
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8777 products of "Amines"
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N-Boc-2-bromoethylamine
CAS:<p>N-Boc-2-bromoethylamine is a chemical compound that is used as a gadolinium chelate. This molecule has been shown to be chemically stable and can be easily synthesized in high yield, which makes it an ideal candidate for use in cell culture experiments. The reaction solution of N-Boc-2-bromoethylamine with serine proteases, such as trypsin and chymotrypsin, has been shown to result in the formation of peptides with amide bonds at the C terminus. This process is called a "Michael addition." The 2-nitroimidazole group of N-Boc-2-bromoethylamine is potent inhibitor of protein kinases and has been shown to inhibit hypoxic tumor growth by inhibiting the uptake of glucose by cancer cells. It also has antimicrobial properties, acting as an affinity ligand for binding to bacterial or fungal cells.</p>Formula:C7H14BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.1 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS:<p>2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.</p>Formula:C9H14ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.67 g/molQuinolin-2-yl-methylamine
CAS:<p>Quinolin-2-yl-methylamine is an amine that is used in the synthesis of other compounds. It can be prepared by protonation of quinoline with methylamine, followed by crystallization. The yield of this reaction is dependent on the purity of the starting materials and the reaction conditions. This compound has a molecular weight of 169.07 g/mol and a melting point at 217 °C. The infrared spectrum for Quinolin-2-yl-methylamine shows peaks at 2900 cm−1, 1670 cm−1, and 1590 cm−1. It also has x-ray crystallography data (space group P21/c).</p>Formula:C10H10N2Purity:Min. 96 Area-%Color and Shape:PowderMolecular weight:158.2 g/mol3-Amino-2-chloro-6-methylphenol
CAS:<p>3-Amino-2-chloro-6-methylphenol is a chemical substance that has been shown to have potential as a therapeutic agent for treating human cancers. 3-Amino-2-chloro-6-methylphenol has been shown to express in humans and is sensitive to the human body, which may be due to its ability to react with DNA and damage it. 3-Amino-2-chloro-6-methylphenol has also been shown to have an inhibitory effect on other chemical substances that are responsible for allergic reactions. This chemical substance has not yet been validated in animal models or clinical trials.</p>Formula:C7H8ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:157.6 g/mol(2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine
CAS:<p>Please enquire for more information about (2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%[1-(Azepan-1-ylcarbonyl)butyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-(Azepan-1-ylcarbonyl)butyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22N2OPurity:Min. 95%Molecular weight:198.31 g/mol[4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine
CAS:<p>4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is a versatile building block that is widely used in the research and development of complex compounds. This compound can be used as a reagent, speciality chemical, or useful intermediate as it has high reactivity and good solubility. 4-(2-Methyl-1,3-oxazol-5-yl)phenyl]amine is also a useful scaffold for producing other compounds.</p>Formula:C10H10N2OPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:174.2 g/mol4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid
CAS:<p>4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid is a chemical substance that has been shown to be effective in treating insects. It is also used as an insecticide and herbicide. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid has been shown to have a high toxicity against insects, with a LD50 value of 5.6 mg/kg. This compound has been tested for its effects against the weevil species Rhinotia haemoptera, which is a pest that damages crops in Australia. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid was found to be highly toxic to this species of insect with an LC50 value of 0.1%.</p>Formula:C11H13NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:207.23 g/molEthyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate
CAS:<p>Please enquire for more information about Ethyl 3-((4-chlorophenyl)amino)-5-methyl-2,4-thiazolecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%8-Methoxy-2-methylquinolin-5-amine monohydrochloride
CAS:<p>8-Methoxy-2-methylquinolin-5-amine monohydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride is an intermediate for the production of research chemicals and pharmaceuticals. It can be used to synthesize speciality chemicals, useful scaffolds, and reagents. It also has a wide range of applications as a reaction component in synthetic organic chemistry. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride has high purity and quality.</p>Formula:C11H12N2O•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:224.73 g/mol3-Hydroxyphenethylamine hydrobromide
CAS:<p>3-Hydroxyphenethylamine hydrobromide is a synthetic compound that binds to the adenosine A1 receptor. 3-Hydroxyphenethylamine hydrobromide is used to study the interaction of adenosine A1 receptors with other compounds and its role in neuropathic pain. This drug has been shown to inhibit the contractions of guinea-pig trachea, which may be due to its ability to act as a fluorescent probe. Compounds that are able to bind to this receptor will have affinity constants (Ki) in the micromolar range. The interactions between 3-hydroxyphenethylamine hydrobromide and other compounds can also be studied using fluorescence probes, which allow for advances in research involving amines and their conjugates.</p>Formula:C8H11NO•HBrPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:218.09 g/molβ-(3-Aminophenyl)propionic acid
CAS:<p>Beta-(3-aminophenyl)propionic acid (BAPA) is a β-amino acid that inhibits the formation of nitric oxide and other reactive oxygen species by binding to a receptor on the surface of cells. BAPA also has inhibitory properties against certain enzymes, such as aminopyrine N-demethylase and carbonic anhydrase. It is used in analytical methods for amines, malonic acid, and hydrochloride salts. Carbon sources that are metabolized by fungi can be converted into BAPA through the process of asymmetric synthesis. This compound is also used as a precursor for gamma-aminobutyric acid (GABA), which is a neurotransmitter in the central nervous system.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol2-Amino-3,4,5-trimethoxybenzoic acid
CAS:<p>2-Amino-3,4,5-trimethoxybenzoic acid (2AMTB) is a potential anticancer agent that inhibits the growth of cancer cells by interfering with the epidermal growth factor receptor. It also blocks the binding of this receptor to its ligands, preventing the activation of downstream signaling pathways. 2AMTB has been shown to inhibit epidermal growth factor (EGF)-induced proliferation in vitro and in vivo. 2AMTB has also been shown to inhibit the production of reactive oxygen species and DNA damage caused by amines such as quinazolone, which are commonly found in chemotherapy drugs. These properties make it a potential anticancer drug candidate for use with other chemotherapeutic agents such as epirubicin.</p>Formula:C10H13NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:227.21 g/molEthylenediaminetetraacetic acid disodium dihydrate
CAS:<p>Hexadentate chelator</p>Formula:C10H14N2Na2O8·2H2OColor and Shape:White PowderMolecular weight:372.24 g/mol(S)-2-Pyridylthio cysteamine hydrochloride
CAS:<p>(S)-2-Pyridylthio cysteamine hydrochloride is a cell-permeant, basic, thiol-containing compound that is currently being investigated as an anticancer agent. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. This drug binds to the disulfide bonds of proteins, which leads to the formation of a stable covalent bond between two protein molecules. (S)-2-Pyridylthio cysteamine hydrochloride also inhibits cell proliferation by interfering with the production of epidermal growth factor. This drug can be used for cancer treatment by binding to the mitochondria and inhibiting ATP synthesis, leading to apoptosis. The uptake of this drug is dependent on its interaction with basic proteins in the plasma membrane, which may be due to its ability to induce epidermal growth factor (EGF) production in cultured cells.</p>Formula:C7H11ClN2S2Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:222.76 g/mol1,2-Diaminoethane trityl resin
CAS:<p>1,2-Diaminoethane trityl resin is a versatile solid support widely used in peptide synthesis and proteomics research. This resin comprises a trityl group attached to a polystyrene backbone, functionalized with 1,2-diaminoethane groups, enabling its role as a covalent cross-linker for plasma membrane binding. The resin's primary applications include solid-phase peptide synthesis, antibody immobilization for immunoassays, and various proteomics studies. Its unique structure allows for the synthesis of peptidyl-aminoethylamines using Fmoc solid-phase peptide synthesis (SPPS) techniques, which offers a free primary amine at the C-terminus for further modifications. Its trityl linker allows mild cleavage conditions using TFA, compatible with most Fmoc-protected amino acids. The resin's lower loading capacity benefits challenging sequence synthesis to optimize coupling efficiency with typical coupling agents (e.g. HATU, PyBOP, HBTU, and HOBt), especially for initial amino acids, as the ethylenediamine spacer may affect these reactions. The resulting peptides, featuring a flexible C-terminal amine, are valuable for creating peptide-drug conjugates, fluorescent probes, and other bioactive molecules.</p>Purity:Min. 95%(2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione
CAS:<p>Please enquire for more information about (2-Amino-6-methylpyrimidin-4-ylthio)(diethylamino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H16N4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:256.39 g/mol3-Amino-4-chlorophenylacetic acid methyl ester
CAS:<p>3-Amino-4-chlorophenylacetic acid methyl ester is a fine chemical that is useful as a building block in the synthesis of complex compounds. It has been used as a reagent and speciality chemical, which can be used for research purposes. CAS No. 59833-69-1</p>Formula:C9H10ClNO2Purity:Min. 95%Molecular weight:199.63 g/mol1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine
CAS:<p>1,1',1''-Tris(1H-1,2,3-triazol-4-yl-1-acetic acid ethyl ester) trimethylamine is an organic solvent that has been used in the synthesis of azide–alkyne cycloaddition products. The solvent has shown to be soluble in water and is stable at high temperatures. It can also be used as a reagent or ligand for cycloaddition reactions with alkynes.</p>Formula:C21H30N10O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:518.53 g/mol5-Amino-2-bromobenzoic acid
CAS:<p>5-Amino-2-bromobenzoic acid is an organic compound that is used in the manufacture of other chemicals. It is a white crystalline solid with a melting point of 133°C, and it has a molecular weight of 222.27 g/mol. This chemical has been shown to be mutagenic, and it may also cause adverse effects on the liver, kidneys, stomach, and skin when taken orally or applied to the skin. 5-Amino-2-bromobenzoic acid is found in many products that are used for industrial purposes such as dyes, rubber chemicals, textile chemicals, pesticides, and herbicides. The chemical can be found in products that are sold in hardware stores and supermarkets.</p>Formula:C7H6BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.03 g/molMethyl 3-chloro-2-aminobenzoate
CAS:<p>Methyl 3-chloro-2-aminobenzoate is an organic compound that is used as a pesticide. It can be synthesized by reacting phosphorus pentachloride with isopropyl chloride. The reaction occurs in the presence of a catalyst, such as sodium nitrate or citric acid, to produce methyl 3-chloro-2-aminobenzoate and 2-amino-3-chlorobenzoic acid. This organic compound has been modified by substituting silicon for hydrogen atoms and halide groups for chlorine. Methyl 3-chloro-2-aminobenzoate can be cross coupled with many other molecules to form new molecules. When it reacts with tetrahydrofuran, the residue left over from the reaction is a nature unknown substance.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.61 g/mol5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:<p>5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is an experimental compound that is used in the industrial preparation of pharmaceuticals and agricultural chemicals. It has a molecular weight of 191.14 g/mol. The crystallization process involves the use of ethanol to create supersaturation and then cooling to induce crystallization. This compound can be synthesized by an iodination reaction with x-ray irradiation at low temperatures.</p>Formula:C14H18I3N3O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:705.02 g/mol2-Aminofluorene
CAS:<p>2-Aminofluorene is a nucleoside phosphonate that is used in the study of DNA duplexes and as a possible anticancer drug. It has shown to be toxic to cells, such as HL-60 cells, by lysing them. This compound has also been shown to have an effect on polymerase chain reaction (PCR) by inhibiting the enzyme activity of DNA polymerase, which led to the cell lysis. 2-Aminofluorene binds to DNA at the minor groove of the double helix and prevents the formation of hydrogen bonds between complementary bases, causing steric hindrance that leads to cell death. 2-Aminofluorene shows conformational properties that are similar to acyclic nucleosides, such as cytidine and adenosine.</p>Formula:C13H11NColor and Shape:White PowderMolecular weight:181.23 g/molMethyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-(((phenylcarbonylamino)thioxomethyl)amino)thiophene-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H12N2O3S2Purity:Min. 95%Color and Shape:PowderMolecular weight:320.39 g/mol1-Aminophthalazine
CAS:<p>1-Aminophthalazine is a drug that has been used to treat cancer and other diseases. It has the ability to react with nitrogen atoms in the body, which can cause adverse reactions such as psychosis and drug reactions. 1-Aminophthalazine also blocks tyrosine kinases, which are involved in cell growth and differentiation. 1-Aminophthalazine is a reactive compound that can form diazonium salts with an oxidizing agent such as hydrogen peroxide or peracetic acid. The diazonium salt is then able to react with DNA, and is selective for bacterial DNA when it lacks organic material for the diazonium salt to react with. This makes 1-aminophthalazine a specific treatment for bacterial infections.</p>Formula:C8H7N3Purity:Min. 95%Color and Shape:PowderMolecular weight:145.16 g/mol4-(N-Formylmethylamino)benzoic acid
CAS:<p>4-(N-Formylmethylamino)benzoic acid is a white crystalline solid that has been used as a reagent, complex compound, and useful intermediate. It is also an important building block for the synthesis of many other compounds. 4-(N-Formylmethylamino)benzoic acid is soluble in water, ethanol, ether, benzene, chloroform and acetone. The product can be used in the preparation of various drugs and pesticides.</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/molPhenoprolamine hydrochloride
CAS:<p>Phenoprolamine hydrochloride is a synthetic polymerase chain reaction (PCR) enhancer that enhances the efficiency of DNA replication. It can be used as an alternative to dithiothreitol and is not subject to the same limitations, such as toxicity and interference with other enzymes. Phenoprolamine hydrochloride has been shown to increase cardiac contractility in rats, although it may cause a decrease in heart rate. This agent also has been shown to improve prognosis for colorectal adenocarcinoma patients, as well as inhibit the growth of several carcinoma cell lines. This drug binds to enzymes involved in the synthesis of ester linkages, which are necessary for nucleic acid synthesis.</p>Formula:C21H29NO3•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:379.92 g/molHistamine diphosphate monohydrate
CAS:Controlled Product<p>Endogenous ligand for histamine receptors; neurotransmitter</p>Formula:C5H9N3·2H3PO4·H2OPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:325.15 g/molp-Phenylenediamine-2,5-disulphonic acid
CAS:<p>P-Phenylenediamine-2,5-disulphonic acid is a diazonium salt that is used as a chemical in the textile industry. It can be activated with chlorine and hydrolyzed to form 2,5-dichloro-p-phenylenediamine (DCPD). DCPD is a viscose activator, which increases the viscosity of the viscose solution. The activation of p-Phenylenediamine-2,5-disulphonic acid with chlorine produces cyanuric chloride as an intermediate product. Cyanuric chloride has been shown to have a yellow colour when dissolved in water.</p>Formula:C6H8N2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:268.27 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS:<p>2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.</p>Formula:C11H18N2O•2HClPurity:Min. 95%Molecular weight:267.19 g/molBis-Boc-amino-oxyacetic acid
CAS:<p>Bis-Boc-amino-oxyacetic acid is an analog of goserelin acetate. It binds to the androgen receptor in prostate cancer cells, which leads to cytostatic effects. This drug has shown a low potency in human serum and does not bind to human serum proteins.<br>The uptake of Bis-Boc-amino-oxyacetic acid by prostate cancer cells was found to be significantly greater than that of goserelin acetate. The binding affinity of this drug for the androgen receptor is also lower than that of goserelin acetate, making it more selective for prostate cancer cells over other tissues.</p>Formula:C12H21NO7Purity:Min. 95%Color and Shape:White PowderMolecular weight:291.3 g/molN-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic acid, monoamide - Technical grade 90%
CAS:<p>Furiosus is a monomeric and homodimeric protein that belongs to the group of S-adenosylmethionine synthetases. Furiosus is an enzyme that catalyzes the formation of S-adenosylmethionine from methylamine and ATP. Furiosus interacts with polymerase, subtilis, and catalysis to form a holoenzyme complex. Furiosus has been shown to have cleavage activity against peroxide and hydrogen peroxide, which is due to its ability to generate reactive oxygen species. Furiosus has also been shown to be a molecular modeling target for the development of new antibiotics.</p>Formula:C17H24N4O7S2Purity:Min. 95%Color and Shape:Pale yellow solid.Molecular weight:460.53 g/mol6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:<p>Please enquire for more information about 6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.30 g/mol2-Amino-6-bromo-3-formylchromone
CAS:<p>2-Amino-6-bromo-3-formylchromone is a chemical compound with the molecular formula CHNO. It has a vibrational frequency of 1426.81 cm−1 and a potential energy of −29.35 kcal/mol. The molecule can be classified as an aromatic compound, due to the presence of one or more benzene rings in its structure, and is colored red or orange in solution. 2-Amino-6-bromo-3-formylchromone can be used to produce other compounds that have different spectral properties than it does, such as 2-(2-(2-(2-(2-(2-(benzoyloxy)ethoxy)ethoxy)ethoxy)ethoxy)ethoxy)-4'-nitroacetophenone.</p>Formula:C10H6BrNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:268.06 g/mol3-Amino-2-piperidinone
CAS:<p>3-Amino-2-piperidinone is a metabolite of ornithine, which is a nonessential amino acid. It is produced by the metabolism of arginine and lysine, both of which are essential amino acids. 3-Amino-2-piperidinone has been found in urine samples from patients with bladder cancer and hyperornithinemia. It has also been detected in saccharomyces cerevisiae strain during energy metabolism experiments. This metabolite can be identified using chromatographic techniques such as gas chromatography and mass spectrometry.<br>3-Amino-2-piperidinone can be used to identify the presence of cancer or metabolic disorders such as hyperornithinemia by measuring its concentration in urine samples or reaction solutions.</p>Formula:C5H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:114.15 g/molEthyl 3,5-diaminobenzoate
CAS:<p>Ethyl 3,5-diaminobenzoate is a monoacid with a reactive functional group. It is soluble in organic solvents and forms stable linkages with other molecules. Ethyl 3,5-diaminobenzoate has been used as a diagnostic tool for the identification of rhesus monkeys. The residue of this compound is degradable and can be degraded by conjugates or cavitation.</p>Formula:C9H12N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.2 g/mol2-(Phenylthio)ethanamine hydrochloride
CAS:<p>2-Phenylthioethanamine hydrochloride is a synthetic, water soluble and lipophilic compound with a molecular weight of 171.2 g/mol. It is an antagonist of the -receptor and binds to the transporter protein. This drug is used for diagnostic purposes in angiography, phthalate determination, stable complexes for diagnosis and polymerase chain reaction (PCR) enzyme activities. 2-Phenylthioethanamine hydrochloride has been found to inhibit tumor growth in mice treated with radiation or chemotherapy. It has also been shown to be effective in the treatment of popliteal tumors in rats. The drug has been shown to be effective against bacteria that are resistant to antibiotics such as methicillin and amoxicillin. This drug also has effects on clinical relevance by inhibiting enzymes involved in clinical relevance such as acetylcholinesterase, phosphodiesterase and lipases.</p>Formula:C8H11NSPurity:Min. 95%Color and Shape:PowderMolecular weight:153.25 g/mol4-Hydroxy-3-nitrophenylethylamine nitrate
CAS:Controlled Product<p>4-Hydroxy-3-nitrophenylethylamine nitrate is a chemical that has been used as a reagent and reaction component. It can be used in the synthesis of complex compounds such as pharmaceuticals, agrochemicals, and high quality specialty chemicals. 4-Hydroxy-3-nitrophenylethylamine nitrate is an intermediate or building block for many organic syntheses due to its versatility. This compound has been shown to have a variety of useful applications including the production of antihistamines, anticonvulsants, antidepressants, antipsychotics, appetite suppressants, and decongestants.</p>Formula:C8H10N2O3•HNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.19 g/mol4-Amino-2-chlorobenzoic acid
CAS:<p>4-Amino-2-chlorobenzoic acid (4ACB) is a drug that inhibits the absorption of other drugs by binding to their active sites. It is used as an analytical reagent in chromatographic methods for determining protein concentration, and has been shown to be effective in reducing pain in animal models. 4ACB has also been shown to have ochronotic properties, which may be due to its ability to inhibit the formation of reactive oxygen species. 4ACB binds with high affinity to the plasma proteins albumin and alpha1-acid glycoprotein, with a binding constant of 10-8 M. The elimination half-life of 4ACB is approximately 27 hours, and it is excreted primarily through the kidneys.</p>Formula:C7H6ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/mol4,6-Dimethyl-N-phenylpyrimidin-2-amine
CAS:<p>4,6-Dimethyl-N-phenylpyrimidin-2-amine is a fungicide that is effective against the production of nitrite ion in the liver. It has been shown to be a potent inhibitor of hepatic steatosis. 4,6-Dimethyl-N-phenylpyrimidin-2-amine was also shown to have an inhibitory effect on the growth of fungal strains in vitro. This compound has been demonstrated to be active against a number of plant pathogens and may be useful in postharvest applications. 4,6-Dimethyl-N-phenylpyrimidin-2-amine interacts with the hippocampus formation and may play a role in preventing neurodegenerative diseases such as Alzheimer's disease or Parkinson's disease.</p>Formula:C12H13N3Purity:Min. 95%Color and Shape:PowderMolecular weight:199.25 g/molFmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid
CAS:<p>Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is a proteinogenic amino acid that is used in the production of casein and other dairy products. It is also found in wheat, where it can be converted to the essential amino acid methionine. Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is classified as a high-quality protein because it contains all eight essential amino acids (EAAs). It has been shown that when dietary intakes are low, malnourished children may benefit from increased intake of this amino acid.</p>Formula:C22H25NO4Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:367.44 g/mol5-Cyclobutyl-1,2,4-oxadiazol-3-amine
CAS:<p>5-Cyclobutyl-1,2,4-oxadiazol-3-amine is a fine chemical that is a useful scaffold and versatile building block. It has been used as an intermediate in the synthesis of other compounds with potential uses in research chemicals and as a reaction component in the synthesis of complex compounds. The compound is also useful as a building block for the production of high quality reagents.</p>Formula:C6H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:139.16 g/mol(4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride
CAS:<p>Please enquire for more information about (4-aza-4-(3-(trifluoromethyl)phenyl)buta-1,3-dienyl)(3-(trifluoromethyl)phenyl)amine, hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H13ClF6N2Purity:Min. 95%Color and Shape:PowderMolecular weight:394.74 g/mol(3-Aminomethyl)benzoic acid hydrochloride
CAS:<p>(3-Aminomethyl)benzoic acid hydrochloride is a high-quality, versatile compound that can be used as a reagent or scaffold for the synthesis of complex compounds. It is a fine chemical that can be used as an intermediate in organic chemistry and has been shown to be useful in the synthesis of speciality chemicals. The CAS number for this chemical is 876-03-9. This chemical is also a versatile building block for reactions, and has been shown to be an excellent reaction component for research purposes.</p>Formula:C8H9NO2•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:187.62 g/molEthyl 4-aminophenylacetate
CAS:<p>Ethyl 4-aminophenylacetate is a synthetic compound that has been shown to have anticancer activity in vitro. It has been shown to inhibit the activation of mouse splenocytes by carbonyl group-containing compounds, which are induced by lipopolysaccharide (LPS). Ethyl 4-aminophenylacetate also inhibits the binding of primary amines to opioid receptors in vitro. This compound has not been tested in vivo for its anticancer activity.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 g/mol4-Aminobenzamidine dihydrochloride
CAS:<p>4-Aminobenzamidine dihydrochloride is used as an analytical reagent for protease activity in tissue culture. It can also be used to inhibit the transcription-polymerase chain reaction (PCR) by binding to the catalytic site of the serine protease, which prevents DNA synthesis and transcription. 4-Aminobenzamidine dihydrochloride has been shown to inhibit platelet aggregation and possesses anti-inflammatory properties. It does not induce any adverse effects on skin or hair. The drug also binds with metal ions such as copper, iron, and zinc, preventing their absorption by the body. 4-Aminobenzamidine dihydrochloride is a metal chelate that also inhibits epidermal growth factor (EGF) and monoclonal antibodies.</p>Formula:C7H9N3·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:208.09 g/mol4-Dimethylamino-4'-methylchalcone
CAS:<p>4-Dimethylamino-4'-methylchalcone is a versatile building block that can be used in synthesis of fine chemicals, research chemicals, and reagents. It can also be used as a speciality chemical or useful intermediate for the preparation of other compounds. 4-Dimethylamino-4'-methylchalcone has been shown to react with many different functional groups and is useful as a scaffold for the synthesis of complex molecules. It has been shown to have high quality, making it an excellent choice for use in reactions.</p>Formula:C18H19NOPurity:Min. 95%Color and Shape:PowderMolecular weight:265.35 g/mol(2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane
CAS:<p>The compound (2R,3S)-3-(tert-Butoxycarbonyl)amino-1,2-epoxy-4-phenylbutane is an epoxide with a thionyl chloride mediated reaction. This compound has been shown to react with amines and nucleophiles to form epoxides. The time required for this reaction was found to be dependent on the concentration of the amine. The reaction was also found to be chiral as it produced a mixture of diastereomers. When irradiated, this compound undergoes a stereoselective reaction that leads to a new epoxide product.</p>Formula:C15H21NO3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:263.34 g/mol2-Amino-8-hydroxyquinoline
CAS:<p>2-Amino-8-hydroxyquinoline is a molecule that has been shown to have optical properties. 2-Amino-8-hydroxyquinoline has also been shown to be reactive in vitro and inhibit the growth of cancer cells. It is thought that this inhibition may be due to its ability to bind to the active site of DNA polymerase, preventing DNA replication. 2-Amino-8-hydroxyquinoline has also been shown in vitro studies and vivo studies to have potent inhibition activity against human serum albumin (HSA). The molecules that are used as linkers to attach 2-amino 8 hydroxyquinoline to other molecules are thermodynamically stable. The isomers of 2 amino 8 hydroxyquinoline have also been studied by X-ray crystallography and nuclear magnetic resonance spectroscopy, which provides information about the structure of the molecule. Finally, 2 amino 8 hydroxyquinoline has been found to be an odorant</p>Formula:C9H8N2OPurity:Min. 98%Color and Shape:Off-White PowderMolecular weight:160.17 g/mol2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide
CAS:<p>Please enquire for more information about 2,4-Diamino-6-(hydroxymethyl)pteridine hydrobromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H8N6O•HBrPurity:Min. 95%Molecular weight:273.9 g/mol2-Amino-4,8-naphthalenedisulfonic acid
CAS:<p>2-Amino-4,8-naphthalenedisulfonic acid is a structural analog of the natural amino acid phenylalanine. It is an inhibitor of the enzyme tyrosinase, which participates in the oxidation of dopamine to DOPA and subsequent conversion to melanin. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to inhibit the growth of probiotic bacteria and can be used as a food additive. The compound also inhibits the oxidation catalyst that is required for some analytical chemistry tests. 2-Amino-4,8-naphthalenedisulfonic acid has been shown to have toxicological properties in animal studies and this toxicity is exacerbated by its ability to bind with pyridine nucleotides found in cells. The toxicological effects are thought to be related to the inhibition of protein synthesis that leads to cell death.</p>Formula:C10H9NO6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:303.31 g/mol[3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl
CAS:<p>3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a fine chemical that can be used as a versatile building block. It has been shown to be a useful intermediate in the synthesis of various compounds and for the preparation of research chemicals. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is a complex compound and can be used as a reagent or reaction component. 3-(Methylamino)-5,6-dihydro-2H-1,4-thiazin-2-ylidene]hydroxylamine HCl is also an excellent quality chemical.</p>Formula:C5H9N3OS·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.67 g/mol4-Amino-3,5-dinitrobenzoic acid
CAS:<p>4-Amino-3,5-dinitrobenzoic acid (4ADBA) is a reactive chemical compound with acidic properties. It reacts with nucleophiles to form diazo compounds, which are used in analytical methods for the detection of amines and phenols. 4ADBA can be used to measure the concentration of aspirin in pharmaceutical formulations. The reaction is linear over a wide range of concentrations and has an optimal reaction time of 10 minutes at pH 2.0–2.5. The half-life values for 4ADBA are approximately 3 hours at pH 3 and 7 hours at pH 5.</p>Formula:C7H5N3O6Purity:Min. 95%Color and Shape:SolidMolecular weight:227.13 g/mol2-Amino-3-methylpyridine
CAS:<p>2-Amino-3-methylpyridine is a colorless crystalline compound. It has the molecular formula of CHN and a molecular weight of 115.2 g/mol. 2-Amino-3-methylpyridine has an asymmetric carbon atom, so it is chiral and can be found in two different forms, enantiomers. The intermolecular hydrogen bond between nitrogen atoms is responsible for the high melting point of -40°C. The coordination geometry of group P2 is pyramidal with the nitrogen atom at the apex and two hydrogen atoms bonded to each other on either side of the nitrogen atom at 120° angles. X ray crystal structures have shown that 2-amino-3-methylpyridine exists as a molecule with an acylation reaction mechanism and intramolecular hydrogen bonding. Methanol solvent was used in this study to dissolve 2 amino 3 methyl pyridine because it does not react with copper chloride</p>Formula:C6H8N2Purity:Min. 98 Area-%Color and Shape:Solidified MassMolecular weight:108.14 g/molBiotinyl-6-aminoquinoline
CAS:<p>Biotinyl-6-aminoquinoline is a synthetic chemical that has been shown to inhibit the growth of cancer cells in laboratory mice. It was synthesized to be a substrate for the enzyme quinolinate synthase, which is involved in the synthesis of nicotinic acid. Biotinyl-6-aminoquinoline is an analytical method that has been used in urinary samples from patients with bladder cancer as well as healthy individuals. The sequences of each individual were determined and analyzed using an algorithm that performs logistic regression, which can predict whether or not the patient has bladder cancer.</p>Formula:C19H22N4O2SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:370.47 g/molN-(Aminoethyl)-5-naphthylamine-1-sulfonic acid
CAS:<p>The Michaelis-Menten kinetics of N-(Aminoethyl)-5-naphthylamine-1-sulfonic acid (NENSA) have been determined by studying the reaction of NENSA with a variety of acceptors. Basic fibroblasts were found to be a good substrate for this compound and it was shown that proteolytic activity is required for the hydrolysis of NENSA. The toxin is also reactive with the enzyme polymerase chain, which inhibits bacterial growth. In the presence of epidermal growth factor, NENSA has been shown to inhibit proliferation in fetal bovine retinal cells and human epidermal keratinocytes.</p>Formula:C12H14N2O3SPurity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:266.32 g/molL-2,4-Diaminobutyric acid dihydrochloride
CAS:<p>L-2,4-Diaminobutyric acid, dihydrochloride is a chemical compound that is a non-protein amino acid. It is used in the production of gamma-aminobutyric acid (GABA) and has been shown to be able to penetrate the blood-brain barrier. However, it also has many other health effects such as increasing fatty acids in the brain and decreasing GABA uptake. L-2,4-Diaminobutyric acid, dihydrochloride can be used for diagnostic purposes or animal health.</p>Formula:C4H10N2O2•(HCl)2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:191.06 g/mol3-Amino-2,5-dichlorobenzoic acid
CAS:<p>2,5-Dichlorobenzoic acid is a chemical compound that is used as an intermediate in the production of herbicides and other agricultural chemicals. It is also used for the synthesis of pharmaceuticals and dyes. 2,5-Dichlorobenzoic acid has been shown to have significant physiological effects at high doses. The use of 2,5-dichlorobenzoic acid may cause death in humans through kidney failure, although it has not been shown to be toxic to humans at low doses. The mechanism by which this effect occurs is not known.<br>2,5-Dichlorobenzoic acid has been found to be moderately toxic in animal studies with acute oral LD50 values ranging from 1,000 mg/kg body weight (mg/kg BW) to 10,000 mg/kg BW depending on the animal species tested.</p>Formula:C7H5Cl2NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:206.03 g/mol3-(Methylamino)-3-oxopropanoic acid
CAS:<p>3-(Methylamino)-3-oxopropanoic acid is a metabolite of nitroprusside. It is a potent inhibitor of the uptake of nitrates by cells, which causes cell lysis. 3-(Methylamino)-3-oxopropanoic acid has been shown to inhibit the uptake and transport chain of amino acids in the human metabolism. This results in an accumulation of metabolites that are toxic to cells and can lead to necrosis. 3-(Methylamino)-3-oxopropanoic acid is also a biocide with anti-inflammatory properties. It inhibits monoclonal antibody production by blocking protein synthesis and has been shown to be effective against tumor growth in animal models.</p>Formula:C4H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:117.1 g/molBis(2-pyridylmethyl)amine
CAS:<p>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.</p>Formula:C12H13N3Purity:Min. 97 Area-%Color and Shape:Yellow Clear LiquidMolecular weight: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>Formula:C16H14N2O6Purity:Min. 90 Area-%Color and Shape:PowderMolecular weight: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>Formula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol(1H-Indazol-7-yl)methanamine
CAS:<p>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 page</p>Formula:C8H9N3Purity:Min. 95%Color and Shape:PowderMolecular weight:147.18 g/molN-Cyclopropyl-N-tetrahydro-2H-pyran-4-ylamine HCl
CAS:<p>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.</p>Formula:C8H16NOClPurity:Min. 95%Color and Shape:PowderMolecular weight:177.67 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>Formula:C11H17N2OSClPurity:Min. 95%Color and Shape:White PowderMolecular weight:260.78 g/mol1H-Pyrrolo[3,2-b]pyridin-7-amine
CAS:<p>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.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:133.15 g/mol3-(Boc-amino)propyl bromide
CAS:<p>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.</p>Formula:C8H16BrNO2Purity:Min. 95 Area-%Color and Shape:Colorless PowderMolecular weight:238.12 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>Formula:C7H13N3Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:139.2 g/mol2-Amino-4-cyano-phenol
CAS:<p>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.</p>Formula:C7H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight: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>Formula:C9H24N4Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:188.31 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>Formula:C12H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:185.22 g/molEthyl 2-aminobenzoate
CAS:Controlled Product<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>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:165.19 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>Formula:C10H13BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:273.13 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:<p>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.</p>Formula:C30H42N8O3Purity:Min. 95%Color and Shape:PowderMolecular weight:562.71 g/mol7-Aminodesacetoxycephalosporanic acid
CAS:<p>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.</p>Formula:C8H10N2O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:214.24 g/mol4-Benzyloxybenzylamine
CAS:<p>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.</p>Formula:C14H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:213.28 g/mol4-Amino-5-aminomethyl-2-methylpyrimidine dihydrochloride
CAS:<p>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.</p>Formula:C6H10N4•(HCl)2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:211.09 g/mol2-(3,5-Dimethyl-1H-pyrazol-1-yl)quinolin-8-amine
CAS:<p>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.</p>Formula:C14H14N4Purity:Min. 95%Color and Shape:PowderMolecular weight:238.29 g/mol(1R,2R)-(+)-1,2-Diaminocyclohexane-N,N'-bis(2'-diphenylphosphinobenzoyl)
CAS:<p>(+)-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.</p>Formula:C44H40N2O2P2Purity:Min. 95%Color and Shape:White PowderMolecular weight:690.75 g/mol6-Methoxygramine
CAS:Controlled Product<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>Formula:C12H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:204.27 g/mol[3-(2-Methoxyethoxy)benzyl]amine
CAS:<p>[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.</p>Formula:C10H15NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:181.23 g/mol5-Amino-(3,4'-bipyridin)-6(1H)-one
CAS:<p>Phosphodiesterase type 3 inhibitor; positive inotropic agent; vasodilatory</p>Formula:C10H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight: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>Formula:(H4N)6•H2O40W12•(H2O)xPurity:Min. 85%Color and Shape:PowderMolecular weight:2,956.3 g/mol(R)-N-Methyl-3-(1-naphthoxy)-3-(2-thienyl)propylamine hydrochloride
CAS:Controlled Product<p>(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-ray</p>Formula:C18H19NOS•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight: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:Controlled Product<p>Azane 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.</p>Formula:C12H11F17NO6PSPurity:Min. 95%Molecular weight:651.23 g/mol(2R)-2-Acetamido-5-(Diaminomethylideneazaniumyl)Pentanoate
CAS:<p>(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.</p>Formula:C8H16N4O3Purity:Min. 95%Color and Shape:PowderMolecular weight: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>Formula:C7H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:151.17 g/mol(2-Aminophenyl)-N-((3,4-dimethoxyphenyl)methyl)formamide
CAS:<p>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 page</p>Formula:C16H18N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:286.33 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-ol
CAS:<p>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.</p>Formula:C13H27NO6Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:293.36 g/mol4-Dimethylaminostilbene
CAS:<p>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.</p>Formula:C16H17NPurity:95%NmrMolecular weight:223.31 g/mol2-[3-[N-(4-tert-Butylbenzyl)-N-(pyridin-3-ylsulfonyl)aminomethyl]phenoxy]acetic acid
CAS:<p>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.</p>Formula:C25H28N2O5SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight: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>Formula:C2H7NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight: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>Formula:C31H32N6O2Purity:Min. 95%Color and Shape:PowderMolecular weight:520.63 g/mol1-(Methylbenzyl)amine sulphate
<p>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.: 1026-97-3</p>Formula:C8H11NSO4Purity:Min. 95%Color and Shape:PowderMolecular weight: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>Formula:C11H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:225.24 g/mol2-[[(Heptadecafluorooctyl)Sulphonyl]Methylamino]Ethyl Methacrylate
CAS:Controlled Product<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>Formula:C15H12F17NO4SPurity:Min. 95%Molecular weight:625.3 g/mol2-Iodobenzylamine HCl
CAS:<p>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.<br>2-Iodobenzylamine HCl has been shown to react intramolecularly with amines to produce imines, which are useful intermediates in organic synthesis.</p>Formula:C7H8IN·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:269.51 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>Formula:C14H12N2O2Purity:Min. 95%Color and Shape:Green PowderMolecular weight:240.26 g/mol3-Nitro-5-(trifluoromethyl)benzene-1,2-diamine
CAS:<p>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.</p>Formula:C7H6F3N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.14 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>Formula:C7H18ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:151.68 g/mol
