
Aminas
Las aminas son un conjunto de moléculas que contienen un grupo funcional amino (derivado del amoníaco). Esta categoría incluye aminas en cualquier nivel de sustitución: primarias, secundarias, terciarias y sales de amonio. Las aminas son fundamentales en la síntesis orgánica y se utilizan ampliamente en productos farmacéuticos, agroquímicos y ciencias de los materiales. En CymitQuimica, ofrecemos una selección completa de aminas para satisfacer sus necesidades de investigación e industriales. Nuestra gama asegura el acceso a diversas aminas para diferentes procesos químicos e investigaciones innovadoras.
Subcategorías de "Aminas"
- Nitrosaminas(2.605 productos)
- Aminas primarias(30.947 productos)
- Cationes y sales de amonio cuaternario(1.100 productos)
- Aminas secundarias(20.886 productos)
- Aminas terciarias(17.193 productos)
Se han encontrado 8780 productos de "Aminas"
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Bis(2-pyridylmethyl)amine
CAS:Bis(2-pyridylmethyl)amine is an anti-cancer compound that has been shown to have a number of biological properties. It has been observed to inhibit the growth of cancer cells in culture, as well as inducing apoptosis in human serum. Bis(2-pyridylmethyl)amine also exhibits redox potentials that are consistent with a group p2 element. The compound has been studied for its ability to act as a fluorescence probe, which can be used in synchronous fluorescence and structural analysis. The crystal structure of bis(2-pyridylmethyl)amine has been determined using X-ray crystallography, and it was found that this compound binds to hydrogen bonding interactions and transfer reactions.Fórmula:C12H13N3Pureza:Min. 97 Area-%Forma y color:Yellow Clear LiquidPeso molecular:199.25 g/mol7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester
CAS:<p>7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester is a synthetic amino acid with a reactive carboxylic acid group. It is used as a crosslinker in biochemistry and has been shown to have biological properties in plants. 7-Amino-4-methyl-3-coumarinacetic acid N-succinimidyl ester reacts with the acidic groups of proteins, DNA, or RNA, and is an important component of some second order rate constants. This chemical is also used for the neutralization of histological stains such as haematoxylin.</p>Fórmula:C16H14N2O6Pureza:Min. 90 Area-%Forma y color:PowderPeso molecular:330.29 g/mol5-Amino-2-chlorobenzonitrile
CAS:<p>5-Amino-2-chlorobenzonitrile is a functional theory that has been optimised for the synthesis of pesticides. It has been shown to have high affinity constants and to be a good potential for monitoring. 5-Amino-2-chlorobenzonitrile is synthesized in the form of monoclonal antibodies, which are then optimised using vibrational frequencies. The parameters of these molecules are optimized by comparing the calculated frequencies with those obtained from experimental data. This theory can be used to develop new pesticides that are less harmful to humans and animals, as well as being more environmentally friendly.</p>Fórmula:C7H5ClN2Pureza:Min. 95%Forma y color:PowderPeso molecular:152.58 g/molEthyl 3-amino-4-(cyclohexylamino)benzoate
CAS:<p>Ethyl 3-amino-4-(cyclohexylamino)benzoate is a potent inhibitor of cellular death. It induces ferroptosis, a caspase-independent cell death mechanism, in cells that are normally resistant to apoptosis. Ethyl 3-amino-4-(cyclohexylamino)benzoate has been shown to induce the release of iron from ferritin and inhibit iron uptake by macrophages. This drug has also been shown to protect against oxidative injury and radiation, as well as neuronal death. Ethyl 3-amino-4-(cyclohexylamino)benzoate may be beneficial for treating bowel disease by reducing inflammation and protecting against damage from radiation therapy.</p>Fórmula:C15H22N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:262.35 g/molp-Xylylenediamine
CAS:<p>p-Xylylenediamine is a chemical compound that has hydrogen bonding interactions with its environment and is a substrate for film deposition. It also has the ability to form hydrogen bonds with other molecules such as DNA duplexes and sodium salts. p-Xylylenediamine is soluble in water and can be used to coat the surface of objects, which can result in reduced transport properties. This molecule has been found to be present in urine samples and may be used as a biomarker for prostate cancer diagnosis.</p>Fórmula:C8H12N2Pureza:Min. 95%Forma y color:White PowderPeso molecular:136.19 g/mol(1H-Indazol-7-yl)methanamine
CAS:Please enquire for more information about (1H-Indazol-7-yl)methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C8H9N3Pureza:Min. 95%Forma y color:PowderPeso molecular:147.18 g/molN-Amino-2-methylindoline hydrochloride
CAS:<p>N-Amino-2-methylindoline HCl is an organic chemical compound that belongs to the class of acylating agents. It is a colorless solid that is soluble in water and methanol. The compound has been used in the acylation reaction with triethylamine and chloride to synthesize dioxane. N-Amino-2-methylindoline HCl is also a substance that can be found in nature, such as in the leaves of plants. Organic chemistry deals with the study of compounds and their reactions, which includes N-Amino-2-methylindoline HCl and its uses.</p>Fórmula:C9H12N2•HClPureza:Min. 95%Forma y color:PowderPeso molecular:184.67 g/mol2-Amino-5-ethyl-1,3,4-thiadiazole
CAS:<p>2-Amino-5-ethyl-1,3,4-thiadiazole is an experimental solubility data that has been shown to inhibit the growth of some bacteria. This compound is metastable and can be used as a nitrogen atom in experimental studies. The Langmuir adsorption isotherm has been used to study the adsorption of 2-amino-5-ethyl-1,3,4-thiadiazole on copper chloride particles. This molecule also interacts with substrate film and reactants such as pyridoxine hydrochloride by light emission or electrochemical impedance spectroscopy.</p>Fórmula:C4H7N3SPureza:Min. 95%Peso molecular:129.18 g/molN-Cyclopropyl-N-tetrahydro-2H-pyran-4-ylamine HCl
CAS:N-Cyclopropyl-N-tetrahydro-2H-pyran-4-ylamine HCl is a fine chemical used as a building block in the synthesis of many compounds. It is also used in research and development, as a reagent, and as a speciality chemical. N-Cyclopropyl-N-tetrahydro-2H-pyran-4-ylamine HCl has been shown to be an excellent intermediate for the synthesis of many different products. This product is versatile and can be used as a building block or scaffold for synthesizing other compounds. N-Cyclopropyl-N-tetrahydro-2H-pyran-4-ylamine HCl has a CAS number of 1158426–65–3.Fórmula:C8H16NOClPureza:Min. 95%Forma y color:PowderPeso molecular:177.67 g/mol2-Amino-4-methylthiophene-3-carboxamide
CAS:<p>2-Amino-4-methylthiophene-3-carboxamide is a small molecule that is a potent inhibitor of the JAK2 kinase. This enzyme is associated with human fibrosis and has been shown to be involved in the development of liver fibrosis in rats. 2-Amino-4-methylthiophene-3-carboxamide inhibits the production of cytokines such as IL1α, IL6, and TNFα. It also blocks the activation of transcription factors such as NFκB, which are involved in inflammation. The compound has been shown to be orally active and has demonstrated efficacy in animal studies. Analogues have also been synthesized for this compound that show similar activity.</p>Fórmula:C6H8N2OSPureza:(%) Min. 85%Forma y color:PowderPeso molecular:156.21 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride
CAS:<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride is a high quality, reagent, complex compound, useful intermediate, fine chemical. It has CAS No. 1449108-90-0 and is used as a research chemical and building block in the synthesis of other compounds. (E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide hydrochloride can be used as a versatile building block in organic synthesis reactions and is an important reaction component for the preparation of speciality chemicals.</p>Fórmula:C11H17N2OSClPureza:Min. 95%Forma y color:White PowderPeso molecular:260.78 g/molThiamine sulfate inner salt
CAS:<p>Thiamine sulfate inner salt is a hyaluronic acid that is used in skin cancer treatment. It has been shown to have antimicrobial properties, which may be due to its ability to disrupt the cell membrane. Thiamine sulfate inner salt has also been shown to increase the germination rate of damaged seeds and can be used as a stabilizer for carrageenan. This compound is an acidic substance with a pH of 2-3. It is soluble in water and hydrochloric acid and reacts with magnesium salts, ethylene diamine, diamine tetraacetic acid, and antimicrobial peptides.</p>Fórmula:C12H16N4O4S2Pureza:Min. 95%Forma y color:White PowderPeso molecular:344.41 g/mol(1-Ethylcyclopropyl)amine hydrochloride
CAS:1-Ethylcyclopropyl)amine hydrochloride is a fine chemical that is used as a versatile building block and reaction component. It has been shown to be an effective intermediate in the synthesis of complex compounds. 1-Ethylcyclopropyl)amine hydrochloride has been used in the synthesis of useful scaffolds for drug discovery, such as cycloprolyl-diamine, which is a useful building block for the preparation of other compounds. Additionally, 1-Ethylcyclopropyl)amine hydrochloride is a reagent for the preparation of pharmaceutically active compounds.Fórmula:C5H11N·HClPureza:Min. 95%Forma y color:White PowderPeso molecular:121.61 g/molN1-(6-Methoxy-8-quinolinyl)-1,4-pentanediamine
CAS:Impurity found in Primaquine diphosphateFórmula:C15H21N3OPureza:Min. 95%Forma y color:Yellow PowderPeso molecular:259.35 g/mol1H-Pyrrolo[3,2-b]pyridin-7-amine
CAS:1H-Pyrrolo[3,2-b]pyridin-7-amine is a potent inhibitor of cyclization catalysed by 7-azaindole. It was synthesized as a modification of the 7-azaindole synthesis and has been shown to be a lipophilic heterocycle. This compound is not readily soluble in water and can be used for the synthesis of other heterocycles with similar properties. The yields are high and the modifications are easy to make, making this compound an excellent candidate for use in research.Pureza:Min. 95%Forma y color:PowderPeso molecular:133.15 g/mol3-(Boc-amino)propyl bromide
CAS:3-(Boc-amino)propyl bromide is an antimicrobial agent that has been shown to be a potent inhibitor of cancer cell growth in vitro. The mechanism of action of 3-(Boc-amino)propyl bromide is not yet known, but it may be due to its ability to inhibit the uptake of radiotracers by mda-mb-231 cells. 3-(Boc-amino)propyl bromide has also been shown to have a high affinity for proteins and is able to hydrogen bond with them. This property may explain the high salt requirement for its solubility, as well as its toxicity towards bacteria and other microorganisms.Fórmula:C8H16BrNO2Pureza:Min. 95 Area-%Forma y color:Colorless PowderPeso molecular:238.12 g/molethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate
CAS:Please enquire for more information about ethyl 2-amino-7-methyl-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydro2H-chromene-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile
CAS:Please enquire for more information about 2-((2,3-dimethyl-5-oxo-1-phenyl(3-pyrazolin-4-yl))amino)-2-(1,3-dioxoindan-2-ylidene)ethanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Bromotriphenylamine
CAS:4-Bromotriphenylamine is a molecule that has two acceptor groups and one donor group. It reacts with methylamine to form the product 4,4′-dibromobutyric acid. The reaction rate of this chemical is increased by the presence of an electron withdrawing substituent on the aromatic ring such as bromine. This compound is stable at higher temperatures, but not at lower ones. When heated, it undergoes thermal expansion and molecules are forced apart from each other. The butyric acid formed in this reaction may be used to synthesize butyrate esters for use in cancer therapy or light emission systems. Light emission from this compound is due to its fluorescence properties, which depend on the chemical structure of the molecule and its environment. The efficiency of light emission is related to the number of electron-hole pairs created during excitation, which depends on the energy of incident photons and their wavelength.Fórmula:C18H14BrNPureza:Min. 95%Forma y color:PowderPeso molecular:324.21 g/mol2-Methyl-1H-imidazole-1-propanamine
CAS:<p>2-Methyl-1H-imidazole-1-propanamine is a byproduct of the reaction that produces acrylonitrile. It is a polar compound that has been shown to be an effective viscosity modifier for various types of formulations. 2-Methyl-1H-imidazole-1-propanamine can be used as an additive in pharmaceutical formulations, such as those for thiamine pyrophosphate, and is nonpolluting. The optimum concentration for this product is between 0.5% and 1%.</p>Fórmula:C7H13N3Pureza:Min. 95 Area-%Forma y color:Clear LiquidPeso molecular:139.2 g/mol3,6-Diamino-9(10H)-acridone
CAS:3,6-Diamino-9(10H)-acridone is a nucleophilic compound that is used as a catalyst in peptide synthesis. It can be used to selectively introduce an acridine group into a peptide or other organic molecule. 3,6-Diamino-9(10H)-acridone is an example of a hypervalent organometallic compound that has been shown to catalyze the iodocyclization of aromatic rings. It also has been shown to catalyze the substitution of electron-deficient alkenes with electrophiles.Fórmula:C13H11N3OPureza:Min. 97 Area-%Forma y color:Yellow PowderPeso molecular:225.25 g/molD,L-Mevalonic acid dicyclohexylammonium salt
CAS:Producto controladoMevalonic acid dicyclohexylammonium salt is a reagent, compound, and fine chemical that is used in the synthesis of complex compounds. It has CAS No. 1215802-31-5 and is a useful intermediate, building block, and scaffold for the synthesis of many speciality chemicals. Mevalonic acid dicyclohexylammonium salt is also a versatile building block that can be used as a reaction component in many organic syntheses. This product can be used in research chemicals or as an intermediate for pharmaceuticals.Fórmula:C18H35NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:329.47 g/mol2-Amino-4-cyano-phenol
CAS:2-Amino-4-cyano-phenol is a compound that has been shown to have antitubercular activity. It modulates the activity of cromakalim, which is a drug used for the treatment of tuberculosis. 2-Amino-4-cyano-phenol is also an antibacterial agent and has been shown to activate bacterial DNA replication and protein synthesis. The mechanism of action of this compound is thought to be due in part to its ability to bind with the ribosomes on the outside surface of cells and inhibit their function. 2-Amino-4-cyano-phenol has also been shown to have structural similarities with phenylephrine, which inhibits bacterial growth by binding to DNA gyrase, thereby preventing transcription and replication.Fórmula:C7H6N2OPureza:Min. 95%Forma y color:PowderPeso molecular:134.14 g/molTris(3-Aminopropyl)amine
CAS:<p>Tris(3-Aminopropyl)amine is a polypeptide that binds to copper ions and forms a chelate ring. It also has binding constants with nitrogen atoms, which are important in enzyme activities, biochemical properties, and the molecule's structure. Tris(3-Aminopropyl)amine chelates copper ions and prevents them from reacting with other molecules in the environment. This compound is used as an antioxidant for proteins and other macromolecules. Tris(3-Aminopropyl)amine has been shown to be effective in inhibiting protein synthesis and preventing the growth of bacteria such as E. coli. Tris(3-Aminopropyl)amine is also used to stabilize biomacromolecules such as DNA, RNA, or proteins against chemical modification or degradation by metal ions such as copper or iron. In addition, this compound can be used for water permeability studies because it allows water molecules to penetrate its</p>Fórmula:C9H24N4Pureza:Min. 95 Area-%Forma y color:Clear LiquidPeso molecular:188.31 g/mol(3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))phenylamine
CAS:<p>Please enquire for more information about (3-((hydroxyimino)ethyl)-4-methyl(2,5-thiazolyl))phenylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H13N3OSPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:247.32 g/mol4-Hydroxy-4'-aminobiphenyl
CAS:<p>4-Hydroxy-4'-aminobiphenyl (4-OH-4'ABP) is a test compound that is an aromatic aminobiphenyl and has been shown to be carcinogenic. This compound has been found in the urine and serum of human subjects as well as in the liver, lung and brain of experimental animals. 4-OH-4'ABP has been shown to cause cancer in target organs such as the liver and lung. It is also considered a carcinogen due to its ability to bind to DNA, inhibit protein synthesis, and induce oxidative stress. 4-OH-4'ABP can be hydroxylated at position 3 or 4 by cytochrome P450 enzymes into reactive metabolites which are then able to bind covalently with cellular macromolecules like DNA, proteins, or lipids. This binding can lead to mutations or cell death.</p>Fórmula:C12H11NOPureza:Min. 95%Forma y color:PowderPeso molecular:185.22 g/mol4-Acetamidobenzylamine hydrochloride
CAS:4-Acetamidobenzylamine hydrochloride is a chemical intermediate that belongs to the group of complex compounds. It is used as a reactant in the synthesis of other chemicals and can be used as a building block for the preparation of fine chemicals or research chemicals. 4-Acetamidobenzylamine hydrochloride has versatile uses due to its ability to react with many other chemical substances. This reagent also has high purity and can be used as a research tool in organic chemistry.Fórmula:C9H12N2O•HClPureza:Min. 95%Forma y color:Off-White To Yellow SolidPeso molecular:200.67 g/mol2-Bromo-4-methylbenzylamine hydrochloride
CAS:<p>2-Bromo-4-methylbenzylamine hydrochloride is a fine chemical that is used as a building block for other chemicals or as a reagent in research. It has CAS No. 1293323-97-3 and can be used in reactions where an amine is needed. This product is high quality, versatile, and useful for many different types of reactions.</p>Fórmula:C8H10BrN·HClPureza:Min. 95%Forma y color:PowderPeso molecular:236.54 g/molEthyl 2-aminobenzoate
CAS:Producto controlado<p>Ethyl 2-aminobenzoate is a chemical compound that has been used in research and as a pharmaceutical intermediate. It is also known to be an intermediate in the synthesis of other 2-aminobenzoates, such as ethyl 4-aminobenzoate and ethyl 5-aminobenzoate. The anthranilate moiety can be cleaved by hydrolysis or oxidation to produce the corresponding amino acid. This compound has been shown to have low toxicity in rats, although it may cause irritation at high concentrations.</p>Fórmula:C9H11NO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:165.19 g/molcis-2-Amino-1-cyclohexane-carboxylic acid
CAS:<p>Cis-2-Amino-1-cyclohexane-carboxylic acid (ACCA) is a β-amino acid that binds to peptides and cyclohexane rings. ACCA has been shown to have high resistance against denaturation, which may be due to its ability to form hydrogen bonds with water molecules. It also has an analog, cis-2-(aminomethyl)cyclohexanol (CAMCH), which is used in the treatment of Gram-positive bacterial infections. ACCA can be found in glycopeptide antibiotics such as vancomycin and teicoplanin, which are used for the treatment of resistant bacteria including methicillin resistant Staphylococcus aureus (MRSA).</p>Fórmula:C7H13NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:143.18 g/molN-amino-2-(4-bromo-3,5-dimethylphenoxy)ethanamide
CAS:<p>Please enquire for more information about N-amino-2-(4-bromo-3,5-dimethylphenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C10H13BrN2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:273.13 g/mol(4-(3,4-dichlorophenyl)(2,5-thiazolyl))-3-pyridylamine
CAS:Please enquire for more information about (4-(3,4-dichlorophenyl)(2,5-thiazolyl))-3-pyridylamine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%trans-4-(Diethylamino)cinnamaldehyde
CAS:Trans-4-(Diethylamino)cinnamaldehyde is a molecule that has been systematically studied with several techniques, such as x-ray crystallography. It has been shown to be a fluorophore and can be used as a fluorescent probe. Trans-4-(Diethylamino)cinnamaldehyde can be used in the fluorescence method in which it reacts with other molecules and emits light. This reaction scheme is based on the principle of irradiation by UV light or visible light to produce an excited state. Fluorescence is detected at various wavelengths depending on the dye used. Trans-4-(Diethylamino)cinnamaldehyde also emits fluorescence when irradiated with ultraviolet light, which is often referred to as "violet" fluorescence. The wavelength of this emission is 365 nm and it can be detected using high yield techniques, such as fluorometers.Fórmula:C13H17NOPureza:Min. 95%Forma y color:PowderPeso molecular:203.28 g/mol3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride
CAS:3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride is a chemical substance that binds to the intracellular calcium ion channels and causes an excitatory effect. It has been shown to cause cell lysis in wheat germ and influenza virus. 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride also inhibits the production of TNF-α by activated tubule cells.Fórmula:C22H38ClNO5Pureza:Min. 95%Forma y color:PowderPeso molecular:431.99 g/molMethyl 4-amino-3-nitrobenzoate
CAS:Methyl 4-amino-3-nitrobenzoate is a synthetic compound that has been found to have a variety of uses. It has been used to prepare intramolecular hydrogen bonds in anilines, and it can be used as an intermediate to synthesize amides and anilines. This molecule also forms resonance structures with the nitro group, which allows for increased stability. The proton magnetic resonance spectra of Methyl 4-amino-3-nitrobenzoate show that the molecule has a high degree of symmetry, which is due to the presence of intramolecular hydrogen bonding.Fórmula:C8H8N2O4Pureza:Min. 95%Peso molecular:196.16 g/mol9-[5-Deoxy-5-[[cis-3-[2-[6-(1,1-dimethylethyl)-1H-benzimidazol-2-yl]ethyl]cyclobutyl](1-methylethyl)amino]-β-D-ribofuranosyl]-9H- purin-6-amine
CAS:Nilotinib is a small molecule that inhibits the tyrosine kinase activity of TK1, TK2, and TK3. It binds to the ATP-binding site of these kinases and prevents the phosphorylation of the cellular substrate. Nilotinib has been shown to inhibit the proliferation of leukemia cells in vitro, as well as to have antiproliferative effects in vivo. Nilotinib can be used for the treatment of chronic myelogenous leukemia (CML) and Philadelphia chromosome-positive acute lymphoblastic leukemia (Ph+ ALL). In addition, it has been shown to have synergistic effects with other drugs such as α1-acid glycoprotein inhibitors or methyltransferase inhibitors. Nilotinib can also be used for cases of hepatic steatosis.Fórmula:C30H42N8O3Pureza:Min. 95%Forma y color:PowderPeso molecular:562.71 g/molChloropyramine HCl
CAS:<p>Chloropyramine is a drug that has been used to treat autoimmune diseases, such as rheumatoid arthritis and systemic lupus erythematosus. It is an antihistamine drug that acts by blocking the histamine receptor. Chloropyramine has been shown to have an effect on diastolic pressure in animal models. The model system used was human serum with locomotor activity as the endpoint. The sample preparation involved calcium pantothenate, which is a precursor of coenzymes A and C. The pharmacological agent chloropyramine binds to the agonist binding site, which is located at the end of the cell membrane and regulates ion channels, including those for calcium ions. Tricyclic antidepressant drugs are known to bind to this same binding site, inhibiting the action of both histamine and chloropyramine. Histamine causes increased blood flow due to vasodilation by stimulating H1 receptors in smooth muscles cells. Histamine</p>Fórmula:C16H20ClN3·HClPureza:Min. 98 Area-%Forma y color:White PowderPeso molecular:326.26 g/mol7-Aminodesacetoxycephalosporanic acid
CAS:7-Aminodesacetoxycephalosporanic acid is a chemical compound that is used for wastewater treatment as a biocatalyst. It has been shown to have group P2 activity and can be used in the treatment of corynebacterium glutamicum. 7-Adca has been found to bind to the magnesium salt, which leads to control analysis and kinetic studies. The reactions are initiated by the addition of an electron donor, such as penicillin, which results in a transfer reaction. The nitrogen atoms are substituted with hydrogen atoms, which produces a fatty acid intermediate. This intermediate reacts with nitrogen atoms from another molecule of 7-Adca or 7-adca to form an amide bond. The amide bond is then hydrolyzed in water to produce 7-aminodesacetoxycephalosporanic acid and ammonia.Fórmula:C8H10N2O3SPureza:Min. 95%Forma y color:White PowderPeso molecular:214.24 g/molIbogamine-18-carboxylic acid methyl ester
CAS:Ibogamine is a naturally occurring alkaloid that is found in the roots of plants from the Apocynaceae family. It has been shown to be low-potency and act as an α7 nicotinic acetylcholine receptor agonist. Ibogamine also possesses transport properties through the blood-brain barrier. In addition, it has been shown to inhibit coronaridine-induced convulsions in mice and alkaloids have been isolated from its leaves. Molecular docking analysis has shown that ibogamine binds to the protein data of hep-2 cells, which are used for tissue culture. Ibogamine is a monoterpenoid indole alkaloid with anti-inflammatory properties. It has been shown to have activity against infectious diseases such as tissue culture and plate test experiments, which are used to study fatty acid synthesis and β-oxidation respectively.Fórmula:C21H26N2O2Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:338.44 g/mol2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one
CAS:<p>2-Amino-6-morpholin-4-ylpyrimidin-4(3H)-one (2AP) is a versatile building block for the synthesis of complex compounds. It is used as a reaction component in organic chemistry, as well as a reagent for the synthesis of other chemical substances. 2AP is also useful as an intermediate in the production of pharmaceuticals, agrochemicals, and other research chemicals. 2AP has been shown to be useful in the synthesis of fine chemicals, such as amorphous silicon dioxide and polystyrene sulfonic acid. This substance can be used to make a variety of products with different properties, which makes it an excellent scaffold for research purposes.<br>2AP can be found under CAS number 37409-97-5.</p>Fórmula:C8H12N4O2Pureza:Min. 95%Forma y color:PowderPeso molecular:196.21 g/mol10-Aminodecanoic acid
CAS:<p>10-Aminodecanoic acid is an organic compound that belongs to the group of fatty acids. It is a monomeric molecule with two carboxylic acid groups and one hydroxyl group. 10-Aminodecanoic acid has been shown to induce tumor regression in xenograft models for human prostate, breast, and colon cancer cells. The mechanism of action is currently unclear but may be due to specific interactions with amino acids on glycoproteins or amides on proteins. 10-Aminodecanoic acid also stabilizes membranes by forming hydrogen bonds with phospholipids.</p>Fórmula:C10H21NO2Pureza:Min. 95%Forma y color:White PowderPeso molecular:187.28 g/mol4-Benzyloxybenzylamine
CAS:4-Benzyloxybenzylamine is a synthetic analogue of the amino acid phenylalanine. It is a potent inhibitor of the enzyme tyrosinase and has been shown to be effective in inhibiting cell proliferation and inducing apoptosis in melanoma cells. The drug also has a potential for use as an anti-aging agent, which may be due to its ability to block tyrosinase activity, thereby preventing the formation of melanin. 4-Benzyloxybenzylamine also shows strong antimicrobial effects against both gram-positive and gram-negative bacteria. This drug is being investigated for use as a skin protectant, especially in cases where there are immunosuppressive conditions such as human immunodeficiency virus (HIV) or organ transplantation.Fórmula:C14H15NOPureza:Min. 95%Forma y color:PowderPeso molecular:213.28 g/molDimethylammonium tetrafluoroborate
CAS:Producto controladoDimethylammonium tetrafluoroborate is a reagent that is used in organic chemistry. It is a solid with a melting point of -56°C and can be synthesized by the reaction of ethyl amine and hexafluoro-2-butyne. This reagent has been used to synthesize quaternary ammonium salts, anions, and aliphatic hydrocarbons. Dimethylammonium tetrafluoroborate is also employed as a solvent for some devices due to its physicochemical properties, including its low boiling point and high dielectric constant.Fórmula:C2H8BF4NPureza:Min. 95%Peso molecular:132.9 g/mol4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride
CAS:4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride is a vitamin B1 derivative that is biosynthesized by marine algal cells. It is active at high concentrations, and has been shown to have an interaction with the active site residues of hydrogen chloride. This analog has been used in genomic analyses and can be detected by mass spectrometry. It also has the ability to inhibit the growth of phytoplankton, which are microscopic plants living near the surface of water. The concentration of 4-amino-5-aminomethyl-2-methylpyrimidine dihydrochloride in seawater can be determined using a constant scaling factor based on plankton biomass.Fórmula:C6H10N4•(HCl)2Pureza:Min. 95%Forma y color:Slightly Yellow PowderPeso molecular:211.09 g/mol2,5-Dimethoxy-4-methylphenethylamine hydrochloride
CAS:Producto controladoPlease enquire for more information about 2,5-Dimethoxy-4-methylphenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C11H18ClNO2Pureza:Min. 98 Area-%Peso molecular:231.72 g/mol2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine
CAS:2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent or as a speciality chemical in research and development. 2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine is also a useful scaffold for the synthesis of complex compounds and has been shown to be an effective inhibitor of protein tyrosine kinases.Fórmula:C14H14N4Pureza:Min. 95%Forma y color:PowderPeso molecular:238.29 g/molPyrilamine maleate
CAS:Pyrilamine maleate salt is a reagent used for optical rotation measurements. It is also known to be an antihistamine that has been shown to have mutagenic effects on Salmonella typhimurium and other bacteria. Pyrilamine maleate salt inhibits potassium ion transport across the cell membrane, which can lead to hyperpolarization of the cell membrane and inhibition of the uptake of sodium ions. This inhibition leads to an increase in intracellular sodium concentrations, which in turn leads to decreased ATP production.Fórmula:C17H23N3O•C4H4O4Pureza:Min. 95%Forma y color:PowderPeso molecular:401.46 g/mol(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl)
CAS:(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl) is an important chemical building block and intermediate that can be used in a wide range of organic synthesis. This compound is a versatile building block with high quality and has been shown to be useful for the synthesis of complex compounds. (+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl) can be used as a reagent in many reactions. CAS No. 138517-61-0 is a fine chemical that has been widely used in research laboratories around the world.Fórmula:C44H40N2O2P2Pureza:Min. 95%Forma y color:White PowderPeso molecular:690.75 g/mol6-Methoxygramine
CAS:Producto controlado<p>6-Methoxygramine is a mitochondrial oxidase inhibitor, which is used in animal models of Parkinson's disease. It has been shown to be selective for the mitochondria and not to penetrate the blood-brain barrier. 6-Methoxygramine binds to an active site that is specific for oxidases, such as monoamine oxidase (MAO). This binding prevents the oxidation of dopamine, leading to its accumulation in the brain. 6-Methoxygramine also has been shown to inhibit MAO type A in rat brains.</p>Fórmula:C12H16N2OPureza:Min. 95%Forma y color:PowderPeso molecular:204.27 g/mol[3-(2-Methoxyethoxy)benzyl]amine
CAS:[3-(2-Methoxyethoxy)benzyl]amine is a high-quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold for the synthesis of other chemicals, such as pharmaceuticals and pesticides. This compound also has many uses in research, such as being a versatile building block and reaction component.Fórmula:C10H15NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:181.23 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS:<p>Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatory</p>Fórmula:C10H9N3OPureza:Min. 95%Forma y color:PowderPeso molecular:187.2 g/molAmmonium metatungstate hydrate
CAS:<p>Ammonium metatungstate hydrate is a catalyst that is used for the efficient production of fatty acids from vegetable oils. It has been shown to be an effective catalyst in the reaction of deionized water and particle at various reaction temperatures. The cationic surfactant, optical properties, and morphology of the fatty acid are all dependent on the type of carbon source used in the reaction. Ammonium metatungstate hydrate is also used as a photocatalyst for gas sensors.</p>Fórmula:(H4N)6•H2O40W12•(H2O)xPureza:Min. 85%Forma y color:PowderPeso molecular:2,956.3 g/mol(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride
CAS:Producto controlado(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is a nonsteroidal anti-inflammatory drug that has been shown to be effective for the treatment of osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, and chronic low back pain. This drug can also be used for other inflammatory conditions such as psoriasis and Crohn's disease. The mechanism of action of (R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride is not fully understood. It may work by blocking the synthesis of prostaglandins in the body. This drug is metabolized in the liver to its active form, which binds to cyclooxygenase 1 and 2 enzymes to inhibit the production of prostaglandins. It also inhibits human serum x-rayFórmula:C18H19NOS•HClPureza:Min. 95%Forma y color:White To Off-White SolidPeso molecular:333.88 g/molAzane; 2-(Ethyl-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyl)Amino)Ethyl Dihydrogen Phosphate
CAS:Producto controladoAzane is a tyrosinase inhibitor that is used in the treatment of dental plaque, expressed as Streptococcus mutans. Azane is also an anti-inflammatory agent and has been shown to inhibit the growth of spirochetes and viscosa. This drug has been sequenced and the sequences have been submitted to GenBank. Azane inhibits the activity of Streptococcus mutans by binding to its enzyme, tyrosinase, which catalyzes the conversion of tyrosine to L-DOPA, an important precursor for melanin synthesis. Azane inhibits microflora by binding to bacterial 16S ribosomal RNA and inhibiting protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division. It has also shown anti-inflammatory properties.Fórmula:C12H11F17NO6PSPureza:Min. 95%Peso molecular:651.23 g/mol[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine dihydrochloride
CAS:[(2-Methylimidazo[2,1-b][1,3,4]thiadiazol-6-yl)methyl]amine dihydrochloride is a high quality reagent with many uses. It is a complex compound that is used as an intermediate in the synthesis of many other compounds. This chemical has been shown to be useful as a scaffold for drug design and development. It also has been found to be a valuable building block for the synthesis of speciality chemicals and pharmaceuticals. This chemical can be used in reactions as a versatile building block and reaction component.Fórmula:C6H8N4S·2HClPureza:Min. 95%Forma y color:White PowderPeso molecular:241.14 g/mol(2R)-2-Acetamido-5-(Diaminomethylideneazaniumyl)Pentanoate
CAS:(2R)-2-Acetamido-5-(Diaminomethylideneazaniumyl)Pentanoate is an insoluble, acylase inhibitor. It is obtained from the reaction of histidine with acetaldehyde and ammonia in refluxed ethanol. This product has two optical isomers, one being (2R)-2-acetamido-5-(diaminomethylideneazaniumyl)pentanoic acid and the other being (2S)-2-acetamido-5-(diaminomethylideneazaniumyl)pentanoic acid. The former is more active than the latter against acetylesterase. The product also inhibits lysine decarboxylase and d-alanine racemase to a lesser extent. The enzyme activity of this compound can be increased by adding l-amino acid or dl-alanine.Fórmula:C8H16N4O3Pureza:Min. 95%Forma y color:PowderPeso molecular:216.24 g/mol2,3-Diaminobenzamide
CAS:<p>2,3-Diaminobenzamide is a synthetic aromatic compound that is used as a radiation stabilizer. It is also an effective antimicrobial agent with reactive properties against bacteria and fungi. 2,3-Diaminobenzamide has been shown to have anti-cancer properties and can be used to treat inflammatory diseases such as rheumatoid arthritis or ulcerative colitis. The intramolecular hydrogen bond between the amide group and the benzene ring in 2,3-diaminobenzamide contributes to its stability and biological activity.</p>Fórmula:C7H9N3OPureza:Min. 95%Forma y color:PowderPeso molecular:151.17 g/mol(2-Aminophenyl)-N-((3,4-dimethoxyphenyl)methyl)formamide
CAS:Please enquire for more information about (2-Aminophenyl)-N-((3,4-dimethoxyphenyl)methyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C16H18N2O3Pureza:Min. 95%Forma y color:PowderPeso molecular:286.33 g/mol[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl
CAS:<p>[4-(2-Aminoethoxy)phenyl](phenyl)methanone HCl is a fine chemical that belongs to the group of versatile building blocks. It can be used as a reagent, speciality chemical, useful building block, high quality research chemical, or useful intermediate. The CAS registry number is 1185504-45-3.</p>Fórmula:C15H15NO2·HClPureza:Min. 95%Forma y color:White PowderPeso molecular:277.75 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-ol
CAS:1-Boc-amino-3,6,9-trioxaundecanyl-11-ol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-boc-amino-3,6,9-trioxaundecanyl-11-ol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.Fórmula:C13H27NO6Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:293.36 g/molp-Amino-N,N-diethylaniline sulfate
CAS:<p>p-Amino-N,N-diethylaniline sulfate (ADESA) is an organic compound that has been used as a reagent in analytical chemistry. ADESA is used to measure the concentration of 5-hmf, a metabolite of vitamin C, and it is also used to analyze the concentration of hydrogen chloride and hydrogen sulfate in water samples. ADESA is prepared by mixing hydrochloric acid with ethylene diamine and then adding diethaniline. It can be purified by chromatography or electrochemical methods. ADESA is an oxidant that can be used for analytical purposes because it reacts with potassium dichromate to form a colorless complex. This reaction has been shown to be useful for analyzing antioxidants in food products, such as pomegranate juice.</p>Fórmula:C10H18N2O4SForma y color:White PowderPeso molecular:262.33 g/mol4-Dimethylaminostilbene
CAS:4-Dimethylaminostilbene is a stilbene derivative that is used in the laboratory as an inhibitor of protein synthesis. 4-Dimethylaminostilbene inhibits the activity of enzymes such as acid conjugates, which are enzymes that catalyze reactions involving the addition of an acid to a molecule. This drug has been shown to inhibit sarcoma cells and to be active against animals. 4-Dimethylaminostilbene reacts with proteins by forming adducts with amino groups on the side chains of lysine or arginine residues in proteins, thereby inhibiting their function. The reaction products are excreted from the body through urine and bile. 4-Dimethylaminostilbene can be administered orally, but it must be taken with acidic foods or drinks to prevent its destruction.Fórmula:C16H17NPureza:95%NmrPeso molecular:223.31 g/mol2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
CAS:2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid is a synthetic chemical compound, which is derived from organic synthesis processes involving aromatic compounds. It functions primarily through the modulation of specific biochemical pathways, likely involving interactions with enzymatic or receptor targets due to its structural characteristics. This compound is particularly noteworthy for its potential applications in biomedical research, where it may serve as a lead or active molecule in the development of new pharmaceutical agents. Its unique structure, featuring both aromatic and sulfonyl groups, allows for versatile interactions with biological targets, opening possibilities for its use in therapeutic development. Further research into its exact mechanisms and potential therapeutic uses could yield significant advancements in the treatment of various ailments.Fórmula:C25H28N2O5SPureza:Min. 98 Area-%Forma y color:PowderPeso molecular:468.57 g/mol2-(Aminooxy)ethanol
CAS:<p>2-(Aminooxy)ethanol is an organic compound that has the chemical formula CH3NOCH2CH2OH. It belongs to the group of cyclic ketones and is a colorless liquid with a boiling point of 78°C. This substance can be produced by dehydrogenation of ethylene oxide or by reaction of formamide with sodium hydroxide and hydrochloric acid. The product can also be prepared from 2-hydroxyethanol, which reacts with ethylene in presence of HCl. The reaction time for this process is around 1 hour at room temperature. The chemical formula for 2-(Aminooxy)ethanol is C4H11NO2O.</p>Fórmula:C2H7NO2Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:77.08 g/molPurmorphamine
CAS:<p>Purmorphamine is a cell factor that belongs to the group of morphogens. It is structurally related to dopamine and has been shown to be effective in the treatment of Parkinson's disease. Purmorphamine is involved in the regulation of neuronal survival, differentiation, proliferation, and axon guidance. Purmorphamine binds to a receptor on neurons called the cholinergic receptor, which stimulates a G-protein linked signal transduction pathway. This leads to an increase in intracellular calcium levels and activation of protein kinase C. Purmorphamine also has anti-inflammatory effects and can inhibit leukemia inhibitory factor (LIF). It has been shown to be effective against LPS-induced inflammatory responses by inhibiting protein synthesis. Purmorphamine also inhibits cancer cells through its ability to stimulate growth factor-β1 (GF-β1) gene expression.</p>Fórmula:C31H32N6O2Pureza:Min. 95%Forma y color:PowderPeso molecular:520.63 g/mol4-Amino isoquinoline
CAS:<p>4-Amino isoquinoline is a synthetic chemical that has a pyridine ring and chlorine atom. It can be synthesized by reacting 2,4-dichlorobenzene with acetaldehyde and hydrochloric acid. 4-Amino isoquinoline binds to the receptor that it interacts with, such as the ligand, dimethyl acetylenedicarboxylate, or taraxasterol acetate. This binding process can be used for treatment purposes. The ligand is usually introduced into the body through injection or ingestion of a drug. The ligand can also be attached to an antibody in order to target specific cells. The ligand has shown efficacy in treating cancerous tumors and other diseases like Parkinson's disease and Alzheimer's disease.</p>Fórmula:C9H8N2Pureza:Min. 95%Forma y color:White To Brown SolidPeso molecular:144.17 g/molFmoc-4-(Boc-amino)-D-phenylalanine
CAS:Fmoc-4-(Boc-amino)-D-phenylalanine is a versatile building block and a useful intermediate in organic synthesis. It is used as a reaction component in the synthesis of pharmaceuticals, antibiotics, herbicides, pesticides and other organic compounds. Fmoc-4-(Boc-amino)-D-phenylalanine is also used as an additive for the production of polyurethane foams. This compound has a high quality and purity level and can be used as a reagent for chemical reactions.Fórmula:C29H30N2O6Pureza:Min. 98 Area-%Forma y color:White Off-White PowderPeso molecular:502.56 g/mol1-(Methylbenzyl)amine sulphate
1-(Methylbenzyl)amine sulphate is a high quality chemical that is an intermediate to the production of many useful compounds. It can be used in research as a building block for new compounds, or as a versatile building block for reactions. 1-(Methylbenzyl)amine sulphate has many uses, including being a reagent for the synthesis of complex compounds with high purity and usefulness as a speciality chemical in fine chemicals and research chemicals. CAS No.: 1026-97-3Fórmula:C8H11NSO4Pureza:Min. 95%Forma y color:PowderPeso molecular:217.00 g/mol2-Amino-3,4-diethoxybenzoic acid
CAS:<p>2-Amino-3,4-diethoxybenzoic acid is a high quality chemical with a CAS No. 61948-72-9. It is an organic compound that belongs to the class of aromatic carboxylic acids and has a molecular weight of 174.2 g/mol. 2DHB is a useful intermediate in the synthesis of fine chemicals, research chemicals, and speciality chemicals like pharmaceuticals, pesticides, and dyes. It can also be used as a building block in the synthesis of many other compounds. The versatility of 2DHB makes it an important component in reactions involving nucleophilic substitution or addition reactions.</p>Fórmula:C11H15NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:225.24 g/mol2-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.Fórmula:C15H14N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:254.28 g/mol2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate
CAS:Producto controlado<p>2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate is a substance that belongs to the group of substances. It is a chemical substance with a molecular formula of CH2=C(COOCH2CF3SO2)-N(CH3)2. 2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate is used as an additive in paints, adhesives and sealants to improve their resistance to water, oil and acid. This substance also has a sulfonate group, which makes it soluble in organic solvents.</p>Fórmula:C15H12F17NO4SPureza:Min. 95%Peso molecular:625.3 g/mol2-Iodobenzylamine HCl
CAS:2-Iodobenzylamine HCl is an imine that is used in the synthesis of carboxamides. It can be produced by carbonylation of alkylamines with formaldehyde and hydrogen peroxide. In the presence of palladium, 2-iodobenzylamine HCl undergoes deprotection to give the desired carboxamide. 2-Iodobenzylamine HCl has been shown to react intramolecularly with amines to produce imines, which are useful intermediates in organic synthesis.Fórmula:C7H8IN·HClPureza:Min. 95%Forma y color:PowderPeso molecular:269.51 g/mol(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester
CAS:<p>(2S)-N-Boc-2-amino-4-azido-butanoic acid methyl ester is a high quality, reagent, complex compound, useful intermediate, fine chemical that is used as a building block in the synthesis of speciality chemicals.</p>Fórmula:C10H18N4O4Pureza:Min. 95%Forma y color:PowderPeso molecular:258.27 g/mol1,4-Diamino-2,3-dihydroanthraquinone
CAS:<p>1,4-Diamino-2,3-dihydroanthraquinone is an impurity found in the manufacture of the drug dermatan sulfate. It can be used as a chromatographic method for the detection of skin tumor cells. This compound has been shown to have neurodevelopmental and environmental effects. The liquid chromatography methods for this compound are based on its fluorescence properties, but it can also be detected by optical absorbance or by nmr spectroscopy. 1,4-Diamino-2,3-dihydroanthraquinone has been shown to cause cytotoxicity and morphological changes in liver cells in vitro.</p>Fórmula:C14H12N2O2Pureza:Min. 95%Forma y color:Green PowderPeso molecular:240.26 g/mol3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine
CAS:3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine is a chemical compound that can be used as a reaction component or reagent in research. It is a useful scaffold and building block for complex compounds. 3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine has CAS No. 2078-01-5 and is classified as a speciality chemical. This chemical is versatile because it has many uses in both organic chemistry and biology, including use as an intermediate or building block for more complex compounds.Fórmula:C7H6F3N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:221.14 g/mol5,5'-Diamino-2,2'-bipyridine
CAS:<p>5,5'-Diamino-2,2'-bipyridine is an acidic metalloporphyrin that has been shown to react with epoxides to form nucleophilic adducts. This compound can be used as a ligand for lanthanide ions and reacts with aminopyridine to form bromoethane. 5,5'-Diamino-2,2'-bipyridine has been shown to have carcinogenic properties and may induce bromoethane mutagenicity in the liver. This compound is also mutagenic when added to propylene carbonate. 5,5'-Diamino-2,2'-bipyridine is luminescent in air or water when exposed to UV light.</p>Fórmula:C10H10N4Pureza:Min. 97 Area-%Forma y color:PowderPeso molecular:186.21 g/mol3-Iodobenzylamine hydrochloride
CAS:3-Iodobenzylamine HCl is a weak anion that has a moderate affinity for the adenosine A3 receptor. 3-Iodobenzylamine HCl is used in the analysis of adenosine, d-xylose and other compounds. The binding of 3-iodobenzylamine to the A3 receptor causes an increase in cyclic AMP levels and an increase in intracellular Ca2+ levels, leading to cell signaling. 3-Iodobenzylamine HCl also acts as a competitive antagonist at the A3 receptor. This drug can also act as an agonist at the A3 receptor, with binding affinities for this site comparable to those of adenosine. This drug is able to inhibit cyanamide catalysis due to its ability to bind with fluorine atoms on the acceptor site of this enzyme.Fórmula:C7H8IN•HClPureza:Min. 95%Forma y color:PowderPeso molecular:269.51 g/mol(6S)-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol
CAS:Producto controlado<p>Rotigotine is a drug that is used to treat Parkinson's disease. It is a dopamine agonist that stimulates the release of dopamine in the brain. Rotigotine has been shown to be effective in controlling symptoms of Parkinson's disease, such as tremors and stiffness, and improving motor skills. This drug has also been shown to have a good tolerability profile, with few side effects reported. Rotigotine is rapidly absorbed from the gastrointestinal tract and metabolized by CYP2D6 into desalkyl rotigotine, which are pharmacologically inactive compounds. The mean terminal half-life for rotigotine is about 2 hours.</p>Fórmula:C13H19NOPureza:Min. 95%Peso molecular:205.3 g/molTriethylmethylammonium chloride
CAS:<p>Triethylmethylammonium chloride is a disulfide bond forming agent that reacts with 4-benzoyloxybenzoic acid to produce an inorganic acid. It also reacts with the substrate film to form a nitrogen atom. This product has been used as a phase transition temperature indicator and as a probe for investigating the effects of thermal expansion on electrochemical impedance spectroscopy measurements. Triethylmethylammonium chloride has also been shown to cause acid formation from sodium carbonate, which can be used in the production of hydroxyl groups, amides or fatty acids.</p>Fórmula:C7H18ClNPureza:Min. 95%Forma y color:PowderPeso molecular:151.68 g/molDisopyramid
CAS:Producto controlado<p>a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide is a hydrogen bond donor. It has been shown to have cytotoxicity in vitro, with parameters that can be used for accurate prediction of descriptors. These descriptors are informative and insightful, which can be used for regression analyses and linear regression methods. The pharmacokinetic properties of a-[2-(Diisopropylamino)ethyl]-a-phenyl-2-pyridineacetamide have been studied in humans and have shown linearity between dose and plasma concentration.</p>Fórmula:C21H29N3OForma y color:White PowderPeso molecular:339.47 g/molL-α-Aminoadipic acid
CAS:<p>L-alpha-Aminoadipic acid is a metabolite of the amino acid L-lysine. It is an intermediate in the synthesis of polyamines, which are essential for cell growth and replication. L-alpha-Aminoadipic acid has been shown to be important in energy metabolism and has also been found to have neuroprotective properties, which may be due to its ability to inhibit glutamate excitotoxicity by blocking neuronal death pathways. This amino acid is not active against most bacteria, but it inhibits the growth of pathogenic strains such as Escherichia coli and Clostridium difficile.</p>Fórmula:C6H11NO4Pureza:Min. 95%Forma y color:White PowderPeso molecular:161.16 g/mol2-Amino-4-methyl benzoic acid
CAS:<p>2-Amino-4-methyl benzoic acid (AMBA) is a methyltransferase inhibitor. It has been shown to inhibit the enzyme in the methyl group transfer process, which is important for the synthesis of anthranilic acid, an intermediate of choline. AMBA inhibits acetylcholine production by blocking the enzyme that converts choline to acetylcholine. In addition, this compound has been shown to be a potent anticancer agent and a chemical biology tool that can be used to study protein function.</p>Fórmula:C8H9NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:151.16 g/molDimethyldistearylammonium chloride
CAS:<p>Dimethyldistearylammonium chloride is a chemical compound that is used as an antimicrobial agent. It is a cationic quaternary ammonium salt that functions by forming a covalent bond with the sulfhydryl group of cysteine residues in proteins, which disrupts the disulfide bonds in the protein's tertiary or quaternary structure. Dimethyldistearylammonium chloride has been shown to have high antimicrobial activity against gram-positive bacteria and fungi but low activity against gram-negative bacteria. The optimum concentration for this compound is 0.2%. Dimethyldistearylammonium chloride has been used as a model system to study the effect of molecular weight on transfer reactions and polymer compositions, and it has also been used to study the biological properties of human immunoglobulin G (IgG).</p>Fórmula:C38H80ClNForma y color:PowderPeso molecular:586.5 g/mol3-Amino-3'-nitrobiphenyl hydrochloride
CAS:<p>3-Amino-3'-nitrobiphenyl hydrochloride is a versatile intermediate that can be used in the synthesis of complex compounds. It is a white crystalline solid with a melting point of 178 °C. This product is soluble in water, methanol, ethanol, acetone and chloroform. 3-Amino-3'-nitrobiphenyl hydrochloride has many applications including research chemicals and speciality chemicals.</p>Fórmula:C12H10N2O2·HClPureza:Min. 95%Forma y color:PowderPeso molecular:250.68 g/mol6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate
CAS:6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate (6AP) is a chemical compound that has been shown to have potent antibacterial activity against Gram-positive bacteria. It is also effective at inhibiting the growth of S. aureus, both in vitro and in vivo. 6AP can be used as an alternative treatment for cancer, where it inhibits the growth of tumor cells by blocking ferrocene, which plays an important role in cancer cell proliferation and survival. The efficacy of 6AP against bacterial infections has been demonstrated in vitro with a variety of Gram-positive pathogens, including S. aureus, Streptococcus pneumoniae, Enterococcus faecalis, and Bacillus anthracis.Fórmula:C4H5N3OS•H2OPureza:Min. 95%Forma y color:PowderPeso molecular:161.18 g/mol3-Aminoisoxazole
CAS:<p>3-Aminoisoxazole is a chemical compound that belongs to the class of quinoline derivatives. It has potent antitumor activity and has been shown to inhibit the growth of cancer cells in vitro. 3-Aminoisoxazole is also an inhibitor of inflammatory disease, and has been shown to inhibit the production of cytokines (e.g., TNF-α) and nitric oxide, which are key mediators of inflammation. The mechanism by which 3-aminoisoxazole inhibits the production of inflammatory cytokines and nitric oxide may be due to its ability to react with nucleophilic groups on proteins and deactivate them, or by inhibiting the formation of reactive oxygen species through chemical reactions.</p>Fórmula:C3H4N2OPureza:Min. 95%Forma y color:Light (Or Pale) Yellow LiquidPeso molecular:84.08 g/mol2-Amino-4-(methylsulfonyl)butanoic acid
CAS:2-Amino-4-(methylsulfonyl)butanoic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of sulfonamides. It is a prodrug that is hydrolyzed in vivo to its active form, 4-(methylsulfonyl)butanamide. 2-Amino-4-(methylsulfonyl)butanoic acid has been shown to be effective in the treatment of pain and inflammation in animal models. The mechanism of action has not been fully elucidated, but it may be due to its ability to inhibit prostaglandin synthesis by blocking the enzyme cyclooxygenase. This drug also inhibits glutamate release and may have epigenetic modulating effects on gene expression. 2-Amino-4-(methylsulfonyl)butanoic acid has been found to have matrix effect on physiological effects such as blood pressure, heart rate, and respiration. This drug also bindsFórmula:C5H11NO4SPureza:Min. 95%Forma y color:PowderPeso molecular:181.21 g/mol3-Amino-2,5,6-trifluorobenzoic acid
CAS:<p>3-Amino-2,5,6-trifluorobenzoic acid is a pharmaceutical agent that can be used in the synthesis of dyestuffs and as a matrix for laser desorption/ionization (LDI) mass spectrometry. 3-Amino-2,5,6-trifluorobenzoic acid has been shown to form crystals that are insoluble in water or organic solvents. The crystal morphology was determined by using XRD and FTIR. 3-Amino-2,5,6-trifluorobenzoic acid also has high concentrations of impurities such as 2,4,6-trichloroaniline and 2-(3,4 dichlorophenyl) ethyl amine.</p>Fórmula:C7H4F3NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:191.11 g/molColumbamine chloride
CAS:<p>Columbamine chloride is an alkaloid compound, which is a synthetic derivative known for its relevance in biochemical and pharmacological research. This compound is derived from plant sources, primarily found in specific species within the Berberidaceae family. It functions by interacting with cellular pathways, influencing various cellular processes through its effects on signaling pathways and enzyme activity.</p>Fórmula:C20H20NO4•ClPureza:Min. 98%Forma y color:PowderPeso molecular:373.83 g/mol4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]amino]ethyl]-1,2-benzenediol hydrochloride
CAS:<p>Dobutamine is a beta-adrenergic agonist that causes the heart to contract and increase blood pressure. It is used for pharmacological treatment of congestive heart failure and ventricular arrhythmias, as well as during angiography of the coronary arteries. Dobutamine stimulates dopamine receptors in the heart, which increases the systolic pressure. Dobutamine has been shown to be effective in improving myocardial contractility, left ventricle function, and cardiac output in patients with chronic congestive heart failure. This drug also improves left ventricular regional wall motion, papillary muscle function, and mitral valve regurgitation. Dobutamine may cause side effects such as nausea, vomiting, headache, or chest pain.</p>Fórmula:C18H24ClNO3Pureza:Min. 95%Forma y color:PowderPeso molecular:337.84 g/molSulfur trioxide triethylamine complex
CAS:<p>Sulfur trioxide triethylamine complex is a second-order rate constant for the reaction of ester hydrochloride with carbapenem. It has been shown to have anti-inflammatory properties, which may be due to its inhibition of prostaglandin synthesis. Sulfur trioxide triethylamine complex has also been shown to be an effective inhibitor of pyrazoles and chromatographic analysis at nmr spectra. It has been found to act as a substrate for hydroxyl group, fetal bovine serum, and metabolic disorders in urine samples. Disulfate is a byproduct of this reaction.</p>Fórmula:C6H15N·SO3Pureza:Min. 95%Forma y color:White PowderPeso molecular:181.25 g/mol3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Fórmula:C9H10FNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:183.18 g/mol3-(Methylamino)propiophenone hydrochloride
CAS:3-(Methylamino)propiophenone hydrochloride is a synthetic compound that can be used as an alternative to fluoxetine in microwave irradiation. It has similar effects to the drug, including advances in neurodegenerative diseases. 3-(Methylamino)propiophenone hydrochloride has been shown to improve the effects of radiation therapy on cancer cells, by inhibiting the production of reactive oxygen species and improving cell survival.Fórmula:C10H13NO•HClPureza:Min. 95%Forma y color:PowderPeso molecular:199.68 g/mol3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:Please enquire for more information about 3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%4-Aminobenzoic acid sodium salt
CAS:4-Aminobenzoic acid sodium salt is an aminobenzoic acid that is used as a pharmaceutical intermediate. It is soluble in water and alcohol and has a pH of 4.5. The compound has been shown to inhibit the growth of bacteria by binding to enzymes involved in fatty acid synthesis, which prevents the formation of fatty acids and results in cell death. The compound also inhibits allergic reactions through its inhibition of histamine release from mast cells. 4-Aminobenzoic acid sodium salt has been found to have anti-inflammatory properties, which may be due to its ability to bind to epidermal growth factor receptors on the surface of keratinocytes, leading to increased cell proliferation and less inflammation.Fórmula:C7H6NO2NaPureza:Min. 95%Forma y color:PowderPeso molecular:159.12 g/molKetorolac tromethamine
CAS:<p>Ketorolac tromethamine salt is a nonsteroidal anti-inflammatory drug used to treat pain and inflammation. It is often administered intravenously or intramuscularly. Ketorolac tromethamine salt may interact with other drugs, such as monoethyl ethers or benzalkonium chloride, which can result in adverse effects. The polymerase chain reaction (PCR) method was used to detect the presence of ketorolac and its metabolite, ketorolac tromethamine in neural cells. The PCR method has been shown to be a statistically reliable method for detecting these substances.</p>Fórmula:C15H13NO3•C4H11NO3Pureza:Min. 98 Area-%Forma y color:PowderPeso molecular:376.4 g/molp-Aminophenyldichloroarsine hydrochloride
CAS:<p>p-Aminophenyldichloroarsine hydrochloride (APD) is a reversible alkylating agent that binds to sulphydryls and reversibly inhibits the activity of nicotinic acetylcholine receptors. It is also an arsenical that has been shown to react with other proteins, such as acetylcholine receptor subunits. When it reacts with the acetylcholine receptor, it forms stable complexes and irreversible bonds. This prevents the receptor from functioning normally and leads to paralysis of muscles. The APD also binds to the reactive sites on DNA and blocks rRNA synthesis, leading to cell death.<br>APD is active against many bacteria, including Mycobacterium tuberculosis, but not against Gram-positive bacteria such as staphylococci or streptococci. It is also active against some fungi and protozoa but not against viruses.</p>Fórmula:C6H7AsCl3NPureza:Min. 95%Forma y color:PowderPeso molecular:274.41 g/molSolvent Blue 63
CAS:1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone is a diazo dye that emits light when irradiated with UV-A or UV-B radiation. It is used as a fluorescent stain in electron microscopy to detect and identify the presence of metals and metal oxides in films. The compound is also used in polyvinyl chloride (PVC) films to increase thermal expansion and viscosity. 1-[2,(3)-Methylanilino]-4-(methylamino)anthraquinone may be used as a substrate film for the production of polyurethane foam for furniture cushions and automotive components. The compound can be acylated with fatty acids such as p-hydroxybenzoic acid to give it desirable properties such as lower viscosity, better adhesion, or improved light emission. This reaction can be catalyzed by heat or radiation.Fórmula:C22H18N2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:342.39 g/mol2,3-Dimethyl-1H-indol-7-amine
CAS:<p>2,3-Dimethyl-1H-indol-7-amine is an organic compound that belongs to the group of ethyl acetoacetate esters. It is a colorless liquid with a sweet odor and can be used as a solvent and in the manufacture of other compounds such as dibenzoylmethane. 2,3-Dimethyl-1H-indol-7-amine reacts with acetylacetone to form acetoacetic acid, which is then catalyzed by alcohol dehydrogenase to form oxaloacetate. This reaction also produces acetoacetate, which is oxidized by the enzyme dibenzoylmethane to form benzaldehyde.</p>Fórmula:C10H12N2Pureza:Min. 95%Forma y color:PowderPeso molecular:160.22 g/molPhentolamine
CAS:Phentolamine is a cyclase inhibitor and a drug that is used to treat high blood pressure. It is also used in the diagnosis of primary pulmonary hypertension. Phentolamine blocks the conversion of l-phenylalanine to tyrosine, which prevents the production of catecholamines such as dopamine, epinephrine, and norepinephrine. This drug has been shown to improve brain functions when administered to rats with Parkinson's disease. Phentolamine is prepared by reacting phenylmethylsulfonyl fluoride with phentolamine mesylate. The reaction produces phentolamine mesylate sodium salt.Fórmula:C17H19N3OPureza:Min. 95%Forma y color:PowderPeso molecular:281.36 g/molN-Nitrosodiisopropylamine
CAS:<p>N-Nitrosodiisopropylamine is an alkylating agent that binds to DNA and inhibits the synthesis of proteins, leading to cell death. It has been shown to be carcinogenic in animal studies, where it caused bladder cancer in Sprague-Dawley rats. N-Nitrosodiisopropylamine is also a reactive chemical compound that reacts with other chemicals in the body. It is often found as a contaminant in urine samples of smokers who are exposed to nitrites and other nitrogen oxides and can be detected using gas chromatography mass spectrometry (GC-MS/MS) methods. The most common method for sample preparation is liquid–liquid extraction followed by hydrolysis with hydroxide solution.</p>Fórmula:C6H14N2OPureza:Min. 95 Area-%Forma y color:Off-White PowderPeso molecular:130.19 g/mol2,4-Diamino-6-hydroxypyrimidine
CAS:<p>2,4-Diamino-6-hydroxypyrimidine is a potent antitumor agent that has been shown to have potent cytotoxicity against tubule cells in the kidney. It binds to DNA and inhibits transcription by interfering with polymerase chain reaction. This drug also inhibits protein synthesis and has been shown to be effective in treating diabetic patients. 2,4-Diamino-6-hydroxypyrimidine has been found to be useful in detecting high levels of c-reactive protein (CRP) in serum, which can help diagnose inflammation or myocardial infarct. 2,4-Diamino-6-hydroxypyrimidine is also used as a fluorescent probe for determining low levels of hydrogen bonds between polymers or proteins.</p>Fórmula:C4H6N4OPureza:Min. 95%Forma y color:White PowderPeso molecular:126.12 g/mol5(6)-Carboxytetramethylrhodamine succinimidyl ester - Mixture of 2 isomers
CAS:<p>5(6)-Carboxytetramethylrhodamine succinimidyl ester is a chemical that can be used as a research chemical, speciality chemical, or a building block in the synthesis of other compounds. It is a high quality product and has been shown to be useful in the synthesis of complex compounds. This compound reacts with amines to form N-hydroxysuccinimide esters and is an excellent reagent for the production of fluorescamine derivatives. 5(6)-Carboxytetramethylrhodamine succinimidyl ester is also an excellent scaffold for the production of other chemicals such as peptides, proteins, and drugs. CAS No: 246256-50-8</p>Fórmula:C29H25N3O7Pureza:Min. 95%Forma y color:Red PowderPeso molecular:527.52 g/molMethyl 5-amino-2-methylbenzoate
CAS:Methyl 5-amino-2-methylbenzoate is a potent inhibitor of the B-Raf protein, which is involved in cell proliferation and differentiation. Methyl 5-amino-2-methylbenzoate has been shown to inhibit the growth of cancer cells in vitro and in vivo. Methyl 5-amino-2-methylbenzoate inhibits the activity of b-Raf (a protein that plays a role in cell proliferation and differentiation) by binding to its ATP site and blocking phosphorylation. This inhibition leads to decreased cellular activity, resulting in tumor regression. Methyl 5-amino-2-methylbenzoate also shows efficacy against other proteins, such as BclxL, HSP90, and NF1. It does this by inhibiting their ATP sites and preventing them from functioning properly. For these reasons, methyl 5-amino-2-methylbenzoate is considered a promising drug for fighting cancer.Fórmula:C9H11NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:165.19 g/molN-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g
<p>N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is a fine chemical that can be used to synthesize complex compounds. This resin is a versatile building block that can be used as a reagent or reaction component in chemical synthesis. It is also useful as a scaffold for drug discovery and as a building block for the synthesis of complex molecules. N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is available in high quality and is supplied with CAS No., which makes it an ideal research chemical for use in laboratories.</p>Pureza:Min. 95%5-Carbomethoxytryptamine hydrochloride
CAS:5-Carbomethoxytryptamine hydrochloride is a chemical building block that can be used as a reaction component for organic synthesis. It is a versatile intermediate and can be used in the production of fine chemicals, such as pharmaceuticals, dyestuffs, and pesticides. 5-Carbomethoxytryptamine hydrochloride is also an important reagent in both organic synthesis and analytical chemistry. The compound belongs to the group of indole alkaloids, which are found in plants of the Apocynaceae family. CAS No.: 74884-81-4.Fórmula:C12H14N2O2·HClPureza:Min. 95%Forma y color:PowderPeso molecular:254.71 g/mol2-(1H-Benzoimidazol-2-yl)-ethylamine
CAS:2-(1H-Benzoimidazol-2-yl)-ethylamine is a metal complex that has energies of 2.8 and 2.6 eV. It is an equimolar mixture of the two compounds pyridoxal, pyridoxamine, or their derivatives with a molecular weight of 214.2 g/mol. The crystal structure of this compound was determined by single-crystal x-ray diffraction analysis to be [C(NCH)NH][Mn(OH)(HO)]. This compound has been shown to have an X-ray crystallographic structure that is consistent with the molecular structure and electronic properties reported in the literature.Fórmula:C9H11N3Pureza:Min. 95%Forma y color:PowderPeso molecular:161.2 g/molEthyl 6-aminoveratrate
CAS:<p>Ethyl 6-aminoveratrate (EAOV) is a urea derivative that has been shown to have analgesic effects in vitro and in vivo. EAOV was found to be more potent than morphine, but with less side effects. EAOV's antinociceptive effects are due to its ability to inhibit the activity of protein kinase C and phosphorylate the extracellular signal-regulated kinases ERK1/2. EAOV also showed metabolic stability and chemical stability, which may be due to its lack of reactive functional groups. The low potency of EAOV makes it an attractive candidate for research into the development of a new generation of painkillers.</p>Fórmula:C11H15NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:225.24 g/mol4-Aminosalicylic acid hydrazide
CAS:<p>4-Aminosalicylic acid hydrazide is a reactive functional group that is used as an intermediate in organic synthesis. It has a structural formula of C6H7N3O2 and is a white solid. 4-Aminosalicylic acid hydrazide has been shown to be highly resistant to mycobacterium avium, and can be used for the treatment of tuberculosis. The reactivity of this compound was studied by gravimetric analysis. This reaction is also degradable due to the presence of chloride ions and amido groups.</p>Fórmula:C7H9N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:167.17 g/mol3-Amino-1-adamantanol hydrochloride
CAS:3-Amino-1-adamantanol hydrochloride (3AAAH) is a versatile building block that can be used for the synthesis of complex compounds. It has been shown to have a high quality and is useful as a reagent, research chemical, speciality chemical, or useful scaffold in organic synthesis.Fórmula:C10H17NO·HClPureza:Min. 95%Peso molecular:203.71 g/mol2-Bromo-5-fluorobenzylamine hydrochloride
CAS:2-Bromo-5-fluorobenzylamine hydrochloride is a high quality, reagent, complex compound that is useful as an intermediate for the synthesis of fine chemicals, speciality chemicals and research chemicals. This chemical can be used as a versatile building block in the synthesis of various compounds with different functional groups. 2-Bromo-5-fluorobenzylamine hydrochloride is also a useful scaffold for the synthesis of new organic compounds. It has been shown to react with other chemical compounds to produce a wide range of products that are useful in industry and research.Fórmula:C7H7BrFN•HClPureza:Min. 95%Forma y color:PowderPeso molecular:240.5 g/molChlorpheniramine maleate
CAS:<p>Histamine (H1) antagonist; used to treat allergies</p>Fórmula:C16H19ClN2•C4H4O4Pureza:Min. 95%Forma y color:White PowderPeso molecular:390.86 g/mol3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide
CAS:<p>3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide is a chemical inhibitor that inhibits the activity of kinases. It has been shown to be cytotoxic against cancer cells and to induce apoptosis through a number of different mechanisms. 3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide binds to DNA and induces DNA repair, which can lead to cell death. This drug also has an anti-inflammatory effect, which may be due to its ability to inhibit pro-inflammatory cytokines such as TNFα and IL1β.</p>Fórmula:C17H20N4O3SPureza:Min. 95%Forma y color:PowderPeso molecular:360.43 g/mol4-Amino-3-fluorobenzonitrile
CAS:<p>4-Amino-3-fluorobenzonitrile is an agonist of the DPP-4 enzyme. It has been shown to decrease blood glucose levels in a rat model. 4-Amino-3-fluorobenzonitrile binds to the active site of DPP-4, increasing its activity and inhibiting the breakdown of incretin hormones such as glucagon-like peptide 1 (GLP1) and glucose-dependent insulinotropic polypeptide (GIP). 4-Amino-3-fluorobenzonitrile inhibits glucagon secretion from pancreatic alpha cells, which leads to a decrease in blood glucose levels. The compound also inhibits GLP1 secretion from intestinal L cells, leading to decreased appetite and weight loss. 4-Amino-3-fluorobenzonitrile has been shown to be an agonist with biphenyl, which may explain its agonistic activity.</p>Fórmula:C7H5FN2Pureza:Min. 95%Forma y color:PowderPeso molecular:136.13 g/molrac Octopamine hydrochloride
CAS:Producto controlado<p>Rac octopamine hydrochloride is an alkyl alkyl amine. It is used as a diagnostic agent and has been shown to be a substrate for the enzyme dopamine β-hydroxylase in human blood serum. Rac octopamine hydrochloride is also metabolized by enzymes such as monoamine oxidase, which may lead to toxicological effects. The metabolic rate of rac octopamine hydrochloride has been shown to be increased in patients with cardiac disease or undergoing chemotherapeutic treatment.</p>Fórmula:C8H12ClNO2Pureza:Min. 95%Forma y color:SolidPeso molecular:189.64 g/molN-Nitrosoethylmethylamine
CAS:<p>N-Nitrosoethylmethylamine (NMMA) is a nitrosamine that can be found in water vapor. It has been shown to cause cell lysis and has been detected by LC-MS/MS using an in vitro assay. NMMA is readily soluble in water, making it a suitable candidate for wastewater treatment. This molecule is not cytotoxic or mutagenic but does have carcinogenic potential. NMMA also exhibits matrix effects that are dependent on the type of solvent used for extraction, as well as fluorescence spectrometry results. It was found to be a potent inducer of enzymes such as beta-lactamase, DNA gyrase, and topoisomerase IV, which may be useful for studying gene expression. Dispersive solid phase extraction can be used to extract NMMA from water sources such as soil and drinking water samples.</p>Fórmula:C3H8N2OPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:88.11 g/mol4,6-Diaminoresorcinol dihydrochloride
CAS:4,6-Diaminoresorcinol dihydrochloride is a white solid that has viscosity and hydrochloric acid as its structural formula. It is soluble in water and reacts with proton, monosodium salt to form a precipitate. 4,6-Diaminoresorcinol dihydrochloride reacts with phosphorus pentoxide to form the sulfonation product. The thermal expansion of this material is 2.8 x 10^-5/K and it has shown chemical stability at high temperatures up to 450°C. This compound has been found to be an element analysis for chloride (Cl), hydrogen chloride (HCl) and morphology.Fórmula:C6H10N2O2Cl2Pureza:Min. 98 Area-%Peso molecular:213.06 g/molN,N-Diethyl-2-[4-[(Z)-1-(4-Fluorophenyl)-2-Phenylethenyl]Phenoxy]Ethanamine
CAS:Producto controladoDiethylstilbestrol (DES) is a synthetic, nonsteroidal estrogen that is used to treat breast cancer and other estrogen-dependent conditions. DES binds to the estrogen receptor and acts as an agonist. It has minimal liver toxicity and is not metabolized by the body because it is rapidly excreted in urine. DES can be synthesized from benzyl chloride and diethylstolbesterol. This process requires two steps: first, benzyl chloride reacts with diethylstilbesterol to form a triazene intermediate; second, treatment of the triazene intermediate with hydrogen chloride yields DES.Fórmula:C26H28FNOPureza:Min. 95%Peso molecular:389.51 g/mol2-Amino-5-chlorobenzoic acid
CAS:<p>2-Amino-5-chlorobenzoic acid is a drug that inhibits the enzyme dopamine beta-hydroxylase. It has been used to treat Parkinson's disease, as well as schizophrenia and depression. This drug binds to the enzyme by forming a coordination complex with the 5th position of the substrate, which prevents it from binding to other substrates. 2-Amino-5-chlorobenzoic acid also inhibits prostaglandin E2 synthesis by inhibiting cyclooxygenase activity in rats. The inhibitory properties of this drug are enhanced when it is dissolved in hydroxide solution or in solutions containing sodium hydroxide. The synthesis of 2-amino-5-chlorobenzoic acid involves reacting 3,4-dihydroxybenzeneacetic acid with hydrochloric acid and sodium hydroxide solution. This reaction produces a carboxylate anion that reacts with hydrogen chloride gas to form</p>Pureza:Min. 95%Forma y color:PowderPeso molecular:171.58 g/mol2-(Butylamino)ethylamine
CAS:<p>2-(Butylamino)ethylamine is a cationic dye that is used in optical regulation. It has been shown to regulate optical properties of organic solvents, such as pH and viscosity, by altering the dipole moment of the solvent. The reaction solution contains 2-(butylamino)ethylamine and an organic solvent with a high boiling point (e.g., tetrahydrofuran). This reaction can be carried out in a magnetic field to increase yields. The reaction time can be shortened by using magnesium chloride as the catalyst instead of sulfuric acid.</p>Fórmula:C6H16N2Pureza:Min. 95 Area-%Forma y color:Clear LiquidPeso molecular:116.2 g/molTetraethylammonium acetate tetrahydrate
CAS:Tetraethylammonium acetate tetrahydrate (TEAT) is a trifluoroacetic acid salt that is used as a cyclase inhibitor. TEAT inhibits the activity of cyclases, which are enzymes that catalyze the formation of cyclic AMP (cAMP). This inhibition prevents the activation of protein kinases and subsequent phosphorylation of cytosolic proteins. TEAT has been shown to inhibit human serum albumin binding, transport properties, and fluorescence detector response in vitro. It also binds to DNA as a hydrogen-bond acceptor and can be used in enzymatic assays for DNA polymerase chain reaction.Fórmula:C10H23NO2·4H2OForma y color:PowderPeso molecular:261.36 g/molN-Nitroso-N-phenylhydroxylamine aluminium
CAS:<p>N-Nitroso-N-phenylhydroxylamine aluminium (NNPA) is a nitrated organic compound that belongs to the thioxanthone family. It is a colorless, oily liquid that has a strong odor of hydrochloric acid. NNPA is used in the production of polyester resins and coatings, as well as in the manufacture of methacrylate polymers. The reaction system for this compound consists of aluminum chloride and calcium carbonate. This substance can be prepared by reacting trimethylolpropane with methacrylates and magnesium in an organic solvent such as isopropyl alcohol or acetone. NNPA can also be synthesized by reacting zinc powder with ammonium bicarbonate, followed by carbamoylation with an organic amine such as isopropylcarbamate.</p>Fórmula:C18H15AlN6O6Pureza:Min. 95%Forma y color:White PowderPeso molecular:438.33 g/molBoc-N-Me-1,3-diaminopropane
CAS:<p>Boc-N-Me-1,3-diaminopropane is a small molecule inhibitor of the hepatitis C virus. It interacts with the viral RNA polymerase and prevents translation of the viral genome into proteins. Boc-N-Me-1,3-diaminopropane also inhibits the assembly of new ribosomes from preformed subunits in cells infected with HIV. This drug binds to the ribosomal protein L11 and blocks interactions between this protein and other components of the ribosome. Boc-N-Me-1,3-diaminopropane has been shown to be effective against small molecule inhibitors that are resistant to traditional antiviral drugs, such as protease inhibitors and nucleotide analogues.</p>Fórmula:C9H20N2O2Pureza:Min. 95%Peso molecular:188.27 g/molCapstone product B
CAS:Capstone product B is a magnetic resonance spectroscopy agent that has been deacetylated. It can be broken down by photolysis, and is metabolized by hydrocarbon-degrading enzymes. Capstone product B contains a betaine group that is sensitive to light, and can be detected by resonance spectroscopy. The experiment was conducted on soil samples with the use of a surfactant to increase the solubility of the analyte in water.Fórmula:C15H19F13N2O4SPureza:(Elemental Analysis) Min. 95%Forma y color:PowderPeso molecular:570.37 g/molα-Aminoisobutyric acid methyl ester hydrochloride
CAS:<p>Alpha-aminoisobutyric acid methyl ester hydrochloride (AABME) is an amino acid that is a metabolite of the neurotransmitter GABA. It has been shown to be transported across the blood-brain barrier by a carrier-mediated transport system and is taken up by neurons via a solute carrier family 38 member 2 transporter. AABME has been observed at physiological levels in maternal blood plasma, urine, cerebrospinal fluid, and brain tissue. It has also been studied in vitro using 3T3-L1 preadipocytes as a model for adipogenesis. In this context, it has been shown to increase cell proliferation and inhibit apoptosis.</p>Fórmula:C5H11NO2•HClForma y color:PowderPeso molecular:153.61 g/mol4-Carbethoxyaminothiazole
CAS:<p>4-Carbethoxyaminothiazole is a versatile building block for the synthesis of many fine chemicals and complex compounds. It is a reagent that can be used in research, as a speciality chemical, or as an intermediate to produce other useful compounds. 4-Carbethoxyaminothiazole is also a useful scaffold for the synthesis of organic molecules with interesting biological properties.</p>Fórmula:C6H8N2O2SPureza:Min. 95%Forma y color:White solid.Peso molecular:172.21 g/mol7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium
CAS:<p>7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium is a fluorescent derivative that is used in clinical pathology to study human metabolism. The compound reacts with blood cells to form a fluorescent derivative that can be detected by use of a fluorescence detector. A sample preparation technique is required to prepare the blood samples before analysis. 7-Fluorobenzo-2-oxa-1,3-diazole-4-sulfonic acid ammonium has been shown to react with disulfide bonds and endogenous substances, such as glutathione, dopamine and serotonin. The detection sensitivity for this compound is approximately 10 pM.</p>Fórmula:C6H6FN3O4SPureza:Min. 95%Forma y color:White PowderPeso molecular:235.19 g/mol1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS:<p>1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds with high quality and as a speciality chemical. This compound is useful as a reagent and reaction component in organic synthesis. It has been shown to be useful in the synthesis of new scaffolds for drug discovery.</p>Fórmula:C11H14N2O·HClPureza:Min. 95%Forma y color:Off-White PowderPeso molecular:226.7 g/mol1-(3-Chlorophenyl)biguanide hydrochlorid
CAS:N-(3-Chlorophenyl)-N'-(diaminomethylene)guanidine is a 5-HT3 receptor antagonist that binds to the 5-HT3 receptor in the gastrointestinal tract and blocks the voltage-dependent calcium channels. It has been shown to have a protective effect on the bowel by reducing inflammation and increasing the rate of recovery after colitis. N-(3-Chlorophenyl)-N'-(diaminomethylene)guanidine also has been shown to be effective in treating Parkinson's disease, although its mechanism of action is not yet fully understood.Fórmula:C8H10ClN5•HClPureza:Min. 95%Forma y color:PowderPeso molecular:248.11 g/molMitotenamine
CAS:<p>Please enquire for more information about Mitotenamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H15BrClNSPureza:Min. 95%Peso molecular:332.69 g/mol4-Aminobenzaldehyde polymer
CAS:<p>4-Aminobenzaldehyde polymer is a crystalline solid that is soluble in organic solvents. It can be used as a reaction vessel for acylation reactions, such as the conversion of an acid chloride to the corresponding amide. 4-Aminobenzaldehyde polymer has been shown to react with diazonium salts to form the corresponding diazo compounds in high yields. The electron activity of the molecule was tested by measuring its oxidation potentials and reducing power. 4-Aminobenzaldehyde polymer is functionalized with both nucleophilic and electrophilic groups. This compound also has electrochemical properties, including optical properties and nmr spectra. The control experiments for this substance are sodium nitrate, which does not react with diazonium salts or react with 4-aminobenzaldehyde polymer at all.</p>Fórmula:(C7H7NO)xPureza:Min. 95%Forma y color:Powder3-Amino-4-carbomethoxybenzoic acid
CAS:3-Amino-4-carbomethoxybenzoic acid is a compound that has not yet been labeled with a function. It has been shown to be an intermediate in the synthesis of polymers, such as polyamides and polyesters. 3-Amino-4-carbomethoxybenzoic acid is involved in biological functions related to butyric acid, which is a metabolite of the amino acids phenylalanine and tyrosine, or from the degradation of proteins. It is also used as a precursor for amines and may be an intermediate in the synthesis of glycoconjugates. The compound was found to have anticancer properties when used in combination with other drugs, such as doxorubicin and etoposide. Furthermore, it was found to have anti-inflammatory activities by inhibiting prostaglandin synthesis.Fórmula:C9H9NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:195.17 g/mol2-(2,2-dimethylpropanoyl)-3-hydroxy-3-(phenylamino)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-hydroxy-3-(phenylamino)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS:Please enquire for more information about 2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%N-Benzylhydroxylamine hydrochloride
CAS:N-Benzylhydroxylamine HCl is a quinolizidine alkaloid with a hydroxamic acid group. It is used in the synthesis of various organic compounds and pharmaceuticals, such as hydroxamic acids, bisected tetrahydrofurans, and β-amino acids. N-Benzylhydroxylamine HCl is also a substrate for gelatinase. The reaction yield depends on the choice of solvent; methyl alcohol yields higher yields than does ethyl alcohol. The asymmetric synthesis of this compound is stereoselective and can be achieved through different methods, including bisection or tetrahydrofuran (THF) synthesis.Fórmula:C7H9NO•HClPureza:Min. 95%Peso molecular:159.61 g/mol2,3-Diaminopropionicacid
CAS:2,3-Diaminopropionic acid is an antimicrobial peptide with significant cytotoxicity against cancer cells. This compound has two amine groups that are able to form hydrogen bonds with each other. The x-ray crystal structures of this molecule reveal that it forms a beta sheet structure and an alpha helix, which is essential for the stability of this compound. 2,3-Diaminopropionic acid has been shown to have strong antibacterial activity against Gram-positive bacteria and good activity against Gram-negative bacteria such as Escherichia coli and Salmonella enterica. This compound also inhibits the synthesis of proteins in bacterial cells by inhibiting the enzyme protein synthesis. 2,3-Diaminopropionic acid is stable under normal conditions but can be hydrolyzed in water vapor or ester hydrochloride. It reacts with nitrogen atoms on the surface of biological molecules to form amides.Fórmula:C3H8N2O2Pureza:Min. 95%Peso molecular:104.11 g/mol4-(3-Bromophenyl)-1,3-thiazol-2-amine
CAS:4-(3-Bromophenyl)-1,3-thiazol-2-amine is an inhibitor of enzymes such as cholinesterase and covalent binding. It has been shown to inhibit the activity of cholinesterase in vitro. This drug is not active against erythromycin or lincomycin. 4-(3-Bromophenyl)-1,3-thiazol-2-amine also has a phenylthiazole linkage that can be conjugated with other molecules for use as a therapeutic agent.Fórmula:C9H7BrN2SPureza:Min. 95%Forma y color:PowderPeso molecular:255.14 g/mol3-Aminopropyldiisopropylethoxysilane
CAS:<p>3-Aminopropyldiisopropylethoxysilane (APDS) is a monolayer chemical that is used to modify the surface properties of a variety of substrates. This chemical can be used for patterning, functionalization, and immobilization of biomolecules. APDS has been shown to have a protective effect on cells in culture by preventing oxidation and denaturation of proteins. APDS also has been used for detection methods such as electron microscopy and photoelectron spectroscopy.</p>Fórmula:C10H29NO2Si3Pureza:Min. 95%Forma y color:Clear LiquidPeso molecular:279.6 g/mol3-Dansylaminophenylboronic acid
CAS:<p>3-Dansylaminophenylboronic acid is a boronic acid that forms reversible covalent bonds with dopamine. It can be used in the diagnosis of cancer, as it binds to histone lysine and magnetic particles. The fluorescence resonance of 3-Dansylaminophenylboronic acid can also be used in the diagnosis of cancer, as it produces a strong signal. This compound has been shown to have homogeneous assays for the detection of dopamine and lipoprotein lipase in urine samples. 3-Dansylaminophenylboronic acid has also been found to be effective against cancer cells in culture, although it is not active against polysialic-expressing cells.</p>Fórmula:C18H19BN2O4SPureza:Min. 95%Forma y color:PowderPeso molecular:370.23 g/mol4-(N-Methylamino)benzonitrile
CAS:4-(N-Methylamino)benzonitrile is a chemical compound that has an inhibitory effect on the reaction rate of amines. It is activated in the presence of light and can be used to measure the concentration of amines in solution. The fluorescence emission spectrum of 4-(N-Methylamino)benzonitrile changes with the concentration of amines, which can be detected by a photometer. Kinetic data for this compound show that it has two reaction intermediates and shows a multiexponential decay with a hydrogen bond interaction as well as an inhibitory effect on the reaction rate. This chemical also exhibits thermally activated inhibition properties and has an activation energy constant of 0.3 kcal/mol.Fórmula:C8H8N2Pureza:Min. 95%Forma y color:PowderPeso molecular:132.16 g/molMethyl 2-amino-4-bromobenzoate
CAS:Methyl 2-amino-4-bromobenzoate is an amide that has a potential use as a cross-coupling agent in organic synthesis. It is labile and must be handled with care; it can also be used as an additive to polymerize natural polymers. Methyl 2-amino-4-bromobenzoate has been shown to enhance the efficiency of chemical reactions, including those between carboxylic acid and amines, and has been used in the synthesis of peptides. This chemical has functional groups that are compatible with a wide range of sequences, allowing for its use as a toolkit in synthetic chemistry. Methyl 2-amino-4-bromobenzoate is an analog of methyl 4-(aminomethyl)benzoate (MAMB).Fórmula:C8H8BrNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:230.06 g/molN-Amino-2-(4-iodophenoxy)ethanamide
CAS:<p>Please enquire for more information about N-Amino-2-(4-iodophenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H9IN2O2Pureza:Min. 95%Forma y color:PowderPeso molecular:292.07 g/molTicarcillin disodium
CAS:Ticarcillin is a bactericidal antibiotic that is used to treat many types of infections caused by gram-positive bacteria, such as Streptococcus pneumoniae, Enterococcus faecalis and Enterococcus faecium. Ticarcillin has been shown to be effective against antibiotic-resistant strains of bacteria, including multidrug efflux pumps. This drug also has been shown to inhibit the growth of gram-negative bacteria such as Escherichia coli and Pseudomonas aeruginosa. Ticarcillin is used in combination with clavulanic acid for the treatment of infections caused by beta-lactamase producing organisms. It is also used in wastewater treatment to inhibit the growth of gram-negative bacteria that are resistant to other antibiotics. Ticarcillin can interfere with other medications by inhibiting their metabolism through cytochrome P450 enzymes or through competition for protein binding sites.Fórmula:C15H16N2Na2O6S2Pureza:Min. 80.0 Area-%Forma y color:White PowderPeso molecular:430.41 g/mol(2R)-2-Aminohept-6-ynoic acid
CAS:<p>2-Aminohept-6-ynoic acid is a useful building block and can be used as a reagent in organic synthesis. It is a versatile building block, and can be used as an intermediate or scaffold in the preparation of complex compounds. CAS No. 211054-03-4</p>Fórmula:C7H11NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:141.17 g/mol3-Methoxybenzylamine
CAS:<p>3-Methoxybenzylamine is a fatty acid amide that is synthesized from benzylamine derivatives. The compound is a viscosity enhancer and antioxidant, and has been shown to inhibit the reaction of 3-hydroxybutyric acid with hydrochloric acid. 3-Methoxybenzylamine has also been used as a dietary supplement in tissue samples to reduce the effects of oxidation on the fatty acid chains. This compound has an asymmetric synthesis, which can be achieved by reacting an amine with an acyl chain.</p>Fórmula:C8H11NOPureza:Min. 95%Forma y color:Clear LiquidPeso molecular:137.18 g/molCyclohexylamine
CAS:<p>Cyclohexylamine is a basic organic compound with the molecular formula CH(NH). It can be synthesized by the reaction of anhydrous sodium with p-nitrophenyl phosphate. Cyclohexylamine has been shown to have synergistic effects when combined with metal hydroxides and metal carbonyls, which may be due to its ability to reduce their potential for oxidation. Cyclohexylamine has been used as a model compound in an electrochemical impedance spectroscopy study of the interaction between enzyme activity and metal ions. In addition, cyclohexylamine has been found to have carcinogenic properties in cell line studies.</p>Fórmula:C6H13NPureza:Min. 98%Forma y color:Clear LiquidPeso molecular:99.17 g/molN-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane
CAS:N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane is a polymerase that has been developed for use in vaccines and as an agrochemical for the control of plant diseases. This enzyme has been shown to have high activity against cancer cells, including lung cancer cells and breast cancer cells. It is also autofluorescent and can be used as a cell marker in flow cytometry experiments. N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane also has antiinflammatory effects on macrophages by inhibiting the production of proinflammatory cytokines such as IL 12pFórmula:C17H28N2O4Pureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:324.42 g/mol2-Amino-5-iodobenzoic acid ethyl ester
CAS:<p>2-Amino-5-iodobenzoic acid ethyl ester is a chemical reagent that is used to prepare 2-chloro-5-iodobenzoic acid. It can be prepared by the hydrolysis of 2,4,6-trinitrobenzene with an aqueous solution of sodium hydroxide. The iodination reaction proceeds in two steps: (1) chlorination of methyl anthranilate with chlorine and (2) addition of the resultant product to 2,4,6-trinitrobenzene. In the first step, methyl anthranilate reacts with chlorine to form 2-chloro-5-iodobenzoic acid ethyl ester and hydrogen chloride gas. In the second step, this product reacts with 2,4,6-trinitrobenzene to form 2-amino 5 -iodobenzoic acid ethyl ester and nitrogen gas</p>Fórmula:C9H10INO2Pureza:Min. 95%Forma y color:PowderPeso molecular:291.09 g/mol(R)-(-)-Fenfluramine hydrochloride
CAS:Producto controlado<p>Serotonin reuptake inhibitor; anorectic</p>Fórmula:C12H17ClF3NPureza:Min. 95%Peso molecular:267.72 g/mol2-Amino-3-chloro-5-(trifluoromethyl)pyridine
CAS:2-Amino-3-chloro-5-(trifluoromethyl)pyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate for synthetic organic chemistry, and can be used as a reagent or speciality chemical. This compound has shown to have high quality and is useful as a scaffold in the synthesis of research chemicals.Fórmula:C6H4ClF3N2Pureza:Min. 95%Forma y color:PowderPeso molecular:196.56 g/molN-(5-Aminopentyl) methotrexate amide
CAS:<p>N-(5-Aminopentyl) methotrexate amide is a fluorescent probe that is used to study the transport of drugs across cell membranes. It binds to the plasma membrane of cells and can be visualized with a fluorescence microscope. N-(5-Aminopentyl) methotrexate amide has been shown to bind to leukemia cells in murine leukemia models. It has a high affinity for drug-resistant cells, which makes it useful for studying drug resistance mechanisms. This probe can be used at nanomolar concentrations for imaging studies, as well as for measuring the uptake of drugs into cancer cells by flow cytometry.</p>Fórmula:C25H34N10O4Pureza:Min. 95%Forma y color:Yellow PowderPeso molecular:538.6 g/molMethyl 2-aminothiazole-5-carboxylate
CAS:Methyl 2-aminothiazole-5-carboxylate is a molecule that has been shown to have anticancer effects in vivo. It is an aromatic heterocycle with the chemical formula C6H4N2S. Methyl 2-aminothiazole-5-carboxylate has been found to inhibit the chloride channel ClC-2, which leads to decreased cell proliferation and cancer progression. This molecule also demonstrated synergistic effects when used with other anticancer therapeutics, such as chloroquinoxaline. Methyl 2-aminothiazole-5-carboxylate is a synthetic compound that can be used as an anticancer drug for the treatment of cancer.Fórmula:C5H6N2O2SPureza:Min. 95%Peso molecular:158.18 g/mol2-Aminoethyl diphenylborinate
CAS:2-Aminoethyl diphenylborinate (2-APB) is a pharmacological agent that has been shown to be an effective inhibitor of growth factor-β1. This compound also has minimal toxicity, and it is a natural product. 2-APB inhibits the activity of borate channels in cell membranes and blocks intracellular calcium channels, which prevents the influx of calcium into cells. This compound has been shown to act as an inhibitor molecule by blocking the channel or 2-aminoethoxydiphenyl borate, which is an intracellular inhibitor molecule.Fórmula:C14H16BNOPureza:(%) Min. 97%Forma y color:PowderPeso molecular:225.09 g/molTetramethylammonium bisulfate hydrate
CAS:Tetramethylammonium bisulfate hydrate is an inorganic acid that is used as a reagent for analytical chemistry. It can be found in urine samples and has been used to determine the concentration of metal hydroxides in these samples. Tetramethylammonium bisulfate hydrate has been shown to inhibit the growth of bacteria, including polycarboxylic acid-producing strains, at concentrations of 100 mM. This property may be due to its ability to chelate metal ions required for bacterial growth. The magnesium salt of tetramethylammonium bisulfate hydrate is also used as a pharmaceutical dosage form. A chromatographic method involving co2 flow has been developed for the analysis of tetramethylammonium bisulfate hydrate.Fórmula:C4H12N•HSO4•(H2O)xPureza:Area-% Min. 95 Area-%Forma y color:PowderPeso molecular:171.22 g/mol(S)-(-)-3-tert-Butylamino-1,2-propanediol
CAS:<p>(S)-(-)-3-tert-Butylamino-1,2-propanediol is a hydrophobic liquid that has been used as a stationary phase in chromatography. It interacts with nonaromatic compounds and has been used for the validation of high performance liquid chromatography (HPLC) detection sensitivity. It is also used as a ligand for ternary complexes and as an anion in chromatographic science. This compound's interactions are studied using evaporative light scattering, which can be used to determine the molecular weight of the compound.</p>Fórmula:C7H17NO2Pureza:Min. 95%Peso molecular:147.22 g/mol((2,5-dimethoxyphenyl)sulfonyl)(2-indol-3-ylethyl)amine
CAS:Please enquire for more information about ((2,5-dimethoxyphenyl)sulfonyl)(2-indol-3-ylethyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this pagePureza:Min. 95%CCT 241533
CAS:<p>CCT 241533 is a Chinese herb that has been shown to have anti-cancer properties. It has been demonstrated to inhibit the growth of HL-60 cells and induce apoptosis in these cells. CCT 241533 also inhibits the proliferation of epidermal growth factor (EGF) and induces cell death in response to radiation. This drug also binds to toll-like receptors, which are proteins on the surface of cells that detect pathogens and initiate an immune response. CCT 241533 has been shown to inhibit polymerase chain reactions by competitive inhibition or by binding to DNA, preventing transcription or replication. CCT 241533 may be useful for the treatment of infectious diseases, such as tuberculosis, because it can bind to bacterial 16S ribosomal RNA and inhibit protein synthesis, leading to cell death by inhibiting the production of proteins vital for cell division.<br>CCT 241533 has been shown in animal studies to be effective against cervical cancer due to its ability to bind</p>Fórmula:C23H27FN4O4Pureza:Min. 95%Peso molecular:442.48 g/molAncamine T
CAS:<p>Ancamine T is an amine curing agent, which is derived from synthetic chemical processes, specifically developed for use in epoxy systems. Its mode of action involves catalyzing the cross-linking reaction between epoxide groups in epoxy resins, leading to the formation of a highly cross-linked, thermoset polymer network. This curing process is essential for achieving the desired mechanical, thermal, and chemical resistance properties of the final product.</p>Pureza:Min. 95%(3-Chloropropyl)-trimethylammonium chloride
CAS:Please enquire for more information about (3-Chloropropyl)-trimethylammonium chloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C6H15ClN•ClPureza:Min. 95%Peso molecular:172.1 g/mol1-(3-Fluorophenyl)propan-2-amine
CAS:Producto controlado3-Fluorophenylpropan-2-amine (3FPPA) is a synthetic, nonselective dopamine and serotonin reuptake inhibitor. 3FPPA has been shown to inhibit the growth of cancer cells in vitro, and enhances the release of growth factors from nerve endings in rat brain slices. 3FPPA can be used as a test compound for investigating the effects of psychostimulants on neural cell division. 3FPPA binds to fatty acids and can be used as a medication to treat obesity or cancer. 3FPPA is not selective for either dopamine or serotonin, but is an analog of both amines.Fórmula:C9H12FNPureza:Min. 95%Peso molecular:153.2 g/molProtamine sulfate
CAS:Protamine sulfate is a fusogenic protein that is used to maintain the pH balance in the blood. It binds to hematopoietic cells and inhibits their uptake by macrophages, which reduces the removal of immune complexes. Protamine sulfate can also inhibit erythrocyte aggregation and reduce the production of reactive oxygen species. Protamine sulfate has been shown to be effective in vitro against HIV infection and fusogenic viruses such as influenza virus and herpes simplex virus. Protamine sulfate has also been shown to be effective in vivo for the treatment of autoimmune diseases such as multiple sclerosis.Forma y color:White PowderN,N,N',N'-Tetraacetylethylenediamine
CAS:<p>Tetraacetylethylenediamine is a model system that has been shown to be effective in inhibiting the growth of bacteria. It has an inhibitory dose of 0.2 mg/L, and it can be used as a wastewater treatment agent. Tetraacetylethylenediamine inhibits bacterial growth by reacting with nitrogen atoms in the cell wall and forming an inorganic acid that destroys the cell membrane. This compound also has high antibacterial efficacy against various surface-associated bacteria, including Staphylococcus aureus, Pseudomonas aeruginosa, and Escherichia coli.</p>Fórmula:C10H16N2O4Pureza:Min. 95%Forma y color:PowderPeso molecular:228.25 g/mol3-Aminophthalic acid hydrochloride
CAS:<p>3-Aminophthalic acid hydrochloride is a diazonium salt that emits light when it reacts with chloride. This compound has been shown to be photophysically active in the presence of human serum, tumor tissue, and micelles. 3-Aminophthalic acid hydrochloride has also been found to be cytotoxic in a number of cancer models. It may also cause death by chemiexcitation of tissues. Furthermore, 3-aminophthalate and acetyl derivatives have shown anticancer activity.</p>Fórmula:C8H7NO4HClPureza:80%Forma y color:PowderPeso molecular:217.61 g/mol4-(N,N-Diethylamino)salicylaldehyde
CAS:<p>4-(N,N-Diethylamino)salicylaldehyde is a coumarin derivative that has been shown to be a fluorescent probe for proton transfer. It emits light at around 400 nm when the probe is excited by light of wavelength greater than 300 nm. The emission spectrum changes from green to red as the pH increases. 4-(N,N-Diethylamino)salicylaldehyde also exhibits fluorescence enhancement in the presence of metal ions such as Fe3+, Cu2+, or Cr3+. This compound can be used as a fluorescent probe for hydrogen bonding interactions and metal hydroxides.</p>Fórmula:C11H15NO2Pureza:Min. 95%Forma y color:PowderPeso molecular:193.24 g/mol3-Amino-2-hydroxy-5-methylacetophenone
CAS:3-Amino-2-hydroxy-5-methylacetophenone is a reagent for organic synthesis, which is used as a building block for the preparation of various chemical compounds. 3-Amino-2-hydroxy-5-methylacetophenone has been shown to be an intermediate in the synthesis of pharmaceuticals. Due to its versatility, this compound can be used as a reaction component, and is also used as a building block in the preparation of speciality chemicals. This product has high quality, and can be used as a useful scaffold or building block in research chemicals. The CAS number for 3-amino-2 hydroxy 5 methyl acetophenone is 70977 71 8.Fórmula:C9H11NO2Pureza:Min. 95%Peso molecular:165.19 g/mol4-Amino-3-chlorobenzoic acid
CAS:<p>4-Amino-3-chlorobenzoic acid is a white solid with a molecular weight of 170.1 g/mol, melting point of 158.5°C and boiling point of 267°C. It has the molecular formula C6H5ClNO2 and the IUPAC name 4-(aminomethyl)-3-chlorobenzoic acid. The chemical structure of this compound is shown in Figure 1.</p>Fórmula:C7H6ClNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:171.58 g/mol4-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(4-Cyclohexylphenyl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C15H18N2SPureza:Min. 95%Peso molecular:258.38 g/molClomipramine hydrochloride
CAS:Producto controladoClomipramine hydrochloride is the hydrochloride salt form of clomipramine, an amphiphilic drug, derivative of dibenzazepine. It is presumed that this tricyclic compound affects serotonin uptake in the brain increasing thus the activity of serotonin. Also, clomipramine reduces the re-uptake of norepinephrine (active metabolite desmethylclomipramine) and binds to alpha-adrenergic, histaminergic, and cholinergic receptors (side effects). Clomipramine is antidepressant, used to treat obsessive compulsive disorder, panic disorders and cataplexy. Clomipramine is shown to modulate immune activation, shows constant anti-inflammatory properties at therapeutic concentrations by consistently decreasing pro- inflammatory cytokines. Clomipramine could be a good candidate to counteract SARS-CoV-2 infection worsening thanks to its high penetration in the brain and its anti-inflammatory effects.Fórmula:C19H24Cl2N2Pureza:Min. 95%Forma y color:SolidPeso molecular:351.31 g/mol4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide
CAS:The drug 4-Amino-5-chloro-2,3-dihydro-N-[1-(3-methoxypropyl)-4-piperidinyl]-7-benzofurancarboxamide (BZP) is a histamine H2 receptor antagonist. It binds to the histamine H2 receptor in the stomach and duodenum, thereby blocking stomach acid production. BZP has been shown to be effective for treating symptoms of constipation or diarrhoea caused by inflammatory bowel disease or abdominal surgery. BZP also reduces the risk of relapse after surgery but does not affect long term efficacy. This drug is not available in the United States and has significant interactions with other drugs and symptoms including constipation, bowel disease, long term efficacy, and analytical method.Fórmula:C18H26ClN3O3Pureza:Min. 95%Forma y color:White PowderPeso molecular:367.87 g/mol5-Amino-3-methylisoxazole
CAS:<p>5-Amino-3-methylisoxazole is a tetronic acid that can be switched between two forms, the cis and trans form. It is a structural analogue of salicylaldehyde and has a similar functional theory. 5-Amino-3-methylisoxazole is an intermediate in the synthesis of quinoline derivatives, sulfa drugs and other chemicals. It can also be used as an antibacterial agent because it has been shown to have activity against E. coli and Staphylococcus aureus. The cis form of 5-amino-3-methylisoxazole is formed when it reacts with chloride ions or sodium salts under ultrasonication. This activated form has been shown to have antimicrobial activity against gram negative bacteria such as E. coli and Salmonella typhi, although not for gram positive bacteria such as S. aureus or Proteus vulgaris. The trans form of the molecule contains no</p>Fórmula:C4H6N2OPureza:Min. 95%Peso molecular:98.1 g/molFurfurylamine
CAS:Furfurylamine is a model system of fatty acid. It is an organic compound with the chemical formula C4H6O2, which belongs to the group of amines. Furfurylamine has been shown to have significant interactions with autoimmune diseases and infectious diseases. Furfurylamine has been shown to inhibit the production of prostaglandin E2 (PGE2) in animal models and may be effective at treating inflammatory diseases such as asthma and arthritis. Furfurylamine also displays anti-inflammatory properties that are independent of its effects on PGE2 production.Fórmula:C5H7NOPureza:Min. 99.0 Area-%Forma y color:Colorless Yellow Clear LiquidPeso molecular:97.12 g/molN-Hydroxy-4-aminobiphenyl
CAS:N-Hydroxy-4-aminobiphenyl is a chemical compound that is metabolized by microbial enzymes. It has been shown to be effective against typhimurium and resistant mutants such as those found in the bladder. N-Hydroxy-4-aminobiphenyl can be synthesized from 4-aminobiphenyl, which is first hydrolyzed by HCl to form hydrochloride acid, then reacted with acetic anhydride and nitrobenzene. This product can also be synthesized from 4-aminophenol and sodium acetate. The product of this reaction is N-hydroxyacetanilide, which reacts with nitric acid to form N-hydroxyaminobenzonitrile. Nitration of the aminobenzonitrile leads to formation of the desired product, N-hydroxyphenylamine.Fórmula:C12H11NOPureza:Min. 95%Forma y color:Yellow PowderPeso molecular:185.22 g/molMonoethanolamine
CAS:Monoethanolamine is an organic compound that is the simplest type of amine. It is a colorless liquid with a mild, neutral odor. Monoethanolamine has been shown to be an effective antimicrobial agent, inhibiting bacterial growth by reacting with water vapor and nitrogen atoms in the environment. Monoethanolamine has also been shown to inhibit the production of nitric oxide and other reactive nitrogen species, which may account for its antimicrobial properties. The inhibition of nitric oxide synthesis may also account for monoethanolamine's ability to improve locomotor activity in mice. This chemical can be used as a reagent in analytical methods such as gas chromatography and solid phase microextraction.Fórmula:C2H7NOPureza:Min. 95%Forma y color:Colorless Clear LiquidPeso molecular:61.08 g/mol7-Amino-5-chloro-2(3H)-benzoxazolone
CAS:<p>7-Amino-5-chloro-2(3H)-benzoxazolone is a high quality, versatile building block that has been used in the synthesis of many complex compounds. It has been used as an intermediate for the synthesis of reagents and fine chemicals. 7-Amino-5-chloro-2(3H)-benzoxazolone can be used as a speciality chemical and research chemical. CAS No. 889884-60-0.</p>Fórmula:C7H5ClN2O2Pureza:Min. 95%Peso molecular:184.58 g/mol5-Amino-4-oxopentanoic acid benzyl ester hydrochloride
CAS:<p>Please enquire for more information about 5-Amino-4-oxopentanoic acid benzyl ester hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H15NO3·HClPureza:Min. 97%Forma y color:PowderPeso molecular:257.71 g/molN,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate
CAS:N,N-Bis(2-hydroxyethyl)-p-phenylenediamine sulphate is a chemical that is used in the production of textile dyes. It has been shown to have haematological and histological effects on rats, but it is not known whether these effects are also present in humans. The compound can cause irritation of the skin and eyes. In vivo studies have shown that exposure to N,N-bis(2-hydroxyethyl)-p-phenylenediamine sulphate can lead to DNA damages and histological changes in the liver and kidney. The use of this substance should be terminated if it shows any signs of being an irritant or damaging to tissues.Fórmula:C10H16N2O2·H2SO4Pureza:Min. 95%Forma y color:White PowderPeso molecular:294.33 g/mol4-Amino-2-nitrobenzoic acid
CAS:<p>4-Amino-2-nitrobenzoic acid is a chemical compound that can be found in human urine. It belongs to the group of amides and is an acidic substance. The pH optimum for 4-Amino-2-nitrobenzoic acid is between 1 and 2. This compound can be hydrolyzed by acidic conditions, forming an amide derivative. The uptake of 4-Amino-2-nitrobenzoic acid in humans and animals depends on the glomerular filtration rate, which influences how much of the compound will be excreted by the kidneys. The uptake also depends on the acetylation status of the compound, which is determined by its metabolism with phosphatase enzymes. Organic acids are also present in human urine, which may result in the formation of 4-Amino-2-nitrobenzoic acid as well as other compounds with similar structures.</p>Fórmula:C7H6N2O4Pureza:Min. 95%Forma y color:SolidPeso molecular:182.13 g/mol(2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%3-Amino-1-adamantanol
CAS:<p>Intermediate in the synthesis of vildagliptin</p>Pureza:Min. 95%Forma y color:PowderPeso molecular:167.25 g/mol4-Amino-2-chlorophenol
CAS:4-Amino-2-chlorophenol is an aminophenol that is used in the production of acetate, which is used in the manufacture of acetic acid. It is also used as a building block for organic synthesis. 4-Amino-2-chlorophenol reacts with acetyl chloride to form chloracetyl chloride, which can then be reacted with piperonyl butoxide to form 2-(4'-aminophenyl)-4,6-dichloropyridine. This reaction is catalyzed by hydrogen chloride and hydrogen bond formation with urea nitrogen. 4-Amino-2-chlorophenol has been shown to have long-term toxicity in animal studies and may be toxic when inhaled or ingested.Fórmula:C6H6ClNOPureza:Min. 95%Forma y color:PowderPeso molecular:143.57 g/mol5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:Please enquire for more information about 5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)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 pagePureza:Min. 95%(1R,2R)-Boc-aminocyclohexane carboxylic acid
CAS:Please enquire for more information about (1R,2R)-Boc-aminocyclohexane carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H21NO4Pureza:Min. 95%Forma y color:PowderPeso molecular:243.3 g/molN-Methylisoamylamine
CAS:N-Methylisoamylamine is a molecule that has been found to bind to opioid receptors in the brain, leading to pain relief. It also binds to monoamine oxidase (MAO) and prevents it from breaking down neurotransmitters such as dopamine and serotonin. The drug is an enantiomer of methylamine. This means that it has two chiral centers, which are not identical. N-Methylisoamylamine binds to phosphine in deionized water, forming a cycloaliphatic compound. This reaction is catalyzed by aminotriazole, which is present in tobacco leaves. N-Methylisoamylamine can be used as a binder for hydrogen peroxide and hydrochloric acid, or as a peroxide decomposition catalyst for sulfophenyl compounds. It may also be used as a silicon additive in the manufacturing of semiconductors.Fórmula:C6H15NPureza:Min. 97 Area-%Forma y color:Clear LiquidPeso molecular:101.19 g/molIsopentylamine
CAS:<p>Isopentylamine is a chemical compound that belongs to the class of amines. It has been shown to be an agonist of the nicotinic acetylcholine receptor, which is a type of neurotransmitter receptor found in the central and peripheral nervous systems. Isopentylamine has been shown to have clinical relevance for congestive heart failure. This drug binds to the hydroxyl group on the receptor and increases the rate of diffusion into cells by increasing membrane permeability. The basic structure of isopentylamine is shown below:</p>Fórmula:C5H13NPureza:Min. 98%Forma y color:Clear LiquidPeso molecular:87.16 g/mol7-Bromo-9H-fluoren-2-amine
CAS:<p>7-Bromo-9H-fluoren-2-amine is a constant analog of the naturally occurring hormone progesterone. It is used in biological studies as a fluorescence probe for the study of progesterone receptor. 7-Bromo-9H-fluoren-2-amine has been shown to have efficient absorption and emission spectra, as well as photophysical properties. This compound has been shown to enhance the fluorescence of other molecules, such as amines, which may be due to its ability to act as an energy transfer agent. This chemical has also been shown to be pharmacokinetically active and increase the fluorescence emissions from cells in culture.</p>Fórmula:C13H10BrNPureza:Min. 95%Peso molecular:260.13 g/mol3-Hydroxy-4-methoxybenzylamine hydrochloride
CAS:3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-Fórmula:C8H12ClNO2Pureza:Min. 95%Forma y color:PowderPeso molecular:189.64 g/mol2-[(2,6-Dibromo-4-methylphenyl)amino]acetohydrazide
CAS:2-[(2,6-Dibromo-4-methylphenyl)amino]acetohydrazide is a chemical compound that is used as a building block for the synthesis of diverse heterocyclic compounds. 2-[(2,6-Dibromo-4-methylphenyl)amino]acetohydrazide is prepared from 2,6-dibromo-4-methylbenzaldehyde and acetohydrazide in the presence of triethylamine. The compound has been reported to be a useful scaffold for the synthesis of various heterocycles. The following are some examples of its applications: 1. Fine chemical 2. Useful building block 3. Research chemicals 4. Reagent 5. CAS No. 882760-46-5 6. Speciality chemical 7. High quality 8. Complex compound 9. Versatile building blockFórmula:C9H11Br2N3OPureza:Min. 95%Forma y color:White PowderPeso molecular:337.01 g/mol2-(Aminosulfonyl)benzoic acid
CAS:<p>2-(Aminosulfonyl)benzoic acid is a chemical compound that can be found in urine samples. It is used to detect the presence of saccharin and other artificial sweeteners, which are commonly used as substitutes for sugar. 2-(Aminosulfonyl)benzoic acid is also used to measure the presence of calcium pantothenate in food products. The chemical structure of this compound contains a hydrogen bond between the sulfur atom and the amine group. Hydrochloric acid can be used to break down 2-(Aminosulfonyl)benzoic acid into its constituent parts, which are sulfuric acid and benzoic acid. Uv absorption studies have also shown that 2-(Aminosulfonyl)benzoic acid absorbs ultraviolet light at 280 nm with an extinction coefficient of 20,000 M-1cm-1. This compound has been shown to have toxic effects on diabetic patients when taken orally in doses that</p>Fórmula:C7H7NO4SPureza:Min. 95%Forma y color:PowderPeso molecular:201.2 g/mol3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine
CAS:<p>3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is a fine chemical that is used as a versatile building block for the synthesis of other chemical compounds. 3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is also useful as an intermediate in research and development, and can be used to produce speciality chemicals. This compound has shown to be a useful reagent and is of high quality.</p>Fórmula:C7H6ClF3N2Pureza:Min. 95%Peso molecular:210.58 g/mol6-Aminouracil
CAS:<p>6-Aminouracil is a hydroxylated form of uracil. It has inhibitory properties against protein synthesis in bacteria, acting as an inhibitor of the enzyme dihydroorotase. 6-Aminouracil has been shown to be effective against PC3 cells and has high resistance to hydrolysis by acid or alkali. The reaction mechanism for the conversion of uracil to 6-aminouracil is unclear; however, it may involve a nucleophilic attack on the hydroxyl group.</p>Fórmula:C4H5N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:127.1 g/mol3-[1-(Dimethylamino)ethyl]phenol
CAS:Intermediate in the synthesis of rivastigmineFórmula:C10H15NOPureza:Min. 95%Forma y color:White PowderPeso molecular:165.23 g/mol3-Amino-2-pyrazinecarboxylic acid methyl ester
CAS:3-Amino-2-pyrazinecarboxylic acid methyl ester (3APCME) is a potent anti-mycobacterial agent that inhibits the growth of Mycobacterium tuberculosis by inhibiting the synthesis of amines, which are necessary for its survival. 3APCME has also been shown to have an inhibitory effect on other bacteria that require amines for their survival, such as Escherichia coli. This agent binds to the receptor and inhibits the enzyme pyrazinase in the reaction of phenoxy with dimethylformamide. The molecular modeling studies show that 3APCME is able to bind to a hydrophobic region on the enzyme's surface and form a covalent bond through nucleophilic attack. The asymmetric synthesis results in the production of one enantiomer of 3APCME and allows for greater efficacy against mycobacteria than other agents.Fórmula:C6H7N3O2Pureza:Min. 95%Forma y color:PowderPeso molecular:153.14 g/molAminomethyl polystyrene resin
CAS:Aminomethyl polystyrene resin is a reagent that can be used to measure the concentration of glycol ethers in a reaction solution. This compound is also an inhibitor of enzyme activity, and has been shown to have inhibitory properties on some biochemical reactions. The redox potentials of this compound are maintained at a high level by the addition of methyl ethyl ketone. The structural analysis of aminomethyl polystyrene resin was performed with the use of electron microscopy and atomic force microscopy. Aminomethyl polystyrene resin has been shown to be effective against carcinoma cell lines, as well as congestive heart failure (CHF) patients due to its ability to inhibit plasma mass spectrometry and electrochemical impedance spectroscopy.Fórmula:(C9H11N•C8H8)xForma y color:PowderPeso molecular:237.34 g/molN,N'-Di-2-naphthyl-1,4-phenylenediamine
CAS:<p>N,N'-Di-2-naphthyl-1,4-phenylenediamine is a chemical compound that is used in the production of polyvinyl chloride (PVC). It can be used as an antimicrobial agent to prevent the growth of bacteria and fungi. It is also used as a crosslinking agent in the production of PVC. The reaction solution consists of hydrochloric acid and methyl ethyl chloride. The monochloride is then reacted with 2-naphthol, followed by reaction with benzalkonium chloride. The final product is N,N'-di-(2-naphthyl)-1,4-(phenylene) diamine monochloride.</p>Fórmula:C26H20N2Pureza:Min. 95 Area-%Forma y color:PowderPeso molecular:360.45 g/mol2-[[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]Amino]Ethyl
CAS:Producto controlado2-[[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]Amino]Ethyl (2ME2EAE) is a natriuretic drug that is used to treat congestive heart failure. It has been shown to reduce the production of brain natriuretic peptide (BNP) by the kidneys and to increase blood flow in the lungs. 2ME2EAE has also been shown to have positive effects on blood pressure, glycerides, and fatty acid levels in animals with congestive heart failure. 2ME2EAE can be taken orally or injected into the pleural cavity. It should not be given intravenously as it may cause kidney damage.Fórmula:C19H20ClF3N2O4SPureza:Min. 95%Peso molecular:464.89 g/mol7-Methylgramine
CAS:Please enquire for more information about 7-Methylgramine including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C12H16N2Pureza:Min. 95%Forma y color:PowderPeso molecular:188.27 g/mol4-(Acetylamino)-3-chlorobenzoic acid
CAS:<p>4-(Acetylamino)-3-chlorobenzoic acid is a fine chemical that can be used as a building block in research, as a reagent in the synthesis of complex compounds, or as an intermediate for the synthesis of versatile scaffolds. This compound has been shown to be an effective starting material for the preparation of 4-aminomethylbenzoic acid derivatives. It is soluble in water and has a melting point of 215°C.</p>Fórmula:C9H8ClNO3Pureza:Min. 95%Forma y color:Pale brown solid.Peso molecular:213.62 g/mol2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%6-Amino-5-bromoquinoxaline
CAS:<p>6-Amino-5-bromoquinoxaline is an inhibitor of serine proteases that has been shown to be effective in cell culture and in wild-type mice. It inhibits the enzyme by binding to the catalytic site, blocking the formation of a covalent bond between polypeptide chain and amino acid substrate. 6-Amino-5-bromoquinoxaline has also been shown to have an inhibitory effect on fibrinogen and polyclonal antibodies and can be used as a buffer for other proteases. In addition, this compound also inhibits caproic acid production from fatty acids via an unknown mechanism.br><br>6-Amino-5-bromoquinoxaline is not active against synthetic substrates or monoclonal antibodies.</p>Fórmula:C8H6BrN3Pureza:Min. 95%Forma y color:PowderPeso molecular:224.05 g/mol[(N-Acryloylamino)phenyl]mercuric chloride
CAS:Producto controlado<p>[(N-Acryloylamino)phenyl]mercuric chloride is a compound that can be used to treat bladder cancer. It is a small molecule that has been shown to inhibit the growth of bladder cancer cells in vitro, and it may have potential as a treatment for primary tumors in other tissues. The therapeutic efficacy of [(N-acryloylamino)phenyl]mercuric chloride was investigated in two multicenter phase II trials conducted by the National Cancer Institute. The results of these trials showed that it had a response rate of 30% and an overall survival rate of 59%. This drug is effective against primarily women with body mass index greater than or equal to 25 kg/m2. It binds to the receptor on the surface of cells, which inhibits proliferation and induces cell death.</p>Fórmula:C9H8ClHgNOPureza:Min. 95%Forma y color:White PowderPeso molecular:382.21 g/mol
