
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(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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6-TAMRA-SE
CAS:<p>6-TAMRA-SE (6-TAMRA-NHS ester) is an amine-reactive form of tetramethylrhodamine and one of the traditional fluorophores used for automated DNA sequencing.</p>Formula:C29H25N3O7Purity:98%Color and Shape:SolidMolecular weight:527.527-Amino-3-cephem-4-carboxylic acid
CAS:<p>Used in synthesis of Cephalosporin antibiotics</p>Formula:C7H8N2O3SPurity:Min. 95%Color and Shape:White Slightly Yellow PowderMolecular weight:200.22 g/mol(1-Methyl-1H-benzimidazol-2-yl)methylamine
CAS:Controlled Product<p>(1-Methyl-1H-benzimidazol-2-yl)methylamine is a heterocyclic compound with the chemical formula C6H5NCH3. It is used in organic synthesis as a building block for other compounds. (1-Methyl-1H-benzimidazol-2-yl)methylamine can be synthesized by reacting methylamine and benzimidazole in solvothermal conditions, followed by purification with ionization mass spectrometry. The compound has a molecular weight of 136 g/mol and an ionization mass of 133. This compound is homolytic under standard conditions, meaning that it undergoes reaction processes that break covalent bonds using heat or light energy. This process creates ions from neutral molecules, which are then analyzed by ionization mass spectrometry to determine the composition of the molecule.</p>Formula:C9H11N3Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:161.2 g/mol(1-(4-Diethylamino)phenyl)-2-nitroethene
CAS:<p>(1-(4-Diethylamino)phenyl)-2-nitroethene is a fluorescent probe that can be used to measure the growth rate of microorganisms. It is also a polarizable fluorescent molecule that is sensitive to environmental effects such as pH, temperature, and light intensity. This compound has been used as a chromophore in optical devices and has been observed to have linear responses to changes in time constants. The fluorescence of (1-(4-diethylamino)phenyl)-2-nitroethene is proportional to the molecular response of the protein or nucleic acid it binds to. This compound is also an inorganic compound with dipole moments, which are properties that allow it to interact with other compounds.</p>Formula:C12H16N2O2Purity:Min. 95%Molecular weight:220.27 g/mol(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
CAS:<p>(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate is a synthetic compound that is soluble in methanol, ethanol and 2-propanol. It has been shown to be soluble in other solvents with low boiling points. The solubility data for this compound are available in the experimental section below. The apelblat equation has been used to calculate the parameters of this compound based on experimental solubility data. For more information about the apelblat equation, please see the "Solubility Parameters" section below.</p>Formula:C10H20N2O6Purity:Min. 95%Molecular weight:264.28 g/molBis(4-tert-butylphenyl)amine
CAS:<p>Bis(4-tert-butylphenyl)amine is a compound that has been shown to have antioxidative properties in cell culture experiments. It is also an aromatic hydrocarbon with a phenoxazine and suzuki coupling reaction. Bis(4-tert-butylphenyl)amine can be used as ancillary ligands in the activation of neutral form of ruthenium, which leads to the emission of thermally activated emissions.</p>Formula:C20H27NPurity:Min. 95%Color and Shape:White To Light (Or Pale) Yellow SolidMolecular weight:281.44 g/molO-(N-Boc-2-aminoethyl)-O'-(N-diglycolyl-2-aminoethyl)hexaethyleneglycol
CAS:<p>O-(N-Boc-2-aminoethyl)-O'-(N-diglycolyl-2-aminoethyl)hexaethyleneglycol is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. O-(N-Boc-2-aminoethyl)-O'-(N-diglycolyl-2-aminoethyl)hexaethyleneglycol is used as a linker and spacer to add a PEG moiety, via pegylation (a bioconjugation technique) to proteins, peptides, oligonucleotides, small molecules and nanoparticles.</p>Formula:C25H48N2O13Purity:Min. 95%Color and Shape:PowderMolecular weight:584.65 g/mol5-Amino-2,4,6,-triiodoisophthaloyl dichloride
CAS:<p>5-Amino-2,4,6,-triiodoisophthaloyl dichloride is a triiodinated compound that has been shown to bind to the receptor for asialoglycoprotein. It is used in the diagnosis of liver and kidney diseases. 5-Amino-2,4,6,-triiodoisophthaloyl dichloride is taken up by tissues and organs and causes damage to these tissues. The chloride ion binds to the molecule, making it more water soluble. The lactobionic acid residue is then cleaved off by an enzyme in the cell called beta-galactosidase. This leaves a molecule containing iodine which can be detected with a diagnostic technique such as X-ray crystallography or nuclear magnetic resonance spectroscopy.</p>Formula:C8H2Cl2I3NO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:595.73 g/mol3-Bromo-2-methoxyaniline
CAS:Formula:C7H8BrNOPurity:>98.0%(GC)(T)Color and Shape:Light yellow to Brown clear liquidMolecular weight:202.054,6-Dimethyl-5-nitro-m-phenylenediamine
CAS:<p>4,6-Dimethyl-5-nitro-m-phenylenediamine is a versatile building block that can be used as a reagent or a speciality chemical. It is used in research to test the susceptibility of bacteria to antibiotics and other toxic substances. 4,6-Dimethyl-5-nitro-m-phenylenediamine has been shown to inhibit the growth of Mycobacterium tuberculosis, Mycobacterium avium complex, and some strains of Staphylococcus aureus. This product is also useful for making high quality compounds that are useful scaffolds for drug development.br><br>4,6-Dimethyl-5-nitro-m-phenylenediamine is an organic compound with the chemical formula C9H8N2O3. It has two asymmetric carbon atoms and exists as two enantiomers, one of which is more reactive than the other. The (S)-en</p>Formula:C8H11N3O2Purity:Min. 95%Molecular weight:181.19 g/molAuramine O hydrochloride
CAS:Controlled Product<p>Auramine O hydrochloride is a fluorescent dye that is used in the diagnosis of wastewater. Auramine O hydrochloride is a reactive dye that binds to malonic acid and forms stable complexes. It has been used as a fluorescence probe for polymerase chain reaction (PCR) detection of human serum samples, and it has been shown to be thermodynamically stable under conditions of pH 8-12, at temperatures up to 80°C, and in the presence of organic solvents. In addition, this dye can be activated with UV light or sodium hypochlorite solution. This dye also reacts with amino groups on proteins and lipids on cell membranes, which makes it useful for microscopy studies.</p>Formula:C17H21N3•HClColor and Shape:Yellow PowderMolecular weight:303.83 g/mol[2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride
CAS:<p>2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is a high quality chemical reagent that can be used as a complex intermediate in organic synthesis. It is also a useful scaffold for the synthesis of other complex compounds. 2-(3-Methyl-1,2,4-oxadiazol-5-yl)ethyl]amine hydrochloride is an excellent building block for the synthesis of various fine chemicals and research chemicals. This compound has many uses as a versatile building block in chemical reactions due to its reactivity.</p>Formula:C5H9N3O·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:163.61 g/mol(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid
CAS:<p>(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid is a synthetic compound that can be used as an antibiotic. It is synthesized from acetonitrile and phosphorus oxychloride in the presence of hydroxyl groups. This reaction yields a mixture of amides and cyanoacetamide derivatives. The amides are then converted to their respective alkyl chlorides with methyl iodide, which are then reacted with dimethyl acetylenedicarboxylate to form the desired product. The final step is to hydrolyze the ester group with hydrochloric acid to yield (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid. This chemical has been shown to have antibacterial properties against some strains of bacteria such as</p>Formula:C6H8N4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:216.22 g/mol(S)-Pyroglutaminol
CAS:<p>(S)-Pyroglutaminol is a chiral auxiliary that can be used to synthesize enantiopure amino acid derivatives. It is used in the synthesis of various drugs, such as antivirals and antifungals. The hydroxy group on one side of the molecule reacts with the enolate of an alpha-amino acid or a beta-keto acid to form an ester. The hydroxyl group on the other side of the molecule reacts with ethylene diamine to form an amide. Pyroglutaminol has been shown to reduce carbonyl groups in organic compounds, which may be due to its ability to act as an enantioselective catalyst for asymmetric synthesis.</p>Formula:C5H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:115.13 g/mol3-(Difluoromethoxy)benzyl amine
CAS:<p>3-(Difluoromethoxy)benzyl amine is a high-quality reagent that is used as an intermediate in the synthesis of complex compounds. 3-(Difluoromethoxy)benzyl amine is also a useful building block for the synthesis of speciality chemicals and research chemicals. This compound can be used as a versatile building block, which can be used to synthesize different functional groups. 3-(Difluoromethoxy)benzyl amine is soluble in many organic solvents and has a boiling point of 193 °C.</p>Formula:C8H9F2NOPurity:Min. 95%Molecular weight:173.16 g/molp-Amino-L-phenylalanine hydrochloride
CAS:<p>p-Amino-L-phenylalanine hydrochloride (PABA) is a type of amino acid that is used in the synthesis of melphalan hydrochloride, a drug used to treat cancer. PABA is a white crystalline powder that can be dissolved in water and formic acid. It has been shown to interact with the hydrophilic interaction chromatography column and flow rate sensor in order to improve the chromatographic separation of ammonium formate. PABA has also been found to be chiral and can be converted into its enantiomeric form by means of an organic solvent, such as acetonitrile. The impurities of PABA are mandelic acid and l-phenylalanine. These impurities are separated from PABA by means of HPLC analysis.</p>Formula:C9H13ClN2O2Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:216.66 g/mol3-Fluoro-2-methylaniline
CAS:Formula:C7H8FNPurity:>98.0%(GC)(T)Color and Shape:Light yellow to Yellow to Orange clear liquidMolecular weight:125.15Trt-cysteamine hydrochloride
CAS:<p>Trt-cysteamine hydrochloride is a prodrug that is metabolized to cysteamine in vivo. Cysteamine inhibits the production of tumor necrosis factor (TNF) by binding to its receptor and blocking NF-κB signaling pathways. In vitro models have shown that trt-cysteamine hydrochloride has minimal effects on cells, but when used in vivo, it can inhibit oxidative stress and induce cell death. Trt-cysteamine hydrochloride also binds to molecular targets with disulfide bonds, which may be potential therapeutic targets for cancer treatment.</p>Formula:C21H21NS·HClPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:355.92 g/molMethenamine hippurate
CAS:Controlled Product<p>Methenamine hippurate is a drug that has been used in the treatment of urinary tract infections. It is also used to prevent recurrence of these infections. Methenamine hippurate works by releasing formaldehyde, which inhibits the growth of bacteria by affecting their cell membrane. The release of formaldehyde is dependent on the concentration of methenamine and the pH, with a pH range from 7.0 to 8.5 being most effective for inhibiting bacterial growth. The release of formaldehyde can be inhibited by adding an acid to the urine sample or by adding hippurate to methenamine hippurate. Methenamine hippurate may cause drug interactions with other drugs that are eliminated through the kidneys, such as acetaminophen, sulfonamides, and indomethacin. This drug also has been shown to have therapeutic effects on choroidal neovascularization and geriatric patients with urinary tract infections.!--<br>END--></p>Formula:C6H12N4·C9H9NO3Purity:Min. 95%Color and Shape:White PowderMolecular weight:319.36 g/mol2,3,4,9-Tetrahydro-1H-carbazol-2-amine
CAS:<p>2,3,4,9-Tetrahydro-1H-carbazol-2-amine is a fine chemical that has been used as a building block in the synthesis of pharmaceuticals and pesticides. It is also an intermediate in the synthesis of other complex compounds. 2,3,4,9-Tetrahydro-1H-carbazol-2-amine is versatile with many reactions that can be performed on it and it is a useful scaffold for organic synthesis.</p>Formula:C12H14N2Purity:Min. 95%Color and Shape:Beige SolidMolecular weight:186.25 g/molN-Benzyloctylamine
CAS:<p>N-Benzyloctylamine is a broad-spectrum antibacterial that is effective against gram-positive and gram-negative bacteria. It has been shown to inhibit the growth of Escherichia coli and Bacillus subtilis, as well as other bacterial strains. N-Benzyloctylamine inhibits the activity of aminopeptidases, which are enzymes that hydrolyze amino acids from the ends of peptides. This inhibition leads to an accumulation of peptides in cells, which may lead to cell death by proteolysis. N-Benzyloctylamine also inhibits fatty acid synthase, which is an enzyme involved in the synthesis of fatty acids. This inhibition leads to a decrease in fatty acid production, resulting in a reduction in lipid accumulation within cells.</p>Formula:C15H25NPurity:Min. 95%Molecular weight:219.37 g/molDL-glutamine
CAS:<p>DL-glutamine is a non-essential amino acid that is needed for protein synthesis, energy production, and the function of gut cells. It is found in many foods such as dairy products and meat. L-glutamic acid is synthesized from DL-glutamine by bacteria in the intestines and can be used as a nitrogen source by other bacteria. Butyric acid is produced as a result of bacterial fermentation of DL-glutamine, which can have effects on the liver cells. The cellular morphology of liver cells changes when exposed to butyric acid.</p>Formula:C5H10N2O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:146.14 g/mol4,5-Dimethyl-1,2-phenylenediamine
CAS:<p>4,5-Dimethyl-1,2-phenylenediamine is a fluorescent derivative of an unlabeled amine that is used in analytical chemistry. It has been shown to react with hydrogen bond donors and acceptors in aqueous solution to produce a new compound with a different fluorescence spectrum. This reaction mechanism can be used for sample preparation prior to analysis by various analytical methods. The coordination geometry of 4,5-dimethyl-1,2-phenylenediamine has been determined using x-ray crystal structures obtained from the compound in fetal bovine serum. A model system that mimics the disease activity of diabetic patients has been constructed using this compound as the analyte.</p>Formula:C8H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:136.19 g/mol5-Amino-o-cresol
CAS:<p>5-Amino-o-cresol is a chemical compound that is used in analytical chemistry as an aminophenol. It reacts with ethylene diamine to form a red dye called 5-aminonaphthalene-2,7-disulphonic acid (5ANDS). The reaction solution can be used to identify the presence of bacterial DNA. 5-Amino-o-cresol has been shown to have genotoxic effects, which may lead to skin cancer or skin damage. This chemical also has toxicological properties and can cause skin irritation at high concentrations.</p>Formula:C7H9NOPurity:Min. 95%Color and Shape:PowderMolecular weight:123.15 g/mol2-Amino-4,5-dimethoxybenzamide
CAS:<p>2-Amino-4,5-dimethoxybenzamide is an anticancer agent that inhibits the epidermal growth factor receptor tyrosine kinase. It binds to the linker region of the epidermal growth factor receptor and prevents autophosphorylation. 2-Amino-4,5-dimethoxybenzamide has shown in vitro cytotoxic activity against testicular cancer cells and acute lymphoblastic leukemia cells. 2-Amino-4,5-dimethoxybenzamide is a synthetic compound that has been shown to have bioisosteric properties with other growth factors such as epidermal growth factor.</p>Formula:C9H12N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.2 g/mol2-Amino-4-thiazolecarboxylic acid
CAS:<p>2-Amino-4-thiazolecarboxylic acid is a potent antiviral agent that inhibits influenza virus replication. It has been shown to be effective in vivo against the growth of tumor cells and to inhibit the activity of viral proteases. It also inhibits the activity of human plasma cholinesterase, which may be due to its structural similarity to acetylcholine. 2-Amino-4-thiazolecarboxylic acid is soluble in water and hydrochloric acid, but insoluble in ether or chloroform. This compound has been used as an analytical standard for measuring plasma levels of chloride ions by ion chromatography.</p>Formula:C4H4N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:144.15 g/mol7-Amino-5-fluoro-1,3-dihydroindol-2-one
CAS:<p>7-Amino-5-fluoro-1,3-dihydroindol-2-one is a compound that can be used as a research chemical. It has been shown to react with various other compounds in the laboratory and may have potential uses as a versatile building block or useful intermediate. 7-Amino-5-fluoro-1,3-dihydroindol-2-one is also known for its high quality and speciality chemical status.</p>Formula:C8H7FN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:166.15 g/mol(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride
CAS:<p>(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride is a fine chemical that has been used as a building block to make other compounds. It is also an intermediate in organic synthesis and research chemicals. (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine hydrochloride can be used in the production of complex compounds with high quality.</p>Formula:C9H9F2N·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:205.63 g/mol2-Amino-4'-chloroacetophenone hydrochloride
CAS:Controlled Product<p>2-Amino-4'-chloroacetophenone hydrochloride is a cytotoxic compound that inhibits the polymerization of tubulin. It has been shown to have cytotoxic effects and inhibit the growth of cancer cells in vitro at low micromolar concentrations. 2-Amino-4'-chloroacetophenone hydrochloride is a member of the cytotoxic class of compounds and can be used to slow or stop cell division by inhibiting the production of proteins vital for cell division, such as tubulin. This effect is due to its ability to bind to the beta subunit of tubulin, which disrupts its structure and prevents polymerization from occurring.</p>Formula:C8H8ClNO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:206.07 g/mol2-(1-Benzylpiperidin-4-yl)ethanamine
CAS:<p>2-(1-Benzylpiperidin-4-yl)ethanamine is a linker that has been shown to have neuroprotective, antioxidant, and anti-inflammatory properties. It can be used as an innovative drug for the treatment of Alzheimer's disease and other neurological disorders. 2-(1-Benzylpiperidin-4-yl)ethanamine has been shown to exhibit significant antioxidant activity in biochemical assays and molecular modeling. This compound interacts with a number of proteins involved in oxidative stress including NADPH oxidases, peroxiredoxins, catalases, glutathione reductase, cytochrome p450s, mycobacterium tuberculosis protein ESX1 secretion system protein (ESX1), and thioredoxin reductase 1.</p>Formula:C14H22N2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:218.34 g/mol1,4-Diaminoanthraquinone
CAS:<p>1,4-Diaminoanthraquinone is a monomeric dye that absorbs light in the visible region of the electromagnetic spectrum. It is soluble in organic solution and has a high solubility in glycol ether. The dye can be activated by hydrogen bonding to form the corresponding anthraquinone dye. 1,4-Diaminoanthraquinone has been shown to have an absorption maximum at around 520 nm and to be soluble in organic solvents such as glycol ethers. The compound is also water-insoluble, which makes it suitable for use in microcapsules.</p>Formula:C14H10N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:238.24 g/mol(1S,2R)-(+)-2-Amino-1,2-diphenylethanol
CAS:Controlled Product<p>(1S,2R)-(+)-2-Amino-1,2-diphenylethanol is an enantiopure amine that has been used as a ligand in supramolecular chemistry. It can be prepared by reacting 2-chloropropane with thionyl chloride and primary alcohols. The chloride group facilitates the reaction rate and can be replaced by nitro groups to immobilize the product on a solid substrate. (1S,2R)-(+)-2-Amino-1,2-diphenylethanol has optical properties that are dependent on its environment. It can be used to label cells for studies of cell differentiation or cell migration. This compound also reacts with cyclohexane rings to form cyclic products with different optical properties than those of the reactants. The reaction yield is high in this process.</p>Formula:C14H15NOPurity:Min. 95%Color and Shape:White To Beige SolidMolecular weight:213.28 g/mol4-Aminosalicylic acid sodium salt dihydrate
CAS:<p>4-Aminosalicylic acid sodium salt dihydrate is a molecule that has been shown to be useful for the diagnosis of viral, autoimmune, and cancerous diseases. It is a diagnostic agent that can be used in both the diagnosis and treatment of bowel disease. 4-Aminosalicylic acid sodium salt dihydrate can also be used to treat cavity formation in teeth. It binds to fatty acids in the target tissue, which leads to cell death by apoptosis. This drug has been shown to be effective against inflammatory bowel disease (IBD) as well as other types of bowel disease. This drug has been shown to have no adverse effects on healthy cells or tissues, but it may cause kidney toxicity when taken orally or injected intravenously.</p>Formula:C7H6NNaO3·2H2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:211.15 g/mol4-Phenylbenzylamine
CAS:<p>4-Phenylbenzylamine is an amide that has shown multiphase antibacterial activity against both Gram-positive and Gram-negative bacteria. 4-Phenylbenzylamine binds to the active site of glycopeptide antibiotics such as teicoplanin, which are used to treat bacterial infections. It also inhibits the replication of influenza virus in vivo. 4-Phenylbenzylamine has antiviral properties and can be used for antiviral therapy targeting the influenza virus. This drug also acts as a receptor antagonist on the sigma subtype, which may contribute to its antiviral activity.</p>Formula:C13H13NPurity:Min. 95%Color and Shape:SolidMolecular weight:183.25 g/molO-Aminophenol sulfate
CAS:<p>O-Aminophenol sulfate is a reagent that is used in research and synthesis of complex compounds. It has a variety of applications, such as use as a building block for speciality chemicals, as a reaction component in reactions, and to prepare fine chemicals. O-Aminophenol sulfate is soluble in water and can be used as an intermediate for other products.</p>Formula:C12H16N2O6SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:316.33 g/molBoc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid
CAS:<p>Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid is a reagent and speciality chemical that is used as a building block in organic synthesis. It is a versatile intermediate that can be used to synthesize complex compounds with high quality and purity. Boc-(2R,3R)-3-amino-2-hydroxy-4-phenylbutyric acid has been shown to be stable under acidic conditions, making it an excellent choice for use in reactions involving strong acids. This compound can also be used as a scaffold for the synthesis of peptides and proteins.</p>Formula:C15H21NO5Purity:Min. 95%Color and Shape:PowderMolecular weight:295.33 g/mol3-Amino-4-bromopyridine
CAS:<p>3-Amino-4-bromopyridine is a receptor binding ligand that belongs to the group of synthetic, active natural products. It has been shown to stabilize nicotinic acetylcholine receptors and inhibit the release of acetylcholine. 3-Amino-4-bromopyridine has been shown to be a potent antagonist at nicotinic acetylcholine receptors and can be used in the treatment of disorders such as Parkinson's disease, Alzheimer's disease, and schizophrenia. 3-Amino-4-bromopyridine binds to pyridiniums in an inorganic acid environment and stabilizes them, which prevents their interaction with carbolines that are important for the modulation of neuronal activity.</p>Formula:C5H5BrN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:173.01 g/molEthyl 3-aminocinnamate
CAS:<p>Ethyl 3-aminocinnamate is a versatile building block for the synthesis of complex compounds. It is also a useful intermediate for the synthesis of reaction components, such as antihistamines and antigens. Ethyl 3-aminocinnamate can be used to synthesize speciality chemicals, such as research chemicals and reagents. This compound has high purity and is a useful scaffold for the preparation of related compounds.</p>Formula:C11H13NO2Purity:Min. 95%Molecular weight:191.23 g/mol2-Diethylaminoethyl hexanoate
CAS:Controlled Product<p>2-Diethylaminoethyl hexanoate (DEH) is a fatty acid with terminal residues. It has been shown to have insecticidal properties, and is used as an analytical marker for sodium citrate. DEH has been shown to be reactive in nutrient solution, with optimum concentrations at 0.03% in aqueous solutions and 0.1% in organic solvents. When DEH is added to the culture medium of cells, it has the effect of increasing enzyme activities and cellular organelles such as mitochondria and chloroplasts. This compound also has a photosynthetic activity that can be used as a low-light source for plants, which can help prevent seedling photodamage.</p>Formula:C12H25NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:215.33 g/molN,N'-Bis(acryloyl)cystamine
CAS:<p>N,N'-Bis(acryloyl)cystamine is a cross-linking agent that has been shown to be effective in the prevention and treatment of cancer. It is a component of nanogels that have been shown to bind to viruses in a way that prevents them from infecting cells. N,N'-Bis(acryloyl)cystamine can also be used as an adjuvant for vaccines against infectious diseases such as malaria and HIV, by binding to antigens on these viruses so they are more easily recognized by the immune system. This drug can also be used for the treatment of inflammation due to its anti-inflammatory properties.</p>Formula:C10H16N2O2S2Purity:Min. 95%Color and Shape:White PowderMolecular weight:260.38 g/mol6-Chloroquinazolin-4-amine
CAS:<p>6-Chloroquinazolin-4-amine is a versatile building block that can be used in the synthesis of various drugs and other compounds. This compound is a useful intermediate for the synthesis of various heterocyclic compounds, including pharmaceuticals, agrochemicals, and other speciality chemicals. The high quality of 6-chloroquinazolin-4-amine makes it an excellent starting material for chemical reactions. It's also a useful scaffold for research into new drug development.</p>Formula:C8H6ClN3Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:179.61 g/mol4-Diethylaminobenzaldehyde
CAS:<p>4-Diethylaminobenzaldehyde is an organic compound that contains a hydroxyl group. It is a fluorescent probe and can be used to measure the transcriptional regulation of genes. This molecule has been shown to be an effective fluorescence probe for the detection of cb2 receptors in Langmuir adsorption isotherms and LC-MS/MS methods. 4-Diethylaminobenzaldehyde has also been shown to have chemopreventive properties against carcinoma cells.</p>Formula:C11H15NOPurity:Min. 98%Color and Shape:PowderMolecular weight:177.24 g/mol1-Phenyl-3-aminopyrazol-5-one
CAS:<p>1-Phenyl-3-aminopyrazol-5-one is a solvent that can be used in elemental analysis. It has a molecular weight of 137.12 and is soluble in water, methanol, ethanol, acetone, ether, benzene and chloroform. 1-Phenyl-3-aminopyrazol-5-one has been shown to react with amines and form tautomers with different chemical properties. The spectral data for this compound are presented as the absorption spectra of substituted 1-phenyl-3-aminopyrazol-5-ones with acetyl groups at C2 and C4 (1), the nuclear magnetic resonance spectrum of 1-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]pyrazole (2), the NMR spectrum of 2-(dimethylamino)ethyl 3-[2-(N,N'-dimethylamino)ethyl]</p>Formula:C9H9N3OPurity:Min. 95%Molecular weight:175.19 g/molN,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine
CAS:<p>N,N'-Bis-(4-chlorobenzylidene)-C-phenylmethanediamine is a fine chemical that is useful as a building block for the preparation of other compounds. It can also be used as a reaction component in research and as a reagent for synthesizing organic compounds. This compound has CAS No. 320734-42-7 and is classified as speciality chemicals.</p>Formula:C21H16Cl2N2Purity:Min. 95%Molecular weight:367.27 g/mol1H-Benzimidazol-2-ylmethylamine dihydrochloride
CAS:<p>VX-950 is an antibacterial agent that inhibits the synthesis of bacterial protein. It binds to a small molecule, benzimidazol-2-ylmethylamine, which reduces the production of proteins in the bacterial cell by inhibiting the enzyme dihydrofolate reductase. VX-950 has been shown to be effective against a number of pathogens including fungi and bacteria. VX-950 has also been shown to bind to two ligands, imidazolines and diazepinones, that are found in mammalian tissue. This binding allows it to reduce the production of proteins in hepatocytes as well as inhibit growth in Saccharomyces cerevisiae strain.</p>Formula:C8H9N3•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:220.1 g/molBis(2-chloroethyl)aminophosphoric dichloride
CAS:<p>Bis(2-chloroethyl)aminophosphoric dichloride is a fatty acid ester that is used as an antibiotic. It binds to the fatty acid of the bacterial cell membrane, thereby inhibiting the production of vital cell components. Bis(2-chloroethyl)aminophosphoric dichloride has been shown to be active against chondrosarcoma cells in rats and tumor tissue in mice. This drug also inhibits bacterial growth by binding to the fatty acids on the surface of Gram-positive bacteria, such as subtilis and staphylococci. Bis(2-chloroethyl)aminophosphoric dichloride has been shown to have antibacterial activity against Gram-negative bacteria, including Escherichia coli and Salmonella enterica serotype Typhimurium. The binding constants for this drug are high for both Gram-positive and Gram-negative bacteria; however, it does not bind to sugar alcohols or l12</p>Formula:C4H8Cl4NOPPurity:Min. 95%Color and Shape:White PowderMolecular weight:258.9 g/mol2-Amino-5-bromophenol
CAS:<p>2-Amino-5-bromophenol is a chemical that is used as a substrate in the study of intracellular Ca2+ levels. 2-Amino-5-bromophenol can also be used to study the activity of microperoxidases, enzymes that are involved in the metabolism of hydrogen peroxide and organic hydroperoxides. 2-Amino-5-bromophenol has been shown to have anticancer activity against MCF7 cells, an estrogen receptor positive cell line. The anticancer activity may be due to the inhibition of protein synthesis by 2-amino-5-bromophenol binding to DNA. This binding prevents transcription and translation of genes that code for proteins involved in cancer cell proliferation and survival.</p>Formula:C6H6BrNOPurity:Min. 95%Color and Shape:Off-White To Brown SolidMolecular weight:188.02 g/mol2-Methyl-4-nitroaniline
CAS:Formula:C7H8N2O2Purity:>98.0%(GC)Color and Shape:White to Yellow to Green powder to crystalMolecular weight:152.154'-Amino-N-methylacetanilide
CAS:<p>4'-Amino-N-methylacetanilide is a chemical reagent that can be used as a building block for the synthesis of other chemicals. It has been shown to have a high quality and is useful in the research field. It has been used as an intermediate in the production of pharmaceuticals and pesticides, such as acetaminophen, chloramphenicol, and nitrofurantoin. 4'-Amino-N-methylacetanilide has also been used as a versatile building block for the synthesis of various complex compounds, including dyes and polymers.</p>Formula:C9H12N2OPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:164.2 g/mol4-Amino-3-phenylbutyric acid hydrochloride
CAS:Controlled Product<p>4-Amino-3-phenylbutyric acid hydrochloride (4APB) is a GABA receptor agonist that belongs to the class of pharmacological agents. It has been shown to be effective in treating pediatric patients with epilepsy, as well as in the treatment of various metabolic disorders. The drug has also been used to treat symptoms caused by benzodiazepine withdrawal. 4APB binds to the benzodiazepine binding site on GABAA receptors and enhances the inhibitory actions of GABA. This causes sedation and muscle relaxation, which can be helpful for patients who have experienced a seizure or are withdrawing from benzodiazepines. 4APB also increases locomotor activity in rats and has been shown to have no effect on cardiac function.</p>Formula:C10H13NO2•HClPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:215.68 g/mol4-Aminobenzylamine
CAS:<p>4-Aminobenzylamine is a triazine compound that has two nitrogen atoms, each of which carries a proton. The protonated amines are reactive and can undergo diazonium salt formation with the nitrous acid. 4-Aminobenzylamine has been shown to have biological properties, such as inhibiting protein synthesis in various cells types. It inhibits the growth of multi-walled carbon nanotubes (MWNTs) by blocking the lysine residues on the surface of these MWNTs. 4-Aminobenzylamine also binds to magnetic resonance spectroscopy (NMR) and exhibits a characteristic spectrum with an alpha peak at about -0.2 ppm, indicative of a hydrogen bond between the amine group and one of the hydrogens in water molecules.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.17 g/mol2,2'-Diamino-4,4'-bithiazole
CAS:<p>2,2'-Diamino-4,4'-bithiazole (DABT) is a ligand that forms supramolecular aggregates with a variety of metal ions. It has been shown to bind to serum albumin and form an interaction that depends on the coordination geometry of the metal ion. DABT has been shown to be a fluorescent molecule with tryptophan fluorescence. The fluorescence emission spectrum of DABT is sensitive to chloride concentrations in the environment. The chemical structure and solubility properties of DABT are similar to those of chlorides; thus, it can be used as an oxidant at low pH levels.</p>Formula:C6H6N4S2Purity:Min. 95%Color and Shape:PowderMolecular weight:198.27 g/mol2-Aminothiazole-5-carboxylic acid
CAS:<p>2-Aminothiazole-5-carboxylic acid is a synthetic compound that is currently being investigated as a potential anticancer agent. 2-Aminothiazole-5-carboxylic acid has shown anticancer activity in clinical studies, with an increase in the number of cancer cells killed and a decrease in the number of cancer cells surviving after treatment. The mechanism of action for this drug is not well understood, but it may be due to its ability to inhibit cellular processes such as DNA synthesis and protein synthesis.<br>2-Aminothiazole-5-carboxylic acid does not show significant toxicity at therapeutic doses, although it can cause some side effects including nausea, vomiting, constipation, diarrhea, headaches, and fever.</p>Formula:C4H4N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:144.15 g/molN-α-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-alpha-Boc-L-2,3-diaminopropionic acid is a synthetic amino acid that has been shown to have anticancer properties. The amino acid contains a functional group with two carboxylates and a disulfide bond. It has also been shown to inhibit the nuclear factor kappa B ligand (NFκB) and hepg2 cells, leading to cell death. This agent is a glycopeptide conjugate that inhibits the growth of mammalian cells by preventing protein synthesis. N-alpha-Boc-L-2,3-diaminopropionic acid has been shown to be cytotoxic in vitro against human leukemia HL60 cells.</p>Formula:C8H16N2O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:204.22 g/molO-Benzylhydroxylamine
CAS:<p>O-Benzylhydroxylamine is an antimicrobial agent that has been shown to be active against a range of microorganisms, including bacteria, fungi, and protozoa. It also has been shown to have an effect on locomotor activity in mice. O-Benzylhydroxylamine is synthesized by the asymmetric addition of hydrogen bromide to hydroxylamine with the use of a chiral catalyst. The synthesis yields two diastereomers, one enantiomeric form being active and the other inactive. O-Benzylhydroxylamine has been found to decrease levels of dopamine β-hydroxylase in rats and was used for the treatment of diabetic neuropathy and inflammatory bowel disease in human clinical trials.</p>Formula:C7H9NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:123.15 g/mol3-Methoxy-2-methylaniline
CAS:Formula:C8H11NOPurity:>98.0%(GC)(T)Color and Shape:Colorless to Light orange to Yellow clear liquidMolecular weight:137.183-Acetoxybenzylamine 4-toluenesulphonate
CAS:<p>3-Acetoxybenzylamine 4-toluenesulphonate is a white solid reagent that can be used as a building block for the synthesis of complex compounds. It has been shown to be useful as an intermediate and building block in the synthesis of natural products. 3-Acetoxybenzylamine 4-toluenesulphonate is a versatile compound that can be used in many different chemical reactions. It is also a speciality chemical that is available for purchase from research chemical suppliers.</p>Formula:C9H11NO2·C7H8O3SPurity:Min. 95%Molecular weight:337.39 g/mol(5-Nitro-1-naphthyl)amine
CAS:<p>(5-Nitro-1-naphthyl)amine is an aromatic amine that has been used as a dye and as a reagent in organic synthesis. (5-Nitro-1-naphthyl)amine has an electron withdrawing effect on the aromatic ring, which creates an electron rich environment. This allows it to undergo reductive elimination reactions with hydrochloric acid or hydrazine. It can also be converted into nitro groups by reduction with hydrogen and hydrochloric acid, or by oxidation with potassium permanganate. The intramolecular hydrogen bond of (5-nitro-1-naphthyl)amine is stronger than the intermolecular hydrogen bonding of the molecule with water molecules. This means that the solubility of (5-nitro-1-naphthyl)amine in water is low because it cannot easily form hydrogen bonds with other water molecules. The chromatographic separation of (5-nit</p>Formula:C10H8N2O2Purity:Min. 95%Color and Shape:Red PowderMolecular weight:188.18 g/molZ-1,5-Diaminopentane HCl
CAS:<p>Z-1,5-Diaminopentane HCl is a chemical intermediate used in the synthesis of pharmaceuticals and other organic compounds. It is also useful as a building block in the synthesis of complex compounds with high purity. Z-1,5-Diaminopentane HCl is soluble in water and has a boiling point of 232°C. CAS No. 18807-74-4</p>Formula:C13H20N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:272.77 g/molMethyl 2-(aminomethyl)pyridine-4-carboxylate HCl
CAS:<p>Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl is a fine chemical that is used as a building block, reagent, and speciality chemical. It has been shown to be an effective intermediate in the synthesis of complex compounds. Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl also has a versatile scaffold for organic synthesis.</p>Formula:C8H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:202.64 g/mol2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine
CAS:<p>2,3-Dihydro-1,4-benzodioxin-2-ylmethylamine (DHBMA) is a pharmacophore that has been shown to be an epileptic and convulsant in epidemiological studies. This drug binds to the receptor binding site of the Na+/K+ ATPase enzyme and inhibits its binding affinity for sodium ions. DHBMA has been shown to increase blood pressure in rats when it is injected into the cerebral ventricles. DHBMA also increases the affinity for dopamine D2 receptors which are linked to Parkinson's disease. This drug is used as a linker in the synthesis of prenylated synthons, which can be used to produce drugs with high affinity values and stereoisomers.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:165.19 g/mol1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride
CAS:<p>1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride is a high quality, crystalline compound with a CAS number of 1179369-48-2. It is an intermediate in the synthesis of various fine chemicals, including pharmaceuticals and pesticides. 1-Pyrimidin-2-ylpiperidin-4-amine dihydrochloride also has applications as a versatile building block for the synthesis of other compounds and is used as a reaction component in organic chemistry. This reagent can be used to synthesize many different compounds for use in research or medical purposes.</p>Formula:C9H14N4·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:251.16 g/mol5-Methoxy-3(2-aminopropyl)indole hydrochloride
CAS:Controlled Product<p>5-Methoxy-3(2-aminopropyl)indole hydrochloride is a useful reagent for the synthesis of complex compounds and a versatile building block for the preparation of speciality chemicals. It is used in the production of fine chemicals, such as reagents and intermediates. This compound also has potential use as a research chemical or as a reaction component in organic syntheses.</p>Formula:C12H16N2O·HClPurity:Min. 95%Molecular weight:240.73 g/mol4-Amino-3,5-dichlorophenol
CAS:<p>4-Amino-3,5-dichlorophenol is a decoupling agent that has been shown to have acute toxicities in cultures. It is also used as a regulatory control for the analysis of hydroxyl groups and for broad-spectrum antimicrobial agents. 4-Amino-3,5-dichlorophenol reacts with hydrochloric acid to form chlorohydrin, which can be detected by an electrochemical detector. This reaction mechanism has been proposed as the basis for the use of this chemical as a decoupling agent in analytical chemistry. Its use as an antimicrobial agent is based on its ability to inhibit bacterial growth by reacting with thiol groups in enzymes or proteins and blocking their activity.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS:<p>1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride (MQ) is a fluorescent probe that has been used to study the photostability of cisplatin in real time. MQ was synthesized by reacting 3-(2'-bromoacetyl)-7-methoxy-1,2,3,4-tetrahydroquinolin with 7-aminoquinaldine. The emission spectrum of MQ peaks at 615 nm and has an extinction coefficient at 615 nm of 12.5 mM/cm. This probe has been shown to be photostable for long periods of time and can be used to visualize DNA polymerase activity in living cells.</p>Formula:C10H15ClN2Purity:Min. 95%Color and Shape:Off-White PowderMolecular weight:198.69 g/molEthyl 2-(N,N-diethylamino)benzoate
CAS:<p>Ethyl 2-(N,N-diethylamino)benzoate is a high quality chemical that can be used as a reagent in the synthesis of complex compounds. This chemical is also a useful intermediate in the manufacture of fine chemicals and pharmaceuticals. CAS No. 94023-76-4 is an important ingredient for research chemicals and speciality chemicals. It can be used as a building block or scaffold for reaction components to produce versatile products.</p>Formula:C13H19NO2Purity:Min. 95%Molecular weight:221.3 g/molTAPS
CAS:<p>TAPS, also known as 3-[(Tris(hydroxymethyl)methyl)amino]-1-propanesulfonic acid, is a buffering agent that can be used in capillary electrophoresis with DNA and can form metal complexes. It has an optimal pH range of 7.7-9.1 and a pKa of 8.4.</p>Formula:C7H17NO6SPurity:Min. 95%Color and Shape:SolidMolecular weight:243.28 g/mol2-Amino-9-fluorenol
CAS:<p>2-Amino-9-fluorenol is a hydrophobic compound that binds to RNA. 2-Amino-9-fluorenol has been shown to have a binding constant of 1.2 x 10, which is much higher than the binding constant for curculigoside (5.2 x 10). This substance has shown to be an effective inhibitor of RNA synthesis in HL60 cells and various bacterial strains by binding to the ribose moiety of RNA and preventing transcription. The metabolic pathway for 2-amino-9-fluorenol consists of two steps: one involving a reactive intermediate, potassium ion, and another with methylamine as the reactant. These reactions are catalyzed by enzymes such as acetaldehyde dehydrogenase and amino transferases, respectively.</p>Formula:C13H11NOPurity:Min. 95%Color and Shape:Yellow solid.Molecular weight:197.23 g/mol2,4-Diaminophenoxyethanol 2HCl
CAS:<p>2,4-Diaminophenoxyethanol 2HCl is a cross-linking agent that is used in the production of emulsions. It has been shown to bind to fatty acids and form an insoluble precipitate with calcium ions. This product is also effective as an adsorbent for crystal violet, which can be used for the purification of fatty acids. The adsorption kinetics of this product have been studied using a diode at different wavelengths with a wavelength of 700 nm being the most suitable for this application. 2,4-Diaminophenoxyethanol 2HCl has shown to be able to reduce weight in animals by binding water molecules and forming crystals in the body, which may contribute to its anti-obesity effects.</p>Formula:C8H12N2O2•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:241.11 g/mol[2-(6-Methylpyridin-2-yl)ethyl]amine
CAS:<p>2-(6-Methylpyridin-2-yl)ethyl]amine is a reagent that is used as a building block for the synthesis of heterocycles. It is used in the preparation of various complex compounds, such as 2-(6-methylpyridin-2-yl)ethylamine hydrochloride, 2-(6-methylpyridin-2-yl)ethylamine hydrobromide, and 2-[(6-methylpyridin-2-yl)ethyl]amine hydrochloride. This chemical can be used as an intermediate in the synthesis of fine chemicals or speciality chemicals. It has CAS No. 19363-94-1 and is an important research chemical with versatile uses in organic synthesis reactions.</p>Formula:C8H12N2Purity:Min. 95%Color and Shape:Colourless LiquidMolecular weight:136.19 g/mol[2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine
CAS:<p>2-(1-Methyl-1H-pyrazol-5-yl)ethyl]amine is a versatile building block that can be used as a research chemical or in the synthesis of complex compounds. It has shown to be useful for the production of N-(2-(1-methyl-1H-pyrazol-5-yl)ethyl)-N'-phenylurea, which has been found to have antihydrotropic properties. CAS Number: 807315-40-8.</p>Formula:C6H11N3Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:125.17 g/mol9-Amino-1,2,3,4-tetrahydroacridine HCl hydrate
CAS:Controlled Product<p>9-Amino-1,2,3,4-tetrahydroacridine HCl hydrate (9AHT) is a cholinergic agent that inhibits the activity of the ns3 protease. It has been shown to inhibit tumor growth and induce apoptosis in prostate cancer cells. 9AHT also exhibits neuroprotective effects through its ability to inhibit acetylcholinesterase and reduce neuronal death. This drug has been used as a biological sample for the detection of amyloid proteins in cell culture. Acetate extract from Astragalus (a medicinal plant) was found to have an inhibitory effect on acetylcholinesterase activity. Protocatechuic acid, which is found in many plants, including grapefruit peel, has also been shown to be an inhibitor of acetylcholinesterase activity.</p>Formula:C13H15ClN2·xH2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.72 g/mol(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride
CAS:<p>(S)-3-Amino-4-(1-naphthyl)butanoic acid hydrochloride is a high quality chemical that is used as a reaction component for the synthesis of complex organic compounds. It may also be used to produce fine chemicals, pharmaceuticals, and other useful compounds. This product has a wide variety of uses including as an intermediate in the production of speciality chemicals, as a building block for synthesizing more complex compounds, or as a precursor to producing other useful chemicals.</p>Formula:C14H16ClNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.74 g/molFmoc-(1R,2R)-2-aminocyclopentane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a high quality and versatile building block. It can be used as an intermediate in the synthesis of complex compounds or as a reaction component. Fmoc-(1R,2R)-2-aminocyclopentane carboxylic acid is a speciality chemical that has potential uses in research, development and manufacturing of pharmaceuticals, agrochemicals, dyestuff intermediates, perfumes and other fine chemicals. CAS No. 359586-69-9</p>Formula:C21H21NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:351.4 g/molTrityl-L-phenylalanine diethylamine
CAS:<p>Trityl-L-phenylalanine diethylamine is a reagent that is used in the synthesis of peptides, reagents, and other chemicals. Trityl-L-phenylalanine diethylamine reacts with an azide to form a triazole. It can also be used to convert an acid into an amino acid. This chemical has been shown to be sensitive to plasmin, which may lead to degradation during peptide synthesis.</p>Formula:C28H25NO2·C4H11NPurity:Min. 95%Color and Shape:PowderMolecular weight:480.64 g/mol4-Amino-3-chloro-2,5,6-trifluoropyridine
CAS:<p>4-Amino-3-chloro-2,5,6-trifluoropyridine is a reactive and unstable chemical compound that belongs to the group of anilines. It is used in the synthesis of hypsochromic dyes. The compound has been shown to interact with other molecules, such as chemo-, supramolecular-, and synthetically-. The fluorophore has been stabilized by a supramolecular approach. Chemically induced fluorescence properties have been observed for 4-amino-3-chloro-2,5,6-trifluoropyridine.</p>Formula:C5H2ClF3N2Purity:Min. 95%Color and Shape:SolidMolecular weight:182.53 g/mol3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione
CAS:<p>Please enquire for more information about 3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H27N3O5Purity:Min. 95%Molecular weight:425.48 g/molFmoc-(1R,2R)-2-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a versatile building block used as a reaction component in the synthesis of chemical compounds. It is classified as a speciality chemical and has been shown to be useful in the synthesis of complex compounds. The CAS number for this compound is 389057-34-5.</p>Formula:C22H23NO4Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:365.42 g/mol2-Amino-4,6-dihydroxypyrimidine
CAS:<p>2-Amino-4,6-dihydroxypyrimidine is a chemical compound that is used in the synthesis of pemetrexed. It has been shown to inhibit the growth of cancer cells in cell culture by cross-coupling with nitrogen atoms in DNA and thereby inhibiting replication. 2-Amino-4,6-dihydroxypyrimidine also reacts with halides to form reaction intermediates that are capable of reacting with hydrogen bonds and other functional groups. This chemical compound has been shown to have radical scavenging activities in acidic environments and vibrational properties.</p>Formula:C4H5N3O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:127.1 g/mol3-Aminopropyltriethoxysilane
CAS:<p>3-Aminopropyltriethoxysilane is a liquid that has a phase transition temperature of -88.3°C. It is soluble in water at 1 g/L and in ethanol at 0.1 g/L. 3-Aminopropyltriethoxysilane has been shown to inhibit the production of prostaglandin E2 and leukotrienes by inhibiting cyclooxygenase activity in red blood cells, which may be due to its ability to chelate metal ions such as iron or copper. 3-Aminopropyltriethoxysilane also inhibits the production of prostaglandin E2 and leukotrienes by inhibiting cyclooxygenase activity in red blood cells, which may be due to its ability to chelate metal ions such as iron or copper. The compound also inhibits the production of prostaglandin E2 and leukotrienes by inhibiting</p>Formula:C9H23NO3SiPurity:Min. 97 Area-%Color and Shape:Colorless Clear LiquidMolecular weight:221.37 g/mol(1-Benzothien-5-ylmethyl)amine hydrochloride
CAS:<p>(1-Benzothien-5-ylmethyl)amine hydrochloride is a white crystalline solid that is soluble in organic solvents. It has been used as a research chemical, reagent, and speciality chemical. It is also an intermediate for the synthesis of other compounds.</p>Formula:C9H9NS·HClPurity:Min. 95%Color and Shape:SolidMolecular weight:199.7 g/molBiphenyl-2,2'-diamine
CAS:<p>Biphenyl-2,2'-diamine is a hydrogen bond donor. It is an organic compound with a molecular formula of C6H5NH that has two amine groups. The compound is gaseous at room temperature and it has a boiling point below 400 degrees Celsius. It reacts with ethanolic solutions to form colorless crystals that are soluble in water. Biphenyl-2,2'-diamine has been shown to have antiinflammatory activity in rats. This activity may be due to biphenyl-2,2'-diamine's ability to inhibit the production of prostaglandins by inhibiting cyclooxygenase (COX).</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:Off-White Clear LiquidMolecular weight:184.24 g/mol2-Amino-4,5-dimethylphenol
CAS:<p>2-Amino-4,5-dimethylphenol is a compound that exhibits anticancer activity. It is an arylimine that has been shown to inhibit the proliferation of cancer cells in vitro and in vivo. The mechanism of action is not fully understood, but it is believed that 2-amino-4,5-dimethylphenol may act as a nucleophile in reverse Michael addition reactions with electrophiles. This compound also has been shown to be potent against some cancer cell lines and to induce apoptosis through caspase activation. 2-Amino-4,5-dimethylphenol interacts with aminophenols in vitro, forming supramolecular complexes that are cytotoxic to cancer cells.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:Brown SolidMolecular weight:137.18 g/molN-(Tert-butyl) hydroxylamine acetate
CAS:Controlled Product<p>N-(Tert-butyl) hydroxylamine acetate is a transport inhibitor that prevents the uptake of glutamate, an excitatory neurotransmitter. It has been shown to inhibit the replication of influenza virus in human cells by preventing the uptake of glutamate. N-(Tert-butyl) hydroxylamine acetate reacts with hydrochloric acid to form an antioxidant compound, and it has also been shown to have a protective effect against oxidative stress in yeast cells. This compound can be used as an antioxidant for biodiesel or urine samples, or as a reactant for cell lysis in microdialysis probes.</p>Formula:C6H15NO3Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:149.19 g/molEthyl 3-(Benzylamino)-3-oxopropionate
CAS:Formula:C12H15NO3Purity:>98.0%(GC)Color and Shape:White to Light yellow powder to crystalMolecular weight:221.261-Amino-11-azido-3,6,9-trioxaundecane
CAS:<p>1-Amino-11-azido-3,6,9-trioxaundecane is a cell permeable and biodegradable polymer. The polymer has been shown to have transfection activity in vitro and in vivo. It has also been used for the fabrication of nanogels and magnetic particles with a high loading capacity. In addition, it can be activated by acid to form an acidic environment, which is essential for cells to grow. This polymer also exhibits clickable chemistry with azides that allow for the attachment of proteins or small molecules. 1-Amino-11-azido-3,6,9-trioxaundecane is compatible with a range of pH values, making it suitable for use in both acidic and basic environments.</p>Formula:C8H18N4O3Purity:Min. 95 Area-%Color and Shape:Yellow Clear LiquidMolecular weight:218.25 g/mol4-Dimethylaminobenzylamine dihydrochloride
CAS:<p>4-(Dimethylamino)benzylamine dihydrochloride (DMAA) is an inhibitor of the enzyme form of acetylcholinesterase. It has been used as a reagent in the biochemical, analytical and chromatographic detection of acetylcholine. DMAA can be used to measure acetylcholine levels in human serum, and has a kinetic time range of 0.5-2 hours. This chemical has potent inhibition against cytosolic but not plasma cholinesterase activity, which may be due to its binding to the active site of the enzyme. DMAA also inhibits lymphocytic leukemia cell growth by inducing chemiluminescence, which is a reaction that produces light from a chemical reaction in the absence of oxygen.</p>Formula:C9H14N2•(HCl)2Purity:Min. 95%Molecular weight:223.14 g/mol3-Amino-N-(tert-butoxycarbonyl)benzylamine
CAS:Formula:C12H18N2O2Purity:>98.0%(GC)(T)Color and Shape:White to Light yellow powder to crystalMolecular weight:222.295-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid
CAS:<p>5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid is a useful building block for the synthesis of complex organic compounds. It is a versatile intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid can be used to produce high quality research chemicals and speciality chemicals. The CAS number for this compound is 51649-69-5.</p>Formula:C12H11N3O3Purity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:245.23 g/molN-Boc-endo-3-aminotropane
CAS:<p>N-Boc-endo-3-aminotropane is a useful building block for the synthesis of a variety of chemical compounds. It is a versatile intermediate for the synthesis of diverse chemical compounds and is also used in research as a reagent. N-Boc-endo-3-aminotropane has been shown to be highly reactive and to undergo many reactions, including nucleophilic substitution and addition reactions. The compound can be reacted with alkyl halides to form amines, or with nitroalkanes to form oximes. N-Boc-endo-3-aminotropane can also react with anhydrides or acid chlorides to form carboxylic acids, or with sulfonyl chlorides to form sulfonamides. This compound also reacts with thiols or alcohols to form thioethers and ethers respectively.</p>Formula:C12H22N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:226.32 g/mol5-Methoxy-2-nitrophenylamine
CAS:<p>5-Methoxy-2-nitrophenylamine (5MN) is a synthetic compound. It has been shown to produce an inhibitory effect on Alzheimer's disease and Leishmania infantum by inhibiting the formation of amyloid beta (Aβ) and leishmanicidal alpha-ketoglutarate, respectively. 5MN has also been observed to stabilize supramolecular structures in magnetic resonance spectroscopy experiments. This chemical is synthesized from 4-amino-3-nitrophenol and methylamine by reacting them in the presence of sodium hydroxide and sulfuric acid under refluxing conditions. The reaction products are analyzed using FTIR spectroscopy, as shown below:</p>Formula:C7H8N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:168.15 g/molN,N-Diethyl-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine
CAS:<p>N,N-Diethyl-5-methyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-amine (MTX) is a drug that is used in the treatment of disease activity. It has been shown to have an effect on the production of redox potentials and energy metabolism. MTX also has an effect on cardiac muscle by inhibiting the enzyme activities associated with cardiac muscle contraction and relaxation. This drug has been shown to be effective in the treatment of bowel disease, injury, and basic protein as well as caproic acid production.</p>Formula:C10H15N5Purity:Min. 95%Color and Shape:PowderMolecular weight:205.26 g/mol1-(4-Bromophenyl)ethylamine
CAS:<p>1-(4-Bromophenyl)ethylamine is a hdac inhibitor. This drug has been shown to be an amide, which is a class of chemical compounds that are the basis of many pharmaceuticals. It has been shown to have degenerative diseases, such as Alzheimer's disease and Parkinson's disease, and may also have an effect on amines. 1-(4-Bromophenyl)ethylamine inhibits hydrogen chloride and enantiomer with inflammatory diseases. It also has antiinflammatory activity, which may be due to its ability to inhibit acid molecules and biological studies.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:200.08 g/molN,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine
CAS:<p>N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is a polymer film that is used to prepare samples for various analytical techniques. It has a high solubility in organic solvents and it can be used to dissolve polymers with low solubility in water. N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is soluble in acetonitrile and it has been shown to have an amide group. It does not have any toxic effects on cells or tissues and it does not show any signs of hydrocarbon group damage.</p>Formula:C24H50N4Purity:Min. 95%Color and Shape:Red PowderMolecular weight:394.68 g/mol[(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride
CAS:<p>[(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride is a reagent that is used as a reaction component in the synthesis of organic and inorganic compounds. It is used as a high quality research chemical for use in the production of fine chemicals and pharmaceuticals. This compound has many uses as a versatile building block, useful intermediate, or useful building block in the synthesis of complex compounds. It can also be used to make various speciality chemicals. [(1,2-Dimethyl-1H-benzimidazol-5-yl)methyl]amine dihydrochloride is stable at room temperature and can be stored under ambient conditions indefinitely.</p>Formula:C10H13N3·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:248.15 g/mol(R)-(+)-N-Benzyl-1-phenylethylamine
CAS:<p>(R)-(+)-N-Benzyl-1-phenylethylamine is an enantiomer of phenylethylamine. It is a chiral, vinylic amine that can be used to produce catalytic asymmetric Grignard reactions. The synthesis of this compound starts with the addition of benzyl chloride to 1-phenylethylamine. This reaction produces (R)-(+)-N-benzyl-1-phenylethylamine as the major product and its corresponding bisulfate salt as the minor product. This compound has been shown to be an anti HIV drug in a number of studies, which may be due to its ability to inhibit reverse transcriptase and/or prevent viral entry into cells.</p>Formula:C15H17NPurity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:211.3 g/mol4,4'-Bis(dimethylamino)benzophenone
CAS:<p>4,4'-Bis(dimethylamino)benzophenone (4,4'-BDMAB) is an organic molecule that has the potential to cause genotoxic effects at high concentrations. It is a cationic polymerization initiator that has been shown to bind to DNA and inhibit hl-60 cells. 4,4'-BDMAB also reacts with phenoxy groups in nucleotide phosphate chains, forming toxic products. The mechanism of this reaction is not yet clear. Studies have shown that 4,4'-BDMAB can cause cell death by inducing apoptosis as well as necrosis. This molecule can also form ketones through reactions with carbonyl groups in cell culture.</p>Formula:C17H20N2OPurity:Min. 95%Molecular weight:268.35 g/mol4-Ethyl-1,3-thiazol-2-amine
CAS:<p>4-Ethyl-1,3-thiazol-2-amine is a tertiary amine that is used as an alkylating agent. It has been shown to react with alcohols and form tertiary amines. 4-Ethyl-1,3-thiazol-2-amine can also react with carboxylic acids to form esters and with aldehydes to form acetals. This compound has been used in the synthesis of compounds such as aminothiazoles and thiazole.</p>Formula:C5H8N2SPurity:Min. 95%Molecular weight:128.2 g/molN,N-Dimethylbenzylamine
CAS:<p>Dimethylbenzylamine is a colorless, volatile liquid with a low boiling point. It has been shown to be an effective biocide in the form of its copper complex, which may be used in detergent compositions for the inhibition of microbial growth on surfaces. Dimethylbenzylamine is also used as a standard reagent for determining redox potentials and has been studied extensively in kinetic and analytical chemistry. The reaction mechanism of dimethylbenzylamine has been determined to be similar to that of benzalkonium chloride and other quaternary ammonium salts. Dimethylbenzylamine is also used as a ligand in coordination geometry, transfer reactions, and salt metathesis.</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/mol1H-Pyrazolo[3,4-b]pyridine-3-amine
CAS:<p>1H-Pyrazolo[3,4-b]pyridine-3-amine (1HPP) is a β-unsaturated ketone that can be synthesized from nitrous acid and triazine. 1HPP has been shown to inhibit the growth of cancer cells by binding to the DNA and inhibiting transcription and replication. Its binding to DNA may be due to hydrogen bonding interactions with chloride ions, as well as the presence of functional groups such as a carbonyl group and nitro group. 1HPP also inhibits the activity of xanthine oxidase, an enzyme that catalyzes the oxidation of hypoxanthine to xanthine. This inhibition may be due to its ability to form a covalent bond with this enzyme's cofactor, NADPH.</p>Formula:C6H6N4Purity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/mol


