
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 8787 productos de "Aminas"
2-Amino-6-(trifluoromethyl)benzothiazole
CAS:2-Amino-6-(trifluoromethyl)benzothiazole is a new, optimised insecticide with alkylthio, halogen and alkoxy groups. It is highly toxic to insects and has been shown to be active against various species of Lepidoptera, Coleoptera and Diptera. 2-Amino-6-(trifluoromethyl)benzothiazole is also a broad spectrum contact insecticide that exhibits systemic properties. This insecticide can be used on plants, crops, livestock and pets.Fórmula:C8H5F3N2SPureza:Min. 95%Peso molecular:218.2 g/molRef: 3D-FA53923
Producto descatalogados-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate
CAS:Please enquire for more information about s-2-(4-Aminobenyl)-diethylenetriamine penta-tert-butyl acetate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%Forma y color:Clear LiquidPeso molecular:779.02 g/molAmmonium molybdate tetrahydrate - ACS
CAS:Ammonium molybdate tetrahydrate (AMT) is a molybdenum compound with the chemical formula (NH4)6Mo7O24·4H2O. It is a yellow crystalline solid that is soluble in water and n-hexane. AMT has been clinically used for the treatment of Wilson's disease, an inherited disorder that causes copper to accumulate in the body. AMT binds to copper ions and prevents them from being absorbed into the bloodstream. The rate of ATP production increases when AMT is added to cells, which may be due to its effect on electron transport or because it inhibits ATPase activity.
Fórmula:(NH4)6Mo7O24•(H2O)4Pureza:Min. 95%Forma y color:White Clear LiquidPeso molecular:1,236 g/molRef: 3D-FA30568
Producto descatalogadoRR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine
CAS:RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine is a coordination compound that is used as a catalyst in organic chemistry. It has been shown to catalyze the reaction of benzaldehyde with nitroethane to give phenylamine. RR,R)-(-)-N,N'-bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediamine also catalyzes the reaction of cyclohexanol with nitroethane to give phenylethylene. The selectivity of this catalyst depends on the site of adsorption and the ligand. This compound has been shown to be electrocatalytic by promoting the oxidation of anilines at a platinum electrode in water solution with an applied potential.
Fórmula:C36H54N2O2Pureza:Min. 95%Peso molecular:546.83 g/molRef: 3D-FR147224
Producto descatalogadoDABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt
CAS:Please enquire for more information about DABCYL-(Asn670,Leu671)-Amyloid b/A4 Protein Precursor770 (667-675)-EDANS ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C71H91N15O21SPureza:Min. 95%Peso molecular:1,522.64 g/molRef: 3D-FD110954
Producto descatalogado1-(3-Aminopropyl)-2-pyrrolidinone
CAS:1-(3-Aminopropyl)-2-pyrrolidinone is a chemical compound that has been used as a chemotherapeutic treatment for heart disease and polyamine oxidase deficiency. The compound has also been shown to have a direct effect on the synthesis of fatty acids in the body, which may lead to the development of new treatments for diabetes. 1-(3-Aminopropyl)-2-pyrrolidinone can be formulated into conjugates with other molecules, such as chloride ions or fatty acids, in order to target specific cells or tissues. This method of delivery is efficient and has been shown to be able to cross the blood-brain barrier. 1-(3-Aminopropyl)-2-pyrrolidinone is an amino acid derivative that contains an aminoguanidine functional group. Aminoguanidine inhibits polyamine oxidase activity in vitro by reacting with the carbonyl group at position C
Fórmula:C7H14N2OPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:142.2 g/molRef: 3D-FA17835
Producto descatalogado3-Amino-2-methoxy-dibenzofuran
CAS:3-Amino-2-methoxy-dibenzofuran (3AMD) is a cytotoxic agent that is used in the treatment of bladder carcinoma. 3AMD inhibits DNA synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. 3AMD has been shown to be a potent inhibitor of cyclen-dependent kinases and to induce DNA damage in human cells. 3AMD also has significant cytotoxicity against malignant cells and has been shown to inhibit the growth of tumours in mice. 3AMD may have carcinogenic potential due to its structural similarity with other carcinogens such as aniline and aminobiphenyl.
Pureza:Min. 95%Peso molecular:213.23 g/molRef: 3D-FA02148
Producto descatalogado5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin
Please enquire for more information about 5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4- methyl-benzhydrylamide resin including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%Ref: 3D-FT111711
Producto descatalogado2-Amino-4-fluorobenzaldehyde
CAS:2-Amino-4-fluorobenzaldehyde is a plant growth regulator that has been shown to be effective at increasing the yield of flowers and fruit crops. It is used as an intermediate in the synthesis of agrochemicals, such as 2-aminobenzaldehyde and anthranilic acid. The biosynthesis of 2-amino-4-fluorobenzaldehyde starts from methanol and intermediates such as anthranilic acid, aminoaldehydes, or alcohols. It can also be produced by oxidative coupling of 2-aminobenzaldehyde with phenylacetone in the presence of sodium hydroxide. 2-Amino-4-fluorobenzaldehyde has been shown to be more efficient than other plant growth regulators such as robinia or aminocyclopentane carboxylic acid (ACC).
Fórmula:C7H6FNOPureza:Min. 95%Forma y color:SolidPeso molecular:139.13 g/molRef: 3D-FA67377
Producto descatalogadoN-(tert-Butyloxycarbonyl)-8-amino-3,6-dioxaoctanoic acid
CAS:N-(tert-Butyloxycarbonyl)-8-amino-3,6-dioxaoctanoic acid is a potential drug for hypercholesterolemia. It has been shown to lower LDL cholesterol and triglycerides levels in monkeys. The compound is orally bioavailable and can be taken orally. This drug also has the potential to be developed as a PCSK9 (proprotein convertase subtilisin/kexin type 9) inhibitor.
Fórmula:C11H21NO6Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:263.29 g/mol3-Amino-5-tert-butylisoxazole
CAS:3-Amino-5-tert-butylisoxazole is a postulated CB2 receptor agonist. It has been shown to inhibit the hydrolysis of L-3,4-dihydroxyphenylalanine (L-DOPA) in rat brain synaptosomes and to reduce pain in rats with diabetic neuropathy. 3-Amino-5-tert-butylisoxazole is a compound class that inhibits the binding of inhibitor compounds to the enzyme tyrosine hydroxylase. 3-(3'-Amino-5'-tert butylisoxazol)-1,2,4(1H,3H)-triazine reacts with amines and acyl halides to form inhibitors that are less reactive than the parent compound. The reaction products have been characterized using kinetic studies and NMR spectroscopy.
Fórmula:C7H12N2OPureza:Min. 95%Peso molecular:140.18 g/molRef: 3D-FA42257
Producto descatalogadotert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
CAS:Please enquire for more information about tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page
Pureza:Min. 95%3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide
CAS:Please enquire for more information about 3-[[[2-[(Aminoiminomethyl)amino]-4-thiazolyl]methyl]sulfinyl]-N-(aminosulfonyl)propanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C8H14N6O4S3Pureza:Min. 95%Peso molecular:354.43 g/mol(Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt
CAS:Please enquire for more information about (Deamino-Cys3, Nle 4,Arg5,D-2-Nal 7,Cys11)-a-MSH (3-11) amide trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C56H76N18O9S2Pureza:Min. 95%Peso molecular:1,209.45 g/molRef: 3D-FD109415
Producto descatalogadoTetra-n-propylammonium hydrogen sulfate
CAS:Tetra-n-propylammonium hydrogen sulfate (TPAS) is a pharmaceutical dosage that consists of tetra-n-propylammonium ions and hydrogen sulfate anions. It has a diameter of about 2 nm, and can be detected by fluorescence techniques. TPAS has shown to have pharmacologic activities, including the ability to react with hydrogen fluoride in solution to form a precipitate that can be used as a sample preparation reagent. TPAS also has been shown to produce dehydrating effects on chloride in an alicyclic system.
Fórmula:C12H29NO4SPureza:Min. 95%Peso molecular:283.43 g/molRef: 3D-FT39304
Producto descatalogadoAmmonium sulfite
CAS:Ammonium sulfite is a chemical compound that is used as an additive in wastewater treatment and as a reagent in organic synthesis. The reaction solution contains ammonium sulfite, sodium carbonate, and water. It has been shown to be toxic to animals when administered at high doses. Ammonium sulfite does not react with hydrogen fluoride or water and it is not soluble in anhydrous sodium. The polymerase chain reaction (PCR) technique has been used to study the reaction mechanism of ammonium sulfite. The reactions are catalysed by metal hydroxides such as magnesium hydroxide and aluminium hydroxide, which are present at the surface of the solid phase.
Fórmula:(NH4)2SO3Pureza:Min. 95%Forma y color:PowderPeso molecular:116.14 g/molRef: 3D-FA164872
Producto descatalogadoMethyltetrazine amine
CAS:A building block used for derivatization of carboxylic acids or activated esters with methytetrazine moiety. The stability of Methyltetrazine Amine is substantially improved compared to hydrogen substituted tetrazine-tmine. Superior stability of methyltetrazine-amine allows this reagent to be used in wider range of chemical transformations. Long-term storage of methyltetrazine-amine, especially in aqueous buffer, is also greatly improved compared to Tetrazine Amine.Supplied as the HCl saltFórmula:C10H11N5Pureza:Min. 95%Forma y color:PowderPeso molecular:201.23 g/molN-(3-Dimethylaminopropyl)acrylamide, stabilized with MEHQ
CAS:N-(3-Dimethylaminopropyl)acrylamide is a polymerization initiator that is used in the synthesis of polymers. It is also a model protein, which can be used to study bacterial growth rates and tissue metabolism. N-(3-Dimethylaminopropyl)acrylamide has been shown to have biological properties similar to human serum, as well as to serve as a model for primary cells. The FT-IR spectroscopy of N-(3-Dimethylaminopropyl)acrylamide reveals the presence of chloride ions in its molecular structure. The reaction mechanism for this compound has been determined by deionized water and ionic reactions with chloride ions.
Fórmula:C8H16N2OPureza:Min. 95%Peso molecular:156.23 g/molZ-L-alpha-aminobutyric acid
CAS:Z-L-alpha-aminobutyric acid is a homogeneous, optically active, linear phosphinic analogue of alpha-aminobutyric acid. It has been used in the synthesis of phosphinic analogues of cyclosporin and undecapeptides with high yields. The coupling reaction between Z-L-alpha-aminobutyric acid and benzaldehyde was carried out in two steps to produce the desired product. A stepwise condensation between Z-L-alpha-aminobutyric acid and 3,4,5,6 tetrahydropyrimidine was also successful.
Fórmula:C12H15NO4Pureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:237.25 g/molRef: 3D-FA47262
Producto descatalogado2-Dimethylaminoethanol (+)-bitartrate salt
CAS:Producto controlado2-Dimethylaminoethanol (+)-bitartrate salt is a potent, reversible inhibitor of protein synthesis that binds reversibly to the 50S ribosomal subunit. It is used in regulatory toxicology and clinical pathology as a positive control for the study of chronic toxicity and long-term effects. 2-Dimethylaminoethanol (+)-bitartrate salt has shown no treatment effect on ovary weight or estrous cycle length in female Sprague-Dawley rats after chronic exposure and long-term exposure at doses up to 1,000 mg/kg/day. This drug has also shown no effect on rat fertility or reproductive performance, indicating it does not cause reproductive toxicity.
Fórmula:C4H11NO·C4H6O6Forma y color:White Off-White PowderPeso molecular:239.22 g/mol(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride
CAS:(2R,3S)-3-Amino-2-hydroxy-3-phenylpropanoic acid hydrochloride is an organic compound that is used in the manufacture of taxol, an anticancer drug. It is synthesized by reacting chloroacetic acid with a metal hydroxide, such as sodium hydroxide or potassium hydroxide. The reaction proceeds spontaneously to form the enantiomerically pure (2R,3S) form and unreacted (2S,3R) form. The (2R,3S) enantiomer has been found to be more reactive than the (2S,3R) form. Quaternary ammonium salts are formed when the (2R,3S) enantiomer reacts with quaternary ammonium compounds such as benzyltrimethylammonium chloride. This compound can also be used in catalytic reactions to produce drugs such as carbapenems and pen
Fórmula:C9H12ClNO3Pureza:Min. 95%Peso molecular:217.65 g/molRef: 3D-FA140332
Producto descatalogadoN'-Nitrosopentyl-(3-picolyl)amine
CAS:N'-Nitrosopentyl-(3-picolyl)amine is a research chemical that can be used as a reaction component, reagent, or intermediate. It is a high quality and versatile building block for the synthesis of complex compounds. N'-Nitrosopentyl-(3-picolyl)amine has been shown to be useful as an intermediate in the synthesis of drugs such as pentoxifylline and lodoxamide, which are used to treat respiratory diseases. This chemical is also used to synthesize other compounds that have speciality applications such as pharmaceuticals and rubber additives.
Fórmula:C11H17N3OPureza:Min. 95%Forma y color:Off-White To Yellow LiquidPeso molecular:207.27 g/molRef: 3D-FN26384
Producto descatalogado3-Amino-4-fluorobenzoic acid
CAS:3-Amino-4-fluorobenzoic acid is a hydrocarbon that is used as an analgesic. It has been shown to be nontoxic and has analgesic effects in the intestinal tract. 3-Amino-4-fluorobenzoic acid also has radiopaque properties, which makes it useful for diagnosis and treatment of certain types of cancer and other tumors. The analgesic effect of 3-amino-4-fluorobenzoic acid may be due to its ability to act as a competitive antagonist at the N -methyl--aspartate (NMDA) receptor, which is important in pain perception.
Fórmula:C7H6FNO2Pureza:Min. 95%Peso molecular:155.13 g/molRef: 3D-FA64177
Producto descatalogado3-Amino-4-hydroxybenzoic acid hydrochloride
CAS:3-Amino-4-hydroxybenzoic acid hydrochloride (3ABA) is a crystalline compound with a molecular formula of C6H5NO2. It is an acidic compound that is soluble in water and alcohol, but not in ether. 3ABA has been used as the starting material for the synthesis of many other organic compounds. It can be obtained by reacting phenol with chlorobenzoyl chloride to form the chlorobenzoate salt, which on hydrolysis yields 3ABA. This compound has also been used as a reagent for synthesizing carbon nanotubes. The crystal structure of 3ABA was determined using X-ray diffraction data from crystallographic studies, and it was found to have three independent molecules per unit cell. Diffraction indicated that each molecule is composed of two benzene rings joined by a single bond between carbon atoms 1 and 2 and another bond between carbon atoms 2 and 3.
Fórmula:C7H8ClNO3Pureza:Min. 95%Peso molecular:189.6 g/molRef: 3D-FA37847
Producto descatalogadoAllylamine hydrochloride
CAS:Allylamine HCl is a chemical that belongs to the group of allylamines. It can be used as an analytical method for wastewater treatment because it reacts with sodium salts and forms water-soluble products. Allylamine HCl has been used in the production of microcapsules, which are polymeric particles that contain drugs or other substances. The biological properties of allylamine HCl have been studied, and it has been found to be nontoxic to mice when consumed orally. Allylamine HCl is also toxic to tumor cells and could be effective in cancer therapy. Allylamine HCl has also been shown to inhibit transfer reactions involving water vapor, such as intramolecular hydrogen transfer.
Fórmula:C3H7N•HClPureza:Min. 95%Forma y color:PowderPeso molecular:93.56 g/mol2,5-Diaminoterephthalic acid
CAS:2,5-Diaminoterephthalic acid is a synthetic organic compound that is used as a building block for the synthesis of polyamides. It has been shown to have high salt adsorption properties and low detection limits for certain analytes. 2,5-Diaminoterephthalic acid has also been found to have photocatalytic activity and can be used in the treatment of cancer. This chemical reacts with nitro groups on nucleophilic attack to form the carcinogenic nitrosamine. The formation rate of this nitrosamine depends on the presence of methoxy groups and nitrogen atoms in 2,5-diaminoterephthalic acid.Fórmula:C8H8N2O4Pureza:Min. 95%Peso molecular:196.16 g/molRef: 3D-FD145461
Producto descatalogado2-Amino-6-fluorobenzoic acid ethyl ester
CAS:2-Amino-6-fluorobenzoic acid ethyl ester is a chemical that can be used as a building block in the synthesis of more complex compounds. It is a versatile intermediate and can be used to synthesize other important compounds, such as pharmaceuticals. This compound has been shown to be useful for the preparation of 2-amino-4,6-difluorobenzoic acid ethyl ester and many other derivatives. The colorless solid is soluble in ether and dichloromethane.
Fórmula:C9H10FNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:183.18 g/molRef: 3D-FA67884
Producto descatalogado4-[2-[[(1S)-1-(2-Aminophenyl)-3-methylbutyl]amino]-2-oxoethyl]-2-ethoxybenzoic acid
CAS:Bosentan is a potent inhibitor of the uptake of organic anions. It is used in the treatment of pulmonary arterial hypertension and has been shown to be effective against pravastatin-resistant HIV protease inhibitors, such as saquinavir, quinidine, and rosuvastatin. Bosentan inhibits uptake by binding to the transporter protein at a site that does not overlap with the binding site for organic anion substrates. This leads to a change in kinetic parameters for substrates, such as pravastatin and saquinavir. The binding site on bosentan may also be elucidated through monolayer experiments with efflux transporters.
Fórmula:C22H28N2O4Pureza:Min. 95%Peso molecular:384.47 g/molRef: 3D-FD21379
Producto descatalogadoAmmonium Undecafluorohexanoate
CAS:Undecafluorohexanoic acid is a perfluoroalkyl carboxylic acid that has been shown to disrupt steroidogenesis in vitro. It may be able to inhibit the transport of cholesterol, fats, and other lipids in cells, which causes disruption in steroidogenesis. This compound also has anti-cancer properties due to its ability to induce apoptosis and arrest cancer cell proliferation. Undecafluorohexanoic acid may also have developmental effects on animals because it can bind to estrogen receptors and disrupt the normal process of estrogen-mediated signaling pathways.
Fórmula:C6H4F11NO2Pureza:Min. 95%Peso molecular:331.08 g/molRef: 3D-FA79593
Producto descatalogadoN1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine
CAS:Please enquire for more information about N1-(Pivaloyloxy)methyl-N2-(dimethylamino)methylene 9-deazaguanine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H21N5O3Pureza:Min. 95%Peso molecular:319.36 g/molRef: 3D-FP27094
Producto descatalogadoPropylamine
CAS:Propylamine is a colorless, volatile liquid with a boiling point of -26.3°C. It has been shown to have the ability to react with sephadex g-100, which is a chromatographic material that separates proteins according to their size and charge. Propylamine has also been shown to undergo transfer reactions in the presence of hydroxyl groups and disulfide bonds. The chemical properties of propylamine have been studied using analytical methods such as nuclear DNA analysis, as well as biological studies involving the use of trifluoroacetic acid and nitrogen atoms for hydrogen bonding interactions.
Fórmula:C3H9NPureza:Min. 95%Peso molecular:59.11 g/mol4-Aminopyrene
CAS:4-Aminopyrene is an aromatic amine that contains a nitro group. It has been used in biological studies to study the metabolism of amines, and chromatographic and mass spectrometric detection methods have been developed for its determination. 4-Aminopyrene also has the ability to form isomers through substitution on the N atom. The activation energy for this process is 14.3 kcal/mol. 4-Aminopyrene has been shown to be cytotoxic and mutagenic in vitro, and it can inhibit protein synthesis in bacteria by inhibiting RNA synthesis at the ribosome level. It has also been shown to induce changes in cell morphology and stimulate morphological differentiation of human promyelocytic leukemia cells (HL-60).
Pureza:Min. 95%Ref: 3D-FA62336
Producto descatalogado4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine
CAS:Please enquire for more information about 4-Amino-6-mercaptopyrazolo[3,4-d]pyrimidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C5H5N5SPureza:Min. 95%Peso molecular:167.19 g/molRef: 3D-FA17663
Producto descatalogadoEVP4593
CAS:6-Amino-4-(4-phenoxyphenylethylamino)quinazoline is a potential anticancer drug that has been shown to inhibit the polymerase chain reaction in human osteosarcoma cells. It also inhibits the signaling pathway of nuclear factor-κB (NF-κB), which is involved in cell death and tumorigenesis. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has shown significant cytotoxicity against murine hepatoma cells and bowel disease cells, but not against normal tissue. This drug is also an inhibitor of the drug transporter Pgp. 6-Amino-4-(4-phenoxyphenylethylamino)quinazoline has been shown to be effective in experimental models for cancer, AIDS, and other infectious diseases.Fórmula:C22H20N4OPureza:Min. 95%Forma y color:PowderPeso molecular:356.42 g/molRef: 3D-FA17546
Producto descatalogadoEDTA ferric ammonium
CAS:EDTA ferric ammonium is a metal complex that is used in the manufacture of textile dyes. EDTA ferric ammonium is an oxidizing agent that can be used as a reducing agent by adding an oxidizing agent such as potassium permanganate. The solution form of this compound has a particle size distribution with a median particle size of about 0.5 micrometers and a polydispersity index of about 2. In addition, it has been shown to have surfactant properties, which may be due to its ability to interact with the surface tension of water molecules. EDTA ferric ammonium has also been shown to react with silver ions to form silver ethylene diamine tetraacetic acid (AgEDTA), which can then be used for patterning purposes in textiles.
Fórmula:C10H12FeN2O8•NH4Pureza:80%MinForma y color:PowderPeso molecular:362.09 g/molRef: 3D-FF147350
Producto descatalogadoTetrapropylammonium perruthenate
CAS:Tetrapropylammonium perruthenate is a polymeric matrix that contains a chelate ligand and can be used as an oxygen sensor. The polymer is synthesized in the presence of trifluoroacetic acid (TFA) using tetrapropylammonium chloride (TPACl) and perruthenate. Tetrapropylammonium perruthenate forms a polymeric matrix with TPACl, which contains a chelate ligand. The polymer is sensitive to changes in the environment such as pH, temperature, and oxidation-reduction potential. The polymeric matrix can be used for sensing the concentration of oxygen in liquid or gas phase by measuring fluorescence intensity at various wavelengths. These measurements are correlated with the concentration of oxygen in the environment.
Fórmula:C12H28NO4RuPureza:Min. 95%Peso molecular:351.43 g/molN,N-Dimethyl-N′-1H-pyrazol-4-ylmethanimidamide
CAS:2-(4-Morpholinophenyl)ethylamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used in the synthesis of complex compounds, useful building blocks, and high quality reagents. The CAS registry number for 2-(4-morpholinophenyl)ethylamine is 930779-56-9.
Fórmula:C6H10N4Pureza:Min. 95%Forma y color:PowderPeso molecular:138.17 g/mol
