid N-butyl ester is a glycol ether compound that has been shown to have strong immunosuppressive and anti-inflammatory properties. It has been used in the treatment of autoimmune diseases, such as systemic lupus erythematosus and rheumatoid arthritis. 4-Aminobenzoic acid N-butyl ester also has a low potential for drug interactions with other drugs. The water solubility of this compound is high, making it suitable for use in humid environments, such as the respiratory tract. The bone cancer drug butamben was developed using 4-aminobenzoic acid N-butyl ester as a starting material. This drug also reacts with benzalkonium chloride to form stable complexes with high potency and high values.Formule :C11H15NO2Degré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :193.24 g/molPerfluoroalkylsulfonyl quaternary ammonium iodide
CAS :Produit contrôléPerfluoroalkylsulfonyl quaternary ammonium iodide is a chemical substance that is used as an industrial treatment for wastewater, including industrial effluents, sludge, and waste water. It is liquid at room temperature. The reaction mechanism of perfluoroalkylsulfonyl quaternary ammonium iodide is nucleophilic attack on the electron-deficient carbon atom in the aromatic ring of the target molecule. This leads to formation of a covalent bond between the two molecules. The photoelectron microscopy technique has been used to study this reaction and has shown that it occurs in three phases: liquid phase, gas phase, and solid phase. Infrared spectrometry was also used to show that perfluoroalkylsulfonyl quaternary ammonium iodide reacts with chemical substances such as triphase.Formule :C14H16F17IN2O2SDegré de pureté :Min. 95%Couleur et forme :Slightly Yellow PowderMasse moléculaire :726.23 g/molN-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride
CAS :Please enquire for more information about N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H18N2O3S•HClDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :306.81 g/mol(PEO)4-bis-amine
CAS :(PEO)4-bis-amine is a thermodynamic data set. It is an amine with four amino groups and two amide groups that form stable complexes with metal ions. These complexes are amphiphilic, which means they can dissolve in both water and organic solvents. They have been shown to form micelles and paracrine complexes in the cell. The (PEO)4-bis-amine has also been shown to have a protective effect on age-related macular degeneration (AMD), as well as growth factor activity. (PEO)4-bis-amine has been shown to inhibit the production of surfactant sodium dodecyl and basic fibroblast growth factor, which may be due to its ability to form triplexes at high concentrations.
Formule :C8H20N2O3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :192.26 g/mol3-Amino-4-fluoroacetanilide
CAS :3-Amino-4-fluoroacetanilide is a white crystalline solid that is soluble in polar organic solvents. It has been used as a reaction component for the synthesis of heterocyclic compounds and as a reagent in organic synthesis. 3-Amino-4-fluoroacetanilide is also useful scaffold for the synthesis of high quality research chemicals and specialty chemicals. This compound can be used as an intermediate to synthesize more complex compounds, such as amino acid derivatives, amides, esters, and thioesters. 3-Amino-4-fluoroacetanilide is also a versatile building block with a broad range of uses in pharmaceuticals, agrochemicals, dyes, pigments, explosives and other fine chemicals.Formule :C8H9FN2OCouleur et forme :PowderMasse moléculaire :168.17 g/molN-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine
CAS :Produit contrôléN-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine (25I-NBOMe) is a synthetic drug that acts as a potent agonist of the serotonin receptor 5-HT2A. It has been used in bioassays to study the function of this receptor and has been shown to be able to inhibit human liver metabolism. 25I-NBOMe is also an analytical tool for the detection and identification of cannabinoid derivatives, which are often found in synthetic cannabinoids. This compound can be analyzed by liquid chromatography tandem mass spectrometry (LC/MS/MS) methods with modifications that allow for the detection of metabolites.Formule :C17H19FINO2Degré de pureté :Min. 95%Masse moléculaire :415.24 g/mol2,3-dimethyl-4-((3-oxo-5-phenylcyclohex-1-enyl)amino)-1-phenyl-3-pyrazolin-5-one
CAS :Please enquire for more information about 2,3-dimethyl-4-((3-oxo-5-phenylcyclohex-1-enyl)amino)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%3-(Dimethylamino)phenol
CAS :3-(Dimethylamino)phenol is a chemical that is used as an additive in cosmetics. It has been shown to inhibit the production of epidermal growth factor and to have a growth-inhibiting effect on cells. 3-(Dimethylamino)phenol is found in many different types of products, including sunscreens, hair dyes, shampoos, and skin lotions. It has also been used as a preservative in food products, although it can be toxic at high doses. 3- (Dimethylamino)phenol has been shown to inhibit the production of fatty acids by inhibiting the activity of the enzyme lipoxygenase.
Formule :C8H11NODegré de pureté :Min. 98 Area-%Couleur et forme :PowderMasse moléculaire :137.18 g/molDi-(1-adamantyl)amine hydrochloride
CAS :Di-(1-adamantyl)amine hydrochloride is a fine chemical that is used as a building block in research. It has been shown to be an effective reagent for the preparation of polymers and as a speciality chemical. Di-(1-adamantyl)amine hydrochloride can be used as a reaction component for the synthesis of other compounds and is available in high quality. It is also versatile, being able to react with carboxylic acids, amines, alcohols, phosphorus halides, and thiols. This compound is not listed with CAS No., but it is available from many suppliers.Formule :C20H32ClNDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :321.93 g/mol4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one
CAS :Please enquire for more information about 4-((4-(dimethylamino)phenyl)methylene)-3-methyl-1-phenyl-2-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%5-Aminoisatoic anhydride
CAS :5-Aminoisatoic anhydride is a versatile chemical that has been shown to be useful in the synthesis of complex compounds. It is also used as a reaction component and as a building block for research chemicals.
Formule :C8H6N2O3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :178.14 g/molethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate
CAS :Please enquire for more information about ethyl 4-(prop-2-enylamino)-3,5-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pageDegré de pureté :Min. 95%Acridin-9-amine hemihydrate
CAS :Acridin-9-amine hemihydrate is an organic compound that belongs to the class of acridine dyes. It has an acetylcholine receptor blocking property and is used in the treatment of dyskinesia. Acridin-9-amine hemihydrate has been shown to be effective in animal models for Alzheimer's disease. The structure of this molecule consists of a dipole, which has two tautomers, one with a hydrogen atom on nitrogen and another without it. The tautomeric form without the hydrogen atom is more stable than the other form in acidic conditions, but both forms are present in neutral or basic conditions. Acridin-9-amine hemihydrate is also an antitumour agent with activity against breast cancer cells.Formule :C13H10N2•(H2O)0Degré de pureté :Min. 95%Masse moléculaire :203.23 g/mol4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid
CAS :Please enquire for more information about 4-[[(2-Amino-1,2-dicyanoethenyl)imino]methyl]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C12H8N4O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :240.22 g/molN-Boc-N, N-bis(2-bromoethyl)amine
CAS :N-Boc-N, N-bis(2-bromoethyl)amine is a versatile building block which can be used to generate complex compounds. It has been used as a reagent in the synthesis of various research chemicals, and as a speciality chemical in the manufacture of herbicides. N-Boc-N, N-bis(2-bromoethyl)amine is also an intermediate for the production of certain pharmaceuticals and as a scaffold for organic syntheses. This compound is also useful as a reaction component in the synthesis of high quality pharmaceuticals with diverse metabolic profiles.Formule :C9H17O2NBr2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :331.04 g/mol[(3-Methylphenyl)amino]acetic acid
CAS :[(3-Methylphenyl)amino]acetic acid is a high quality chemical that can be used as a reagent, intermediate, or building block in the synthesis of other compounds. It is useful for the synthesis of complex compounds and has been shown to have a wide range of applications. This compound can be used in research chemicals and as an intermediate in the production of fine chemicals. [(3-Methylphenyl)amino]acetic acid is a versatile building block that can be used to synthesize different types of molecules with diverse properties. It also has many potential uses in medicine as it has been shown to inhibit protein kinase C (PKC), which may provide therapeutic benefits for some diseases.
Formule :C9H11NO2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :165.19 g/molN1-(2-Aminoethyl)-N1-methylethane-1,2-diamine
CAS :N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine is a chromatographic cross-linking agent that is used in the preparation of monoclonal antibodies. It contains two amino groups and two ethyleneamine groups. N1-(2-Aminoethyl)-N1-methylethane-1,2-diamine binds to calcium carbonate and forms a chelate ring with the metal ion. The compound has been shown to have diagnostic properties, as it can be detected by nmr spectra and by the use of monoclonal antibody.Formule :C5H15N3Degré de pureté :Min. 95%Couleur et forme :Clear LiquidMasse moléculaire :117.19 g/mol[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride
CAS :[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is a useful building block in the synthesis of many organic compounds. It has been used extensively as a research chemical, and is often used as an intermediate to synthesize other chemicals. [(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is also a versatile scaffold for drug design, and has shown anti-inflammatory properties.Formule :C14H16ClNDegré de pureté :Min. 95 Area-%Couleur et forme :PowderMasse moléculaire :233.74 g/mol[2-(4-Chlorophenoxy)ethyl]amine hydrochloride
CAS :2-(4-Chlorophenoxy)ethyl]amine hydrochloride is a chemical that can be used as a building block for the synthesis of pharmaceuticals. It is an intermediate in the production of fine chemicals and other reagents. 2-[2-(4-Chlorophenoxy)ethoxy]ethylamine hydrochloride has CAS number 28769-06-4 and can be used for research purposes.Formule :C8H10ClNODegré de pureté :Min. 95 Area-%Couleur et forme :Clear LiquidMasse moléculaire :171.62 g/mol1-Aminohydantoin hydrochloride
CAS :1-Aminohydantoin hydrochloride is an intermediate in the synthesis of the aminohydantoins, a class of drugs used to treat epilepsy. It is also used as a reagent for preparing monoclonal antibodies. 1-Aminohydantoin hydrochloride is prepared by reacting hydrochloric acid with hydrazine and sodium citrate, followed by purification using distillation and recrystallization. 1-Aminohydantoin hydrochloride can be used to determine the presence of chloride ions in animal tissues by measuring its chemical shift on a mass spectrometer. This drug has been shown to inhibit oxidative DNA damage in rat kidneys, which may be due to its ability to suppress reactive oxygen species production.
Formule :C3H6ClN3O2Couleur et forme :PowderMasse moléculaire :151.55 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide
CAS :(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold and building block for the synthesis of speciality chemicals with versatile reactions.Formule :C11H16N2OSDegré de pureté :Min. 95%Couleur et forme :Colorless Clear LiquidMasse moléculaire :224.32 g/mol2-Amino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
CAS :Please enquire for more information about 2-Amino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C20H19N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :333.38 g/molDodecylamine HCl
CAS :Dodecylamine HCl is a chemical inhibitor of energy metabolism that inhibits the synthesis of fatty acids. It is used in the treatment of infectious diseases, such as malaria and tuberculosis. Dodecylamine HCl is a molecule consisting of 12 carbon atoms with an ethylene chain. This inhibitor binds to the enzyme acyl-CoA synthase, which catalyzes the production of fatty acids from acetyl-CoA and malonyl-CoA. The optimum pH for dodecylamine HCl is around 7.0, but it can be solubilized in water at higher pH levels due to its intramolecular hydrogen bonds. Dodecylamine HCl has been shown to have a particle size distribution between 10-200 nm in size and can be used as a nanoparticulate composition for drug delivery systems with thermodynamic data.!--END-->Formule :C12H27N·HClDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :221.81 g/mol1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamino (+)-biotin
CAS :This is a speciality chemical and is not intended for use in food, drug, or cosmetic applications. This fine chemical is a useful building block, which can be used to synthesize complex compounds. It has been shown to have high reactivity with a variety of reagents, making it an excellent research component.Formule :C51H92N3O10PSDegré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :970.33 g/mol(Asn(4-aminobutyl)1·7·23,Gln(4-aminobutyl)3·11·22)-Amyloid b-Protein (1-40) trifluoroacetate salt
Please enquire for more information about (Asn(4-aminobutyl)1·7·23,Gln(4-aminobutyl)3·11·22)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormule :C218H355N65O52SDegré de pureté :Min. 95%Masse moléculaire :4,750.62 g/molN1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine dihydrochloride
CAS :N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine is a natural compound that inhibits polyamine oxidase (PAO), an enzyme that catalyzes the oxidation of polyamines. PAO is involved in the development of cancer and neuronal death. N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine has been shown to inhibit PAO activity in human carcinoma cell lines and to be neuroprotective in a rat model of Parkinson's disease. This agent also induces apoptosis by depolarizing mitochondrial membrane potential. It has been shown to be more potent than protocatechuic acid and irreversible inhibition can occur when cells are exposed for long periods of time.Formule :C12H20N2•(HCl)2Degré de pureté :Min. 95%Couleur et forme :SolidMasse moléculaire :265.22 g/mol6-Aminonicotinic acid
CAS :6-Aminonicotinic acid is an inhibitor of bacterial DNA gyrase and topoisomerase IV. It has been shown to inhibit the growth of a number of bacteria, including E. coli K-12, with potent inhibitory activity against these enzymes. 6-Aminonicotinic acid binds to the active sites on these enzymes and prevents them from working. The detection time for 6-aminonicotinic acid is about 3 hours after exposure. 6-Aminonicotinic acid has been shown to be more potent than other inhibitors of bacterial DNA gyrase and topoisomerase IV such as 2,4-diaminopyrimidine (2,4DAP).Formule :C6H6N2O2Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :138.12 g/mol3-Amino-2-bromo-4,6-dimethylpyridine
CAS :3-Amino-2-bromo-4,6-dimethylpyridine is a fine chemical that can be used as a versatile building block in the synthesis of other compounds. It is also an intermediate for the production of organic compounds and research chemicals. 3-Amino-2-bromo-4,6-dimethylpyridine is listed on the Chemical Abstracts Service (CAS) registry with the number 104829-98-3. This compound has a complex structure and is high quality and stable.
Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :201.06 g/mol3-Amino-4-anisic acid
CAS :3-Amino-4-anisic acid is a conjugate of an aromatic carboxylic acid and an amino group. The vapor pressure of 3-amino-4-anisic acid is higher than that of the free 3-amino-4-anisic acid. Immunocompetent cells are the most sensitive to this compound, with metastasis and tumor growth being inhibited. This compound is also used in the treatment of cancer, although it has not been proven to be effective for all cancers. Sorafenib and other compounds that have similar structures may be used as substitutes for 3-amino-4-anisic acid in some cases. There are two isomers of 3-amino-4-anisic acid: cis and trans form. The cis form has better binding properties than the trans form, which can lead to decreased efficacy when a mixture of both forms is used. Hyaluronic acid and linkFormule :C8H9NO3Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :167.16 g/mol5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS :Please enquire for more information about 5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page
Degré de pureté :Min. 95%Melamine polyphosphate
CAS :Produit contrôléMelamine polyphosphate is a coordination compound that has been used as an antimicrobial agent and polymer retardant. It has been shown to have a Langmuir adsorption isotherm, which is indicative of the ability to form a monolayer on the surface of water droplets. Melamine polyphosphate also has an electrochemical impedance spectroscopy (EIS) that can be used for determining the rate constant of its reaction with water vapor. The rate constants are determined by measuring the change in impedance over time and plotting it against frequency. This analytical method is used for determining the concentration and stability of melamine polyphosphate in solution and can be applied to other similar compounds.Formule :C3H9N6O4PDegré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :224.12 g/mol2-Nitro-p-phenylenediamine
CAS :2-Nitro-p-phenylenediamine is a chemical substance that can be used as a predictive biomarker for allergic reactions. It is an amine with the chemical formula C6H5CH2N2O2. It is soluble in water, ethanol, and ether, but insoluble in acetone and diethylether. 2-Nitro-p-phenylenediamine has been shown to cause cutaneous lesions in animal studies and has been classified as a possible human carcinogen by the International Agency for Research on Cancer (IARC). This compound was not mutagenic to bacteria or yeast strains tested, but it did cause chromosome aberrations in cultured human lymphocytes. The metabolite profile of 2-nitro-p-phenylenediamine has been studied in rats treated with this compound at different doses. When administered orally to rats at a dose of 50 mg/kg body weight per day, 2 nitro p phenylenedFormule :C6H7N3O2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :153.14 g/molN-Methyltryptamine hydrochloride
CAS :Produit contrôléN-Methyltryptamine hydrochloride is a chemical that has been shown to be an antagonist of the serotonin receptor 5-HT7 in vivo. This drug is also a potent inhibitor of acetylcholinesterase, which may be due to its ability to inhibit the methylation of serotonergic receptors. It has been shown to have clinical efficacy in treating depression, although it is not currently approved by the FDA for this use. N-Methyltryptamine hydrochloride has been shown to have an antidepressant effect in wild-type mice and in mouse models of depression. It inhibits the growth of cancer cells by inducing apoptosis and inhibiting cell proliferation.Formule :C11H15ClN2Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :210.7 g/mol5,7-Dihydroxytryptamine hydrobromide
CAS :Produit contrôlé5,7-Dihydroxytryptamine hydrobromide (5,7-DHT) is a serotonin agonist that inhibits the reuptake of 5-hydroxytryptamine. 5,7-DHT is used to study the role of serotonin in regulating mood and behavior. It is also used as an experimental model for studying pain mechanisms and for testing potential analgesic drugs. The drug has been shown to act on the serotonergic system by increasing cholinergic activity and decreasing dopamine levels, leading to an excitatory effect. 5,7-DHT can also inhibit histamine release from mast cells. This drug also has a potent anti-inflammatory effect through its action on cytokine production. 5,7-DHT has been shown to be effective against chronic neuropathic pain in rats with experimental models of peripheral neuropathy and spinal cord injury.
Formule :C10H12N2O2•HBrDegré de pureté :(Hplc-Ms) Min. 94 Area-%Couleur et forme :PowderMasse moléculaire :273.13 g/mol

