
Ammine
Sottocategorie di "Ammine"
- Nitrosamine(2.617 prodotti)
- Ammine primarie(30.947 prodotti)
- Cationi di ammonio quaternario(1.101 prodotti)
- Ammine secondarie(20.886 prodotti)
- Ammine terziarie(17.196 prodotti)
Trovati 8793 prodotti di "Ammine"
3-Amino-4-methylpyridine
CAS:3-Amino-4-methylpyridine is a chemical compound that belongs to the group of organic compounds. It is used as an intermediate in the synthesis of podophyllotoxin, a cytotoxic agent that inhibits protein synthesis and cell division. 3-Amino-4-methylpyridine binds to mammalian cells with high affinity and inhibits protein synthesis by inhibiting the enzyme ribosomal protein S6 kinase. This compound also has an inhibitory effect on tofacitinib citrate, which is a drug used for treatment of rheumatoid arthritis. 3-Amino-4-methylpyridine has been shown to be effective against chloride ions in its reaction mechanism, making it suitable for use in organic synthesis.Formula:C6H8N2Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:108.14 g/mol2-[(4-Isopropylphenyl)amino]nicotinic acid
CAS:2-[(4-Isopropylphenyl)amino]nicotinic acid is a fine chemical, useful building block, research chemicals, reagent, speciality chemical and a versatile building block. It is an intermediate in organic synthesis and can be used to form many types of compounds. This compound also has many applications in the field of chemistry including use as a reaction component or as a scaffold. 2-[(4-Isopropylphenyl)amino]nicotinic acid is used in the production of pharmaceuticals, pesticides and other industrial chemicals.Formula:C15H16N2O2Purezza:Min. 95%Colore e forma:Yellow PowderPeso molecolare:256.3 g/mol2-(4-Bromophenyl)-1,3-benzoxazol-5-amine
CAS:2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is an organic compound with a molecular formula of C14H10BrN2O and a molecular weight of 270.44 g/mol. 2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is white to off white crystalline powder that is soluble in ether and ethanol but insoluble in water. It is a versatile building block for the synthesis of other fine chemicals. This compound has been used as a research chemical and as an intermediate in the synthesis of complex compounds.Formula:C13H9BrN2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:289.13 g/molBenzo[d]oxazol-7-amine
CAS:Benzo[d]oxazol-7-amine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also used as a reagent and speciality chemical for research purposes. Benzo[d]oxazol-7-amine has been shown to be useful in the synthesis of biologically active compounds, such as sildenafil citrate, which is prescribed to treat erectile dysfunction. This compound was found to have an antihypertensive effect on rats when administered orally. The benzo[d]oxazol-7-amine scaffold can also be used to create novel anti-cancer agents with high cytotoxicity against cancer cells in culture.Formula:C7H6N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:134.14 g/molPoly(allylamine) solution - Average MW 15000 15 % aqueous solution
CAS:Poly(allylamine) is a polymer that has antimicrobial properties and can be used to treat wastewater. It is synthesized from allyl bromide, sodium hydroxide, and water. Poly(allylamine) can also inhibit the activity of enzymes such as ATPase and lipase. The polymerization process leads to an increase in the number of hydroxyl groups, which are responsible for the antimicrobial properties. Poly(allylamine) solution has been shown to inhibit cell lysis and tumor growth in animal models.
Formula:(C3H7N)nPurezza:Min. 95%Colore e forma:Clear Liquid2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one
CAS:Please enquire for more information about 2-(3,4-dimethoxyphenyl)-3-((4-chlorophenyl)amino)inden-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%5-Bromo-4,6-dimethylpyrimidin-2-amine
CAS:Please enquire for more information about 5-Bromo-4,6-dimethylpyrimidin-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C6H8BrN3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:202.05 g/mol2-Amino-N-methylbenzamide
CAS:2-Amino-N-methylbenzamide is a benzodiazepine receptor antagonist that has been shown to inhibit the proliferation of cancer cells in vitro. 2-Amino-N-methylbenzamide binds to the benzodiazepine receptor, which is found in cell nuclei and is involved in controlling the process of cell division. Benzodiazepines are a class of drugs that work by increasing the activity of GABA, which reduces neuronal excitability. 2-Amino-N-methylbenzamide prevents this activity by binding to the benzodiazepine receptor, preventing GABA from binding to its receptors and thereby inhibiting neuronal excitability. This drug has also been shown to inhibit cancer growth through an anthranilic acid derivative, methyl anthranilate. Methyl anthranilate inhibits DNA synthesis and induces apoptosis in cancer cells, leading to cell death.
Formula:C8H10N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:150.18 g/mol2-Amino-3-fluorobenzoic acid
CAS:2-Amino-3-fluorobenzoic acid is a covid-19 pandemic anti-infective agent that has been shown to modulate the nicotinic acetylcholine receptor. It has been shown to be effective in preventing the spread of influenza A (H1N1) and other flu strains, as well as the related H5N1 avian flu. 2-Amino-3-fluorobenzoic acid is an organofluorine compound with a five membered ring and fluorine atom in the para position. 2-Amino-3-fluorobenzoic acid binds to the ligand binding site of the acetylcholine receptor, which is found on nerve cells. The drug competitively inhibits acetylcholine's binding to this site, preventing activation of the receptor and blocking transmission of nerve impulses across synapses. This prevents muscle contraction, leading to paralysis and death from respiratory
Formula:C7H6FNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:155.13 g/mol(1S,2R)-(-)-cis-1-Amino-2-indanol
CAS:Precusor for preparation of indinavir; a chiral ligand for asymmetric synthesisFormula:C9H11NOPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:149.19 g/mol5-Nitro-m-phenylenediamine
CAS:5-Nitro-m-phenylenediamine is an organic compound that has the chemical formula CHNO. It is a white crystalline solid with a melting point of 158 °C. The compound is soluble in water and other polar solvents but insoluble in nonpolar solvents such as hexane. 5-Nitro-m-phenylenediamine can be prepared by nitration of m-phenylenediamine, which produces the desired product in about 30% yield and with impurities that must be removed by fractional crystallization. The compound is used as an intermediate for making dyes and pharmaceuticals.Formula:C6H7N3O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:153.14 g/mol2-Aminobiphenyl
CAS:2-Aminobiphenyl is a chemical compound with the molecular formula C6H5CH2NH. It has been found to be carcinogenic in animals. 2-Aminobiphenyl is metabolized by the liver and excreted in urine, and is also excreted into breast milk. 2-Aminobiphenyl binds to epidermal growth factor receptors (EGFR) and triggers the activation of cell proliferation. The tissue culture studies show that it induces tumor formation at higher doses, but not at lower doses. 2-Aminobiphenyl has been shown to bind to DNA through intramolecular hydrogen bonds and form adducts with guanine bases. This binding leads to an increase in DNA strand breaks and inhibition of DNA synthesis, which may lead to cancer or other diseases affecting cells that divide rapidly such as bladder cancer or cancer of the skin.
Formula:C12H11NPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:169.22 g/molBis-Boc-amino-oxyacetic acid
CAS:Bis-Boc-amino-oxyacetic acid is an analog of goserelin acetate. It binds to the androgen receptor in prostate cancer cells, which leads to cytostatic effects. This drug has shown a low potency in human serum and does not bind to human serum proteins.
The uptake of Bis-Boc-amino-oxyacetic acid by prostate cancer cells was found to be significantly greater than that of goserelin acetate. The binding affinity of this drug for the androgen receptor is also lower than that of goserelin acetate, making it more selective for prostate cancer cells over other tissues.Formula:C12H21NO7Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:291.3 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS:2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.Formula:C11H18N2O•2HClPurezza:Min. 95%Peso molecolare:267.19 g/mol2-Amino-5-methylbenzamide
CAS:2-Amino-5-methylbenzamide (2AMB) is a potent inhibitor of the enzyme dihydropyrimidine dehydrogenase and is used in cancer research for its ability to inhibit tumor cell line growth. 2AMB has been shown to inhibit the synthesis of DNA, RNA, and protein in various human cell lines. The mechanism of this inhibition is not well understood, but it may be due to its ability to inhibit the activity of synthetases involved in nucleotide biosynthesis or by inhibiting the reaction system that converts hydration into ATP.Formula:C8H10N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:150.18 g/mol2-Amino-4'-fluoroacetophenone hydrochloride
CAS:Prodotto controllato2-Amino-4'-fluoroacetophenone hydrochloride is a fine chemical with a versatile building block. It is an intermediate used in research and a reaction component for the synthesis of complex compounds. 2-Amino-4'-fluoroacetophenone hydrochloride can be used as a reagent in the synthesis of pharmaceuticals or other useful chemicals. Its CAS number is 456-00-8.Formula:C8H9ClFNOPurezza:Min. 95%Peso molecolare:189.61 g/molp-Phenylenediamine-2,5-disulphonic acid
CAS:P-Phenylenediamine-2,5-disulphonic acid is a diazonium salt that is used as a chemical in the textile industry. It can be activated with chlorine and hydrolyzed to form 2,5-dichloro-p-phenylenediamine (DCPD). DCPD is a viscose activator, which increases the viscosity of the viscose solution. The activation of p-Phenylenediamine-2,5-disulphonic acid with chlorine produces cyanuric chloride as an intermediate product. Cyanuric chloride has been shown to have a yellow colour when dissolved in water.Formula:C6H8N2O6S2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:268.27 g/molHistamine diphosphate monohydrate
CAS:Prodotto controllatoEndogenous ligand for histamine receptors; neurotransmitterFormula:C5H9N3·2H3PO4·H2OPurezza:Min. 95%Colore e forma:White/Off-White SolidPeso molecolare:325.15 g/mol4-Aminobenzoyl-L-glutamic acid
CAS:4-Aminobenzoyl-L-glutamic acid (PABA) is a dinucleotide phosphate that can be found in human serum. It has been shown to have receptor activity for epithelial mesenchymal cells and is used as a model organism for folate, group p2 polymerase chain reactions (PCR). PABA is also involved in the reaction mechanism of linear calibration curves.
Formula:C12H14N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:266.25 g/molN,N-Dimethyloctadecylamine
CAS:N,N-Dimethyloctadecylamine is a cationic surfactant that is used in cosmetics to provide emulsification. This chemical species has been shown to be chemically inert and non-toxic. It also exhibits high thermal stability and low volatility. N,N-Dimethyloctadecylamine has been found to have low reactivity with lipoprotein lipase, alcohol residue, and cholesterol synthesis. This chemical substance has been shown to exhibit enzyme activities by inhibiting the activity of nitrogen atoms, which may lead to the inhibition of the reaction mechanism of amines. N,N-Dimethyloctadecylamine is not expected to cause any significant adverse effects on human health or the environment.Formula:C20H43NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:297.56 g/mol2-Fluoro-3-methoxyaniline
CAS:2-Fluoro-3-methoxyaniline is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is a reagent and useful building block, with a CAS number of 801282-00-8. 2-Fluoro-3-methoxyaniline can be used to make speciality chemicals and research chemicals, as well as versatile building blocks for reactions. This compound is also a reaction component for the synthesis of other compounds.
Formula:C7H8FNOPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:141.14 g/mol2’-Epidihydroergotamine
CAS:2'-Epidihydroergotamine is a reagent that is used as an intermediate in the synthesis of ergot alkaloids. 2'-Epidihydroergotamine is a fine chemical that has been used as a building block for the synthesis of other compounds. It has also been used in the production of research chemicals and speciality chemicals such as antihistamines, anticancer agents, and vasoconstrictors. This compound can be used as a versatile building block in organic synthesis reactions.Formula:C33H37N5O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:583.68 g/molPhenoprolamine hydrochloride
CAS:Phenoprolamine hydrochloride is a synthetic polymerase chain reaction (PCR) enhancer that enhances the efficiency of DNA replication. It can be used as an alternative to dithiothreitol and is not subject to the same limitations, such as toxicity and interference with other enzymes. Phenoprolamine hydrochloride has been shown to increase cardiac contractility in rats, although it may cause a decrease in heart rate. This agent also has been shown to improve prognosis for colorectal adenocarcinoma patients, as well as inhibit the growth of several carcinoma cell lines. This drug binds to enzymes involved in the synthesis of ester linkages, which are necessary for nucleic acid synthesis.Formula:C21H29NO3•HClPurezza:Min. 95%Colore e forma:White To Off-White SolidPeso molecolare:379.92 g/mol2-(Methylamino)ethanesulfonic acid
CAS:2-(Methylamino)ethanesulfonic acid is a detergent composition that is a sodium salt of N-methyltaurine. It can be used as an ingredient in various detergent compositions to help remove grease and oil from surfaces. 2-(Methylamino)ethanesulfonic acid has been shown to have anti-inflammatory properties in primary sclerosing cholangitis, an autoimmune disease where bile ducts become inflamed and scarred. The chemical also has been shown to exhibit cationic surfactant properties, which may contribute to its ability to remove oils and dirt.Formula:C3H9NO3SPurezza:Min. 95%Colore e forma:Clear LiquidPeso molecolare:139.17 g/mol1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride
CAS:1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride is a chemical compound that is used as a reference in chromatographic methods for the separation of fatty acids. It can also be used as a fluorescent derivative and has been shown to bind to chloroplasts, which are organelles that capture and store light energy. 1,2-Diamino-3,4-ethylenedioxybenzene dihydrochloride has been found in water vapor and was found to have splicing activity when bound to nucleic acid sequences. This chemical compound is an amino acid derivative with hydroxy groups and an acidic catalyst.Formula:C8H10N2O2·2HClPurezza:Min. 95%Colore e forma:PowderPeso molecolare:239.1 g/mol2-Aminoethoxyamine dihydrochloride
CAS:2-Aminoethoxyamine dihydrochloride is a cardiotonic, which is a chemical agent that acts on the heart to increase contractility. It has been shown to be more efficient and less toxic than other cardiotonics. 2-Aminoethoxyamine dihydrochloride has been found to act as an epoxidizing agent and can be used in the synthesis of istaroxime, an inhibitor of cholesterol biosynthesis.2-Aminoethoxyamine dihydrochloride also reacts with dehydroepiandrosterone to form 2-aminoethoxyamidine hydrochloride.Formula:C2H10Cl2N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:149.02 g/molmethyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate
CAS:Please enquire for more information about methyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePurezza:Min. 95%2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile
CAS:Please enquire for more information about 2-amino-4-(3,4-dimethoxyphenyl)-5-oxo-4,6,7,8-tetrahydro2H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C18H18N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:326.35 g/molN-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine
CAS:N-tert-Butyl-N-(2-methyl-1-phenylpropyl)-O-(1-phenylethyl)hydroxylamine is a telechelic metathesis polymer that is soluble in organic solvents. This product has been shown to copolymerize with styrene, which can be used as a monomer. Copolymers of this product are resistant to chemical reactions and metal ion. The reaction time and temperature for this product depends on the nature of the monomers and initiator used. This substance is also able to undergo metathesis reactions, such as those involving silicon.Formula:C22H31NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:325.49 g/mol2-Benzyltryptamine
CAS:2-Benzyltryptamine (2BT) is a synthetic substance that has been used as a research chemical in the study of the interactions between serotonergic and dopaminergic neurotransmission. In one study, 2BT was found to inhibit dopamine uptake in rat brain synaptosomes and to bind to both serotonin and dopamine receptors. 2BT has also been shown to have an affinity for melatonin receptors, which may be due to its structural similarity to melatonin.Formula:C17H18N2Purezza:Min. 95%Colore e forma:SolidPeso molecolare:250.34 g/molN-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine
CAS:Please enquire for more information about N-Methyl-N-[(1,3,5-trimethyl-1H-pyrazol-4-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page
Formula:C8H15N3Purezza:Min. 95%Peso molecolare:153.22 g/mol4-Pentylbenzylamine
CAS:Please enquire for more information about 4-Pentylbenzylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C12H19NPurezza:Min. 98.0 Area-%Colore e forma:Clear LiquidPeso molecolare:177.29 g/molBoc-1-amino-4,7,10-trioxa-13-tridecanamine
CAS:Boc-1-amino-4,7,10-trioxa-13-tridecanamine (BocAT) is a triazine compound that has been used to synthesize azides as well as to inhibit the growth of cancer cells. The inhibition of tumor cells is achieved through the covalent attachment of BocAT to lysine residues on the cell surface. This process leads to cell death by preventing the synthesis of proteins necessary for cell division and metabolism. BocAT has also been shown to bind gadolinium and other metal ions with high specificity. It can be used in vivo for tumor tissue localization and imaging with magnetic resonance imaging (MRI).Formula:C15H32N2O5Purezza:Min. 95%Colore e forma:Yellow LiquidPeso molecolare:320.43 g/molCAPSO
CAS:CAPSO, also known as 3-(Cyclohexylamino)-2-hydroxy-1-propanesulfonic acid, is a zwitterionic buffer chemical that has an optimal pH range of 8.9-10.3 and a pKa of 9.6. This buffering agent shows low metal ion binding and high solubility and is commonly used in protein transfer applications and during cell lysis for membrane protein extraction.Formula:C9H19NO4SPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:237.32 g/mol2-(Phenylthio)ethanamine hydrochloride
CAS:2-Phenylthioethanamine hydrochloride is a synthetic, water soluble and lipophilic compound with a molecular weight of 171.2 g/mol. It is an antagonist of the -receptor and binds to the transporter protein. This drug is used for diagnostic purposes in angiography, phthalate determination, stable complexes for diagnosis and polymerase chain reaction (PCR) enzyme activities. 2-Phenylthioethanamine hydrochloride has been found to inhibit tumor growth in mice treated with radiation or chemotherapy. It has also been shown to be effective in the treatment of popliteal tumors in rats. The drug has been shown to be effective against bacteria that are resistant to antibiotics such as methicillin and amoxicillin. This drug also has effects on clinical relevance by inhibiting enzymes involved in clinical relevance such as acetylcholinesterase, phosphodiesterase and lipases.
Formula:C8H11NSPurezza:Min. 95%Colore e forma:PowderPeso molecolare:153.25 g/mol2-[(2,4-Dimethylphenyl)amino]nicotinic acid
CAS:Please enquire for more information about 2-[(2,4-Dimethylphenyl)amino]nicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C14H14N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:242.27 g/mol4-Hydroxy-3-nitrophenylethylamine nitrate
CAS:Prodotto controllato4-Hydroxy-3-nitrophenylethylamine nitrate is a chemical that has been used as a reagent and reaction component. It can be used in the synthesis of complex compounds such as pharmaceuticals, agrochemicals, and high quality specialty chemicals. 4-Hydroxy-3-nitrophenylethylamine nitrate is an intermediate or building block for many organic syntheses due to its versatility. This compound has been shown to have a variety of useful applications including the production of antihistamines, anticonvulsants, antidepressants, antipsychotics, appetite suppressants, and decongestants.Formula:C8H10N2O3•HNO3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:245.19 g/mol4-Dimethylamino-4'-methylchalcone
CAS:4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.Formula:C18H19NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:265.35 g/molN-(4-Methyl-3-nitrophenyl)acetamide
CAS:3-Methyl-4-nitro-N-acetylbenzeneamine is a biodegradable chemical that acts as an inhibitor of the growth rate of bacteria in wastewater treatment. It has been shown to be effective in both aerobic and anaerobic environments. 3-Methyl-4-nitro-N-acetylbenzeneamine is a racemic mixture, consisting of two isomers that are easily separated by chromatography. The primary mechanism for degradation of this chemical is acetylation, which converts it into acetic acid and methyl acetate. 3-Methyl-4-nitro-N-acetylbenzeneamine can also be degraded by aerobic soil bacteria with the help of fatty acids. This chemical is not toxic to humans or animals and does not affect crop plants.br>Formula:C9H10N2O3Purezza:Min. 95%Colore e forma:PowderPeso molecolare:194.19 g/mol4-Octyloxybenzylamine
CAS:4-Octyloxybenzylamine is a fine chemical that is used as a building block in research or as a reagent in the synthesis of other compounds. It has CAS No. 37806-64-7 and can be used in organic synthesis as a speciality chemical or as an intermediate or scaffold for complex organic molecules. 4-Octyloxybenzylamine has many uses, including being a versatile building block for synthesizing other compounds, such as polymers and polyesters, which are useful for commercial applications, such as textiles and plastics.
Formula:C15H25NOPurezza:Min. 95%Colore e forma:PowderPeso molecolare:235.37 g/mol2-Amino-8-hydroxyquinoline
CAS:2-Amino-8-hydroxyquinoline is a molecule that has been shown to have optical properties. 2-Amino-8-hydroxyquinoline has also been shown to be reactive in vitro and inhibit the growth of cancer cells. It is thought that this inhibition may be due to its ability to bind to the active site of DNA polymerase, preventing DNA replication. 2-Amino-8-hydroxyquinoline has also been shown in vitro studies and vivo studies to have potent inhibition activity against human serum albumin (HSA). The molecules that are used as linkers to attach 2-amino 8 hydroxyquinoline to other molecules are thermodynamically stable. The isomers of 2 amino 8 hydroxyquinoline have also been studied by X-ray crystallography and nuclear magnetic resonance spectroscopy, which provides information about the structure of the molecule. Finally, 2 amino 8 hydroxyquinoline has been found to be an odorantFormula:C9H8N2OPurezza:Min. 98%Colore e forma:Off-White PowderPeso molecolare:160.17 g/mol7-Amino-2-bromo-9-fluorenone
CAS:7-Amino-2-bromo-9-fluorenone is a dye that can be used to label or visualize β-amyloid plaques in the brain. It has high binding affinity for β-amyloid, and can be used to identify the presence of this protein in the brain. 7-Amino-2-bromo-9-fluorenone is also useful for monitoring β-amyloid plaques in transgenic mice. This dye was injected into the brains of transgenic mice, and then stained with a fluorescent dye. Autoradiography was then used to identify where 7-Amino-2-bromo-9-fluorenone binds to β amyloid plaques. 7 - Amino - 2 - bromo - 9 - fluorenoneFormula:C13H8BrNOPurezza:Min. 95%Peso molecolare:274.11 g/mol3-Amino-4-methoxybenzanilide
CAS:3-Amino-4-methoxybenzanilide is a white, crystalline solid that is soluble in organic solvents. It reacts with hydrochloric acid to form hydrogen chloride and 3-amino-4-methoxybenzoic acid. 3-Amino-4-methoxybenzanilide is used as an analytical reagent for determining the chloride content of various materials. The heat energy needed for the reaction to occur optimally is between 55 and 75 degrees Celsius. The optimal reaction system includes hydrochloric acid, an organic solvent, and diazonium salt activated by hydrogen chloride gas. The reaction time is 2 hours at room temperature and the analytical method used is titrimetric analysis using triticum aestivum as the particle.Formula:C14H14N2O2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:242.27 g/mol2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide
CAS:2-[(2,6-Dichlorophenyl)amino]-N,N-dimethylbenzeneacetamide is a reagent, complex compound and useful intermediate with a CAS number of 21789-06-0. It is a fine chemical that can be used as a building block in the synthesis of other compounds. It has been shown to be useful in the production of speciality chemicals and research chemicals. The versatility of this compound makes it an excellent scaffold for the synthesis of other compounds. This product is not intended for human or animal use.Formula:C16H16Cl2N2OPurezza:Min. 95%Colore e forma:PowderPeso molecolare:323.22 g/mol3-Amino-2,4,6-tribromotoluene
CAS:3-Amino-2,4,6-tribromotoluene is a reactive organic compound that is a highly flammable additive. It has been used as an oxidizing agent in the production of polymeric materials and as a catalyst in the vulcanization of rubber. 3-Amino-2,4,6-tribromotoluene can react with hydrogen peroxide to form bromophenols and hydrochloric acid. When heated or exposed to light, 3-amino-2,4,6-tribromotoluene can produce toxic fumes such as hydrogen bromide and phosphorus pentoxide. This substance has been shown to be toxic to animals and humans if ingested or inhaled.Formula:C7H6Br3NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:343.84 g/mol4-Amino-2-chlorobenzoic acid - 98%
CAS:4-Amino-2-chlorobenzoic acid (4ACBA) is a pharmaceutical chemical that is used in the preparation of pharmaceutical preparations. 4ACBA has been shown to be absorbed through the maternal blood and have an inhibitory effect on rat sciatic nerve. The uptake of 4ACBA was found to be dose dependent, with a maximum concentration reached after 30 minutes. The pharmacokinetic properties of 4ACBA have been shown to be nonlinear, with plasma concentrations decreasing as dosage increases.Formula:C7H6ClNO2Purezza:Min. 95%Colore e forma:PowderPeso molecolare:171.58 g/mol(2-indol-3-ylethyl)((2-(trifluoromethyl)phenyl)sulfonyl)amine
CAS:Please enquire for more information about (2-indol-3-ylethyl)((2-(trifluoromethyl)phenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C17H15F3N2O2SPurezza:Min. 95%Colore e forma:PowderPeso molecolare:368.38 g/molRactopamine hydrochloride - 97%
CAS:Prodotto controllatoRactopamine is a beta-adrenergic agonist that stimulates the beta-2 receptor, leading to an increase in the release of fatty acids from adipocytes and glycerol from liver cells. The effect of ractopamine on the body weight and carcass composition can be measured by analyzing its concentration in blood plasma and urine after administration. Ractopamine is metabolized through hydrolysis into two metabolites: alpha-hydroxy-beta-methylpyridine carboxylic acid (AMPC) and pyridine carboxylic acid (PCA). These metabolites are excreted into the urine, which can then be quantified using analytical methods such as gas chromatography with an electrochemical detector.Formula:C18H23NO3·HClPurezza:Min. 95%Colore e forma:White PowderPeso molecolare:337.84 g/mol2-Chloro-5-methylbenzylamine hydrochloride
CAS:2-Chloro-5-methylbenzylamine hydrochloride is a chemical that is used as a versatile building block in the synthesis of complex compounds. It has a wide range of uses, including as a research chemical, reagent, and speciality chemical. 2-Chloro-5-methylbenzylamine hydrochloride is also used as an intermediate in the synthesis of other chemicals and can be used as an organic building block, reaction component, and scaffold. This product can be used to produce high-quality products, such as pharmaceuticals and agrochemicals.Formula:C8H10ClN•HClPurezza:Min. 95%Peso molecolare:192.09 g/molN-Acetyl fluvoxamine acid
CAS:N-Acetyl fluvoxamine acid is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It has uses in research and as a building block for complex compounds. N-Acetyl fluvoxamine acid is also a useful intermediate and reaction component. This compound has CAS number 88699-87-0.Formula:C16H19F3N2O4Purezza:Min. 95%Colore e forma:PowderPeso molecolare:360.33 g/mol
