
Aminas
Subcategorias de "Aminas"
- Nitrosaminas(2.627 produtos)
- Aminas primárias(30.948 produtos)
- Catiões Quaternários de Amónio(1.101 produtos)
- Aminas secundárias(20.887 produtos)
- Aminas terciárias(17.196 produtos)
Foram encontrados 8791 produtos de "Aminas"
Tetra-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
Produto descontinuado2-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%Cor e Forma:PowderPeso molecular:183.18 g/molRef: 3D-FA67884
Produto descontinuado3-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
Produto descontinuado3-[[[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[2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe
CAS:Please enquire for more information about [2,6-Dimethyl-4-(3-[2-(Z-amino)-ethylcarbamoyl]-propoxy)-benzenesulfonyl]-Dap (Boc)-OMe including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C31H44N4O10SPureza:Min. 95%Peso molecular:664.77 g/molRef: 3D-FD111582
Produto descontinuadoAmmonium 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%Cor e Forma:White Clear LiquidPeso molecular:1,236 g/molRef: 3D-FA30568
Produto descontinuado3-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
Produto descontinuadoPyrithiamine
CAS:Pyrithiamine is an antimicrobial agent that inhibits the growth of bacteria by disrupting the disulfide bond between two cysteine residues. It has been shown to inhibit the formation of bacterial spores, which are resistant to many antibiotics. Pyrithiamine also has antioxidant properties and can reduce oxidative stress in neurons, leading to neuronal death. This drug also has a strong effect on energy metabolism and may be used as a treatment for mitochondrial diseases.
Fórmula:C14H20Br2N4OPureza:Min. 95%Peso molecular:420.14 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
Produto descontinuadoAmmonium sulphate
CAS:Ammonium sulphate is a white, crystalline solid that is used as a fertilizer and in the manufacture of paper. Ammonium sulphate is an ammonium salt of sulfuric acid with the chemical formula NH4HSO4. It is most often used as a fertilizer, although it has many other uses. Ammonium sulfate enhances the absorption of water vapor by plants, which increases their ability to grow. The optimum concentration for ammonium sulfate is from 20-40 g/L. Ammonium sulfate also increases the rate of synthesis of RNA and proteins in cells. This may be because it provides sulfur for enzymes involved in energy metabolism and protein synthesis. Ammonium sulfate has been shown to have synergistic effects with zirconium oxide, allowing more rapid dissolution in water than would be expected from its solubility alone. Ammonium sulfate reacts with bowel disease causing inflammation and ulceration due to its effect on bowel flora (e
Fórmula:H8N2O4SPureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:132.14 g/molRef: 3D-FA30582
Produto descontinuadoMidodrine
CAS:Produto Controlado2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is a drug that has been used to treat a variety of diseases and conditions. It is an alpha adrenergic agonist that works by stimulating the alpha receptors in the body, which increase blood pressure and improve blood flow. This drug also has significant effects on energy metabolism, including the production of ATP. 2-Amino-N-[2-(2,5-dimethoxyphenyl)-2-hydroxyethyl]-acetamide is used to treat patients with congestive heart failure who are taking low doses of midodrine hydrochloride or nonsteroidal antiinflammatory drugs.Fórmula:C12H18N2O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:254.28 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/mol2-Amino-6-chloropyrimidin-4(3h)-one
CAS:2-Amino-6-chloropyrimidin-4(3H)-one (ACPP) is a betaine that has been shown to exhibit potent activity against clinical isolates of methicillin-resistant Staphylococcus aureus (MRSA). It is a mesomeric molecule, which means that it can exist as two different tautomers. The frequency of the absorption bands in the FTIR spectra for ACPP are characteristic of the carbenes and ethanolamine tautomers. The presence of these tautomers may be due to stabilization from the nucleophilic character of the nitrogen atom in betaines. Betaines are also able to form polymersized chains by reacting with themselves or other molecules, such as ethanolamine.
Fórmula:C4H4ClN3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:145.55 g/molRef: 3D-FA35262
Produto descontinuadoAc-Ile-Tyr(PO3H2)-Gly-Glu-Phe-NH2 ammonium salt
CAS:Please enquire for more information about Ac-Ile-Tyr(PO3H2)-Gly-Glu-Phe-NH2 ammonium salt including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C33H45N6O12PPureza:Min. 95%Peso molecular:748.72 g/molRef: 3D-FA110925
Produto descontinuadoN-(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%Cor e Forma:Clear LiquidPeso molecular:263.29 g/mol2-(N-Phenyl-N-benzyl-aminomethyl)-imidazol
CAS:Please enquire for more information about 2-(N-Phenyl-N-benzyl-aminomethyl)-imidazol including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C17H17N3Pureza:Min. 95%Peso molecular:263.34 g/molRef: 3D-FP111190
Produto descontinuados-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%Cor e Forma:Clear LiquidPeso molecular:779.02 g/mol3-Boc-amino-2,6-dioxopiperidine
CAS:Please enquire for more information about 3-Boc-amino-2,6-dioxopiperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C10H16N2O4Pureza:Min. 95%Peso molecular:228.25 g/mol3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide
CAS:Please enquire for more information about 3-Nitro-4-[[(tetrahydropyran-4-yl)methyl]amino]benzenesulfonamide including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C12H17N3O5SPureza:Min. 95%Peso molecular:315.35 g/mol(p-Amino-Phe6)-Angiotensin II
CAS:Please enquire for more information about (p-Amino-Phe6)-Angiotensin II including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C53H74N12O12Pureza:Min. 95%Peso molecular:1,071.23 g/molRef: 3D-FA108345
Produto descontinuadoAllylamine 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%Cor e Forma:PowderPeso molecular:93.56 g/molO-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol
CAS:O-(2-Aminoethyl)-O’-(2-azidoethyl)triethylene glycol is a programmed cell death inducer that belongs to the family of adp-ribose signaling molecules. It is active in inducing apoptosis and cellular death in both cancer cells and noncancerous cells. This molecule has been shown to be cytotoxic against breast cancer cells from MDA-MB-231 cell lines and also induces apoptosis in these cells.
Fórmula:C10H22N4O4Pureza:Min. 96%Cor e Forma:Colorless Slightly Yellow Clear LiquidPeso molecular:262.31 g/mol(3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid
CAS:Please enquire for more information about (3R)-3-[(tert-Butoxycarbonyl)amino]-4-(2,4-difluorophenyl)butanoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C15H19F2NO4Pureza:Min. 95%Peso molecular:315.31 g/molRef: 3D-FB99243
Produto descontinuado5-Aminopyridine-3-carboxylic acid
CAS:5-Aminopyridine-3-carboxylic acid (5APC) is a structural analog of nicotinic acid that has been shown to have anti-inflammatory effects. 5APC inhibits the production of inflammatory cytokines, such as IL-10 and IL-17, by inhibiting the activation of NFκB and MAPK pathways. This drug also has significant inhibitory activities against dextran sulfate sodium (DSS)-induced acute colitis in experimental models. 5APC is thought to act by interrupting the assembly of p38 mitogen activated protein kinase (MAPK) and nuclear factor kappa B (NFκB) signaling complexes.
Fórmula:C6H6N2O2Pureza:Min. 95%Peso molecular:138.12 g/molRef: 3D-FA66664
Produto descontinuadoZ-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-%Cor e Forma:White PowderPeso molecular:237.25 g/molRef: 3D-FA47262
Produto descontinuado7-Diethylamino-4-methylcoumarin
CAS:7-Diethylamino-4-methylcoumarin is a fluorescence probe that can be used in applications such as the study of hydrogen bonding interactions. It is excited by laser light and emits a red-shifted fluorescent light. 7-Diethylamino-4-methylcoumarin is a hydroxyl group analogue of coumarin, which has been shown to have physiological effects on the liver cells. The absorption spectrum of 7-Diethylamino-4-methylcoumarin is sensitive to changes in pH and chemical stability. A decrease in pH increases the intensity of the emission while an increase in pH decreases the intensity of the emission. This compound can also be used to label nucleic acids during polymerase chain reactions (PCR) or for sample preparation before analysis using nuclear magnetic resonance spectroscopy (NMR).
Fórmula:C14H17NO2Pureza:Min. 98 Area-%Cor e Forma:PowderPeso molecular:231.29 g/molRef: 3D-FD54872
Produto descontinuado(Z-Asp-Glu-Val-Asp)2-Rhodamine 110
CAS:Fluorogenic dye targeting caspase 3
Fórmula:C72H78N10O27Pureza:Min. 95%Peso molecular:1,515.44 g/molRef: 3D-FA110985
Produto descontinuadoMethyltetrazine 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%Cor e Forma:PowderPeso molecular:201.23 g/mol3-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
Produto descontinuadoFmoc-N-(4-boc-aminobutyl)glycine
CAS:Please enquire for more information about Fmoc-N-(4-boc-aminobutyl)glycine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Fórmula:C26H32N2O6Pureza:Min. 95%Peso molecular:468.54 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
Produto descontinuado4-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
Produto descontinuado4-[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
Produto descontinuadoAmmonium 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
Produto descontinuadoN1-(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
Produto descontinuadoEVP4593
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%Cor e Forma:PowderPeso molecular:356.42 g/molRef: 3D-FA17546
Produto descontinuadoTetrapropylammonium 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/mol4-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
Produto descontinuadoEDTA 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%MinCor e Forma:PowderPeso molecular:362.09 g/molRef: 3D-FF147350
Produto descontinuadoPropylamine
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/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%Cor e Forma:PowderPeso molecular:138.17 g/mol
