
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(2,605 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,098 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8777 products of "Amines"
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Ractopamine hydrochloride, 95%
CAS:Controlled Product<p>Ractopamine HCl - 95% is a preparation of the drug Ractopamine, which is used as an animal feed additive to promote muscle growth. The drug is commonly used in pigs, cattle, and turkeys. It binds to the beta-adrenergic receptor and stimulates the release of catecholamines from the adrenal gland. This stimulation leads to an increase in protein synthesis and muscle growth. Ractopamine HCl - 95% can be analyzed by flow assay for antimicrobial resistance, sample preparation, estradiol benzoate, sodium carbonate, camp levels, ractopamine detection sensitivity and electrochemical detector. The matrix effect can be controlled by analyzing acid complex or control analysis with electrochemical impedance spectroscopy.</p>Formula:C18H23NO3•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:337.84 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/mol4'-Fluoro-biphenyl-4-methanamine
CAS:<p>4'-Fluoro-biphenyl-4-methanamine is a fine chemical that is a versatile building block, useful intermediate, and research chemical. It is used as a reaction component in the production of other chemicals. 4'-Fluoro-biphenyl-4-methanamine can be used as an additive in many commercial products. This compound is an important reagent and can be found in high quality research laboratories. CAS No. 776291-03-3</p>Formula:C13H12FNPurity:Min. 95%Color and Shape:SolidMolecular weight:201.24 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/molp-Amino-N,N-diethylaniline sulfate
CAS:<p>p-Amino-N,N-diethylaniline sulfate (ADESA) is an organic compound that has been used as a reagent in analytical chemistry. ADESA is used to measure the concentration of 5-hmf, a metabolite of vitamin C, and it is also used to analyze the concentration of hydrogen chloride and hydrogen sulfate in water samples. ADESA is prepared by mixing hydrochloric acid with ethylene diamine and then adding diethaniline. It can be purified by chromatography or electrochemical methods. ADESA is an oxidant that can be used for analytical purposes because it reacts with potassium dichromate to form a colorless complex. This reaction has been shown to be useful for analyzing antioxidants in food products, such as pomegranate juice.</p>Formula:C10H18N2O4SColor and Shape:White PowderMolecular weight:262.33 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/molN-Boc-ethylenediamine
CAS:<p>N-Boc-ethylenediamine is a chemical compound that belongs to the group of peptide hormones. It is historically used as a building block for peptides, such as luteinizing hormone releasing hormone (LHRH), which control reproduction and regulate the release of hormones. N-Boc-ethylenediamine has been shown to inhibit dpp-iv, an enzyme that breaks down proteins needed for cell growth and survival. This inhibition leads to cell death by apoptosis, or programmed cell death. N-Boc-ethylenediamine has also been shown to be an antimicrobial peptide against gram negative bacteria. The synthesis of this compound can be accomplished through several methods, including using diazonium salt or histone proteins. The analytical method involves hydrogen bonding between the amines and trifluoroacetic acid in order to produce the desired product.</p>Formula:C7H16N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.21 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/molm-Phenylenediamine
CAS:<p>m-Phenylenediamine is a model system for studying the adsorption mechanism of dyes, pigments, and other organic molecules on solid surfaces. It has been shown to be capable of adsorbing at high concentrations on various materials such as calcium carbonate, sandstone, and kaolinite. The adsorption of m-phenylenediamine is influenced by the thermal expansion coefficient of the surface material. Adsorption is also influenced by the pH of the solution, with optimum concentrations occurring at acidic pH levels. Adsorbed m-phenylenediamine may be transported away from the surface in both water and wastewater treatment systems. Inorganic acids can cause significant degradation to adsorbed m-phenylenediamine due to their ability to hydrolyze hydrogen bonds between adsorbate molecules.<br>A number of electrochemical impedance spectroscopy studies have been performed on this molecule in order to better understand its transport properties and electron transfer mechanisms.</p>Formula:C6H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:108.14 g/mol5-Amino-4,6-dichloropyrimidine
CAS:<p>5-Amino-4,6-dichloropyrimidine is a fluorescent probe that can be used in the detection of nucleophiles. It has been shown to inhibit the growth of cells infected with herpes simplex virus and hl-60 cells. This compound has also been shown to have nicotinic acetylcholine receptor activity and can be used as an analog for purines. The nitrogen atoms in this molecule are responsible for its anti-cancer properties. 5-Amino-4,6-dichloropyrimidine binds to epidermal growth factor (EGF) and blocks its binding site on the cell surface, reducing cancer cell proliferation. Benzyl groups on either end of this molecule act as a protective group against acid hydrolysis, making it stable in acidic environments such as stomach acid. This drug also contains chlorine atoms that make it easy to synthesize and purify by reacting with trifluoroacetic acid.</p>Formula:C4H3Cl2N3Purity:Min. 95%Color and Shape:PowderMolecular weight:163.99 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/mol5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%[2-(3-Methylphenoxy)ethyl]amine hydrochloride
CAS:<p>[2-(3-Methylphenoxy)ethyl]amine hydrochloride is a fine chemical that is a versatile building block. It can be used as a reaction component in the synthesis of complex molecules and as a reagent for the synthesis of speciality chemicals and research chemicals. This compound has been shown to react with nitric acid to form an amine salt, which is useful for the manufacture of pharmaceuticals. [2-(3-Methylphenoxy)ethyl]amine hydrochloride can also be reacted with chloroacetic acid to form an amine salt, which is useful for the manufacture of pesticides. The high quality and versatility of this compound make it a useful scaffold for many types of reactions.</p>Formula:C9H13NO•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:187.66 g/mol(PEO)4-bis-amine
CAS:<p>(PEO)4-bis-amine is a thermodynamic data set. It is an amine with four amino groups and two amide groups that form stable complexes with metal ions. These complexes are amphiphilic, which means they can dissolve in both water and organic solvents. They have been shown to form micelles and paracrine complexes in the cell. The (PEO)4-bis-amine has also been shown to have a protective effect on age-related macular degeneration (AMD), as well as growth factor activity. (PEO)4-bis-amine has been shown to inhibit the production of surfactant sodium dodecyl and basic fibroblast growth factor, which may be due to its ability to form triplexes at high concentrations.</p>Formula:C8H20N2O3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:192.26 g/mol3-Amino-4-methylbenzoic acid methyl ester
CAS:<p>3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br>br><br>br>br><br>3AMB is</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol(2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine
CAS:<p>2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine is a fine chemical that can be used as a scaffold for the synthesis of various other compounds. It has been shown to be a useful intermediate in the synthesis of pharmaceuticals and research chemicals. This compound can also be used as an additive for speciality chemicals. 2,3,4,9-Tetrahydro-1H-carbazol-6-ylmethyl)amine is known to have high purity and quality. The reagent is also versatile and can be used in the synthesis of many different types of compounds.</p>Formula:C13H16N2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol4-Aminobenzotrifluoride
CAS:<p>4-Aminobenzotrifluoride is a chemical compound that belongs to the group of nitroso compounds. It has been shown to have antiproliferation activity in vitro and in vivo. 4-Aminobenzotrifluoride is synthesized by reacting sodium nitrite with p-hydroxybenzoic acid in the presence of an organic acid, such as acetic acid or formic acid, to produce diazonium salt. The diazonium salt is then reacted with an inorganic acid, such as hydrochloric acid or sulfuric acid. This reaction produces 4-aminobenzotrifluoride and water.</p>Formula:C7H6F3NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.12 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/moltert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate
CAS:<p>tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a fine chemical with versatile uses as a building block in the synthesis of more complex compounds. It is used as an intermediate in the production of pharmaceuticals and research chemicals. This compound has a CAS number of 445479-01-6. The tert-butyl group can be removed from this molecule in order to form a variety of different building blocks. Tert-butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a high quality reagent that can be used for many reactions, such as amination, amidation, and carbamoylation.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 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/mol4-Aminoquinaldine
CAS:<p>4-Aminoquinaldine is a metastable redox potential compound that has been shown to reversibly reduce the mitochondrial membrane potential in leishmania. It also has been shown to have antimicrobial properties and is able to inhibit the growth of bacteria through hydrogen bonding interactions. 4-Aminoquinaldine is most effective against gram-positive bacteria and has an acidic pH, with a pKa of 3.4. The reaction mechanism for 4-aminoquinaldine involves nucleophilic attack at the C5 position of the quinolinium ring followed by elimination of H2O from the S2 position.</p>Formula:C10H10N2Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:158.2 g/molTris(hydroxymethyl)aminomethane acetate
CAS:<p>Tris(hydroxymethyl)aminomethane acetate is a compound that binds to antigen binding molecules in biological samples. It is a polymerase chain reaction (PCR) reagent and is used to prepare samples for PCR analysis. Tris(hydroxymethyl)aminomethane acetate has been shown to bind with receptor activity in the treatment of infectious diseases and metabolic disorders, such as alopecia areata and diabetes mellitus. Tris(hydroxymethyl)aminomethane acetate also stabilizes DNA templates for PCR analysis by preventing dNTPs from hydrolyzing prematurely. This prevents the formation of stable complexes with nucleotides, which may be useful in clinical pathology or plant physiology.</p>Formula:C4H11NO3·C2H4O2Purity:(Titration) Min. 98%Color and Shape:White PowderMolecular weight:181.19 g/mol2,6-Diaminopurine hemisulfate
CAS:<p>2,6-Diaminopurine hemisulfate salt is a fine chemical that can be used as a building block for research chemicals, reagents, and specialty chemicals. It has been shown to be useful in the synthesis of various types of complex compounds. 2,6-Diaminopurine hemisulfate salt is also versatile in the sense that it can be used as an intermediate in reactions or as a scaffold for chemical synthesis. This product has CAS number 69369-16-0.</p>Formula:C5H6N6•(H2O4S)0Purity:Min. 95%Color and Shape:PowderMolecular weight:398.36 g/molDimethyldistearylammonium chloride
CAS:<p>Dimethyldistearylammonium chloride is a chemical compound that is used as an antimicrobial agent. It is a cationic quaternary ammonium salt that functions by forming a covalent bond with the sulfhydryl group of cysteine residues in proteins, which disrupts the disulfide bonds in the protein's tertiary or quaternary structure. Dimethyldistearylammonium chloride has been shown to have high antimicrobial activity against gram-positive bacteria and fungi but low activity against gram-negative bacteria. The optimum concentration for this compound is 0.2%. Dimethyldistearylammonium chloride has been used as a model system to study the effect of molecular weight on transfer reactions and polymer compositions, and it has also been used to study the biological properties of human immunoglobulin G (IgG).</p>Formula:C38H80ClNColor and Shape:PowderMolecular weight:586.5 g/mol3,5-Dibromobenzylamine hydrochloride
CAS:<p>3,5-Dibromobenzylamine hydrochloride is a versatile building block that is used as a reaction component and intermediate in the synthesis of pharmaceuticals. It is also useful as a research chemical and speciality chemical, which are substances that are not typically found in consumer products. 3,5-Dibromobenzylamine hydrochloride can be used as a building block for the synthesis of new compounds by reacting with other chemicals. This compound has been registered under CAS 202982-73-8 and has high quality standards.</p>Formula:C7H8Br2ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:301.41 g/mol6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate
CAS:<p>6-Amino-4-hydroxy-2-mercaptopyrimidine monohydrate (6AP) is a chemical compound that has been shown to have potent antibacterial activity against Gram-positive bacteria. It is also effective at inhibiting the growth of S. aureus, both in vitro and in vivo. 6AP can be used as an alternative treatment for cancer, where it inhibits the growth of tumor cells by blocking ferrocene, which plays an important role in cancer cell proliferation and survival. The efficacy of 6AP against bacterial infections has been demonstrated in vitro with a variety of Gram-positive pathogens, including S. aureus, Streptococcus pneumoniae, Enterococcus faecalis, and Bacillus anthracis.</p>Formula:C4H5N3OS•H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:161.18 g/mol3-Fluoro-Dopamine
CAS:Controlled Product<p>3-Fluoro-Dopamine is a fluorinated catecholamine that is used in research as a radioligand and in animal models. It has been shown to be an agonist of β-adrenergic receptors and to have a safety profile similar to that of dopamine. 3-Fluoro-Dopamine has been shown to increase the uptake of dopamine in rat striatal membranes, which may be due to its affinity for β-adrenergic receptors.</p>Formula:C8H10FNO2Purity:Min. 95%Molecular weight:171.17 g/mol3,5-Dinitro-1,2-phenylenediamine
CAS:<p>3,5-Dinitro-1,2-phenylenediamine is an aromatic compound that is used as an anti-cancer drug. 3,5-Dinitro-1,2-phenylenediamine can be synthesized by the reaction of diethyl ester with nitrous acid. This product has been shown to inhibit the growth of cancer cells in culture and is cytotoxic to ovarian cancer cells. 3,5-Dinitro-1,2-phenylenediamine has also been shown to have a synergistic effect with other drugs. It inhibits the synthesis of DNA and RNA by binding to nucleic acids and blocking protein synthesis. This product is not active against bacteria or fungi but may be toxic if ingested.</p>Formula:C6H6N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.14 g/mol2-Amino-4-(methylsulfonyl)butanoic acid
CAS:<p>2-Amino-4-(methylsulfonyl)butanoic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of sulfonamides. It is a prodrug that is hydrolyzed in vivo to its active form, 4-(methylsulfonyl)butanamide. 2-Amino-4-(methylsulfonyl)butanoic acid has been shown to be effective in the treatment of pain and inflammation in animal models. The mechanism of action has not been fully elucidated, but it may be due to its ability to inhibit prostaglandin synthesis by blocking the enzyme cyclooxygenase. This drug also inhibits glutamate release and may have epigenetic modulating effects on gene expression. 2-Amino-4-(methylsulfonyl)butanoic acid has been found to have matrix effect on physiological effects such as blood pressure, heart rate, and respiration. This drug also binds</p>Formula:C5H11NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:181.21 g/molColumbamine chloride
CAS:<p>Columbamine chloride is an alkaloid compound, which is a synthetic derivative known for its relevance in biochemical and pharmacological research. This compound is derived from plant sources, primarily found in specific species within the Berberidaceae family. It functions by interacting with cellular pathways, influencing various cellular processes through its effects on signaling pathways and enzyme activity.</p>Formula:C20H20NO4•ClPurity:Min. 98%Color and Shape:PowderMolecular weight:373.83 g/molPhenoxybenzamine hydrochloride
CAS:<p>Phenoxybenzamine hydrochloride is a drug with pharmacological properties, which is used in the treatment of carcinoid syndrome. It is a combination therapy group that can be used to treat patients with neurological disorders. Phenoxybenzamine inhibits the activity of the 5-HT2 receptors and has been shown to reduce neuronal death. In addition, it has been shown to increase chemiluminescence in cells infected with HIV. Phenoxybenzamine also has effects on cardiac function and can be used to treat congestive heart failure as well as high levels of natriuretic peptides in maternal blood during pregnancy. It has also been shown to be effective against infectious diseases, such as tuberculosis and malaria.</p>Formula:C18H23Cl2NOPurity:Min. 90 Area-%Color and Shape:PowderMolecular weight:340.29 g/mol5-Amino-1H-tetrazole
CAS:<p>5-Amino-1H-tetrazole is a pharmaceutical preparation that is used in the treatment of bacterial infections. It has been shown to inhibit the growth of bacteria by binding to the cell wall and disrupting its integrity. This drug is chemically stable in aqueous solution and can be administered orally or intravenously. 5-Amino-1H-tetrazole has shown antimicrobial activity against gram-positive bacteria such as staphylococci, Streptococcus pneumoniae, and Enterococcus faecalis, but not gram-negative bacteria such as Pseudomonas aeruginosa. 5-Amino-1H-tetrazole also displays broad spectrum activity against fungi and yeast in vitro. This drug binds to the nitrogen atom of the hydroxyl group and forms an intermediate with hydrogen bond formation. The chemical structures of this drug are:<br>N+2N=O<br>N+OH=O<br>O</p>Formula:CH3N5Purity:Min. 95%Color and Shape:PowderMolecular weight:85.07 g/mol3-Amino-4-fluorobenzoic acid ethyl ester
CAS:<p>3-Amino-4-fluorobenzoic acid ethyl ester is a linker that is used to attach a drug molecule to the tautomycin, an analgesic. It has been shown to have nontoxic properties in animals and does not react with intestinal contents. The 3-Amino-4-fluorobenzoic acid ethyl ester also reacts with azide, phosphatase, and hydrocarbons. It is stable in the presence of aromatic hydrocarbons and can be used as a photolabeling agent for introducing a fluorescent group into a molecule.</p>Formula:C9H10FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:183.18 g/molN-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride
CAS:<p>Please enquire for more information about N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:306.81 g/mol3-Hydroxy-4-methoxyphenethylamine HCl
CAS:Controlled Product<p>3-Hydroxy-4-methoxyphenethylamine HCl is an amine that is found in plants. It has been shown to be a reactive compound with a carbonyl group and an amine group. 3-Hydroxy-4-methoxyphenethylamine HCl can act as a dopamine receptor agonist, causing the release of serotonin from neurons. This chemical also has anti-inflammatory properties and may be used to treat inflammatory diseases such as asthma. 3-Hydroxy-4-methoxyphenethylamine HCl may also have blood pressure lowering effects.</p>Formula:C9H14ClNO2Purity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:203.67 g/mol3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((2-bromophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Ketorolac tromethamine
CAS:<p>Ketorolac tromethamine salt is a nonsteroidal anti-inflammatory drug used to treat pain and inflammation. It is often administered intravenously or intramuscularly. Ketorolac tromethamine salt may interact with other drugs, such as monoethyl ethers or benzalkonium chloride, which can result in adverse effects. The polymerase chain reaction (PCR) method was used to detect the presence of ketorolac and its metabolite, ketorolac tromethamine in neural cells. The PCR method has been shown to be a statistically reliable method for detecting these substances.</p>Formula:C15H13NO3•C4H11NO3Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:376.4 g/molMelamine polyphosphate
CAS:Controlled Product<p>Melamine polyphosphate is a coordination compound that has been used as an antimicrobial agent and polymer retardant. It has been shown to have a Langmuir adsorption isotherm, which is indicative of the ability to form a monolayer on the surface of water droplets. Melamine polyphosphate also has an electrochemical impedance spectroscopy (EIS) that can be used for determining the rate constant of its reaction with water vapor. The rate constants are determined by measuring the change in impedance over time and plotting it against frequency. This analytical method is used for determining the concentration and stability of melamine polyphosphate in solution and can be applied to other similar compounds.</p>Formula:C3H9N6O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:224.12 g/molN-Nitrosodiisopropylamine
CAS:<p>N-Nitrosodiisopropylamine is an alkylating agent that binds to DNA and inhibits the synthesis of proteins, leading to cell death. It has been shown to be carcinogenic in animal studies, where it caused bladder cancer in Sprague-Dawley rats. N-Nitrosodiisopropylamine is also a reactive chemical compound that reacts with other chemicals in the body. It is often found as a contaminant in urine samples of smokers who are exposed to nitrites and other nitrogen oxides and can be detected using gas chromatography mass spectrometry (GC-MS/MS) methods. The most common method for sample preparation is liquid–liquid extraction followed by hydrolysis with hydroxide solution.</p>Formula:C6H14N2OPurity:Min. 95 Area-%Color and Shape:Off-White PowderMolecular weight:130.19 g/mol4-Bromo-6-amino-m-xylene
CAS:<p>4-Bromo-6-amino-m-xylene is a chemical that is used to synthesize other chemicals. It is a versatile building block and can be used as an intermediate in organic synthesis. It has been shown to react with nucleophiles, such as alcohols, amines, and thiols. 4-Bromo-6-amino-m-xylene also reacts with metal halides to form complexes. This compound has been shown to have high quality and can be used in research or as a reagent for further reactions.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:PowderMolecular weight:200.08 g/mol3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 3-((2-Aminophenyl)amino)-5-phenylcyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H18N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:278.35 g/mol2-Amino-3-fluorobenzonitrile
CAS:<p>A 2-aminopyridine substituent is added to the 3-position of benzonitrile to form 2-amino-3-fluorobenzonitrile. The hydrogenolysis of this compound at low temperatures yields indoles. Cyanogen bromide can be used as a catalyst for the reaction, but it must be removed before the product is purified. This reaction also produces a cyano group, which can be used in other reactions such as nitration or reduction. The glycinate molecule can also be formed by this process, and it is a neutral functional group that is capable of forming esters with carboxylic acids.</p>Formula:C7H5FN2Purity:Min. 95%Molecular weight:136.13 g/molR-a-Lipoic acid tromethamine salt
CAS:<p>R-a-Lipoic acid tromethamine salt is a reaction component and reagent that is used in the synthesis of high quality chemical products. The compound has many applications, including being a useful scaffold for the synthesis of complex compounds. R-a-Lipoic acid tromethamine salt can be used as a versatile building block or as a fine chemical. This compound is also listed under CAS No. 14358-90-8, which makes it an excellent choice for research chemicals and speciality chemicals.</p>Formula:C8H14O2S2·C4H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:327.46 g/molrac trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine-4-carboxylic acid
CAS:<p>Rac-trans-3-amino-1-oxyl-2,2,5,5-tetramethylpyrrolidine 4-carboxylic acid (rac TAT) is an axial chiral compound. It has a molecular weight of 246.36 and the empirical formula C11H19N3O4. Rac TAT is soluble in water and alcohols. Rac TAT crystallizes as a racemic mixture of enantiomers (Rac=50% + 50%). Rac TAT has been used as a probe for cyclic secondary amines with high resolution. Rac TAT also shows high selectivity for β-amino acids over α-amino acids. The configuration of the molecule is determined by the configuration of the biphenyl substituents at C4 and C5. Rac TAT can be synthesized from racemic trans 3 amino 1 oxyl 2 2 5 5 tetramethyl pyrrolidin 4</p>Formula:C9H17N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:201.24 g/molMethyl 5-amino-2-methylbenzoate
CAS:<p>Methyl 5-amino-2-methylbenzoate is a potent inhibitor of the B-Raf protein, which is involved in cell proliferation and differentiation. Methyl 5-amino-2-methylbenzoate has been shown to inhibit the growth of cancer cells in vitro and in vivo. Methyl 5-amino-2-methylbenzoate inhibits the activity of b-Raf (a protein that plays a role in cell proliferation and differentiation) by binding to its ATP site and blocking phosphorylation. This inhibition leads to decreased cellular activity, resulting in tumor regression. Methyl 5-amino-2-methylbenzoate also shows efficacy against other proteins, such as BclxL, HSP90, and NF1. It does this by inhibiting their ATP sites and preventing them from functioning properly. For these reasons, methyl 5-amino-2-methylbenzoate is considered a promising drug for fighting cancer.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molBromotrimethylammoniumbimane bromide
CAS:<p>Bromotrimethylammoniumbimane bromide is a fluorescent molecule that can be used as a probe for protease activity. It is also used to study the α1 subunit of the human histone deacetylase (HDAC) complex, which plays an important role in HIV infection and autoimmune diseases. The redox potential of Bromotrimethylammoniumbimane bromide has been shown to be dependent on its basic structure, with the disulfide bond being the most reactive. This chemical has been shown to have cytosolic Ca2+-dependent effects on cell signaling pathways, including induction of apoptosis and modulation of protein phosphatases.</p>Formula:C13H19Br2N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:409.12 g/mol2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine
CAS:Controlled Product<p>2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine (DMAPED) is a histone deacetylase inhibitor that has been shown to be active against infectious diseases in women. It has been shown to reduce the expression of HDACs and increase the expression of H3 acetylation. DMAPED has also been shown to have anti-inflammatory effects on skin cells through its ability to regulate the production of growth factors, such as epidermal growth factor. This drug is an effective treatment for skin disorders caused by an overactive immune system, such as psoriasis and atopic dermatitis. DMAPED blocks transcription by inhibiting the polymerase chain reaction, which results in decreased production of inflammatory cytokines. DMAPED is also used as a model system for studying meiosis in oocytes and its physiological function during this process.</p>Formula:C6H16FN2O2PPurity:Min. 95%Molecular weight:198.18 g/molN-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g
<p>N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is a fine chemical that can be used to synthesize complex compounds. This resin is a versatile building block that can be used as a reagent or reaction component in chemical synthesis. It is also useful as a scaffold for drug discovery and as a building block for the synthesis of complex molecules. N-(2-Aminoethyl)aminomethyl polystyrene resin, cross-linked with 1% DVB, 50-100mesh, loading 3.1-3.5mmol/g is available in high quality and is supplied with CAS No., which makes it an ideal research chemical for use in laboratories.</p>Purity:Min. 95%5-Carbomethoxytryptamine hydrochloride
CAS:<p>5-Carbomethoxytryptamine hydrochloride is a chemical building block that can be used as a reaction component for organic synthesis. It is a versatile intermediate and can be used in the production of fine chemicals, such as pharmaceuticals, dyestuffs, and pesticides. 5-Carbomethoxytryptamine hydrochloride is also an important reagent in both organic synthesis and analytical chemistry. The compound belongs to the group of indole alkaloids, which are found in plants of the Apocynaceae family. CAS No.: 74884-81-4.</p>Formula:C12H14N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:254.71 g/mol3-Aminopyrazole
CAS:<p>3-Aminopyrazole is a redox potential small molecule drug that has been shown to have tuberculostatic activity. It binds to the 5-HT2 receptor on the surface of tumor cells, which causes an increase in intracellular calcium levels and cell death. 3-Aminopyrazole also inhibits growth factor production, and this may be a part of its mechanism of action. 3-Aminopyrazole has been shown to be active against gram positive bacteria such as staphylococcus aureus and streptococcus pneumoniae. It also shows antimicrobial activity against gram negative bacteria such as pseudomonas aeruginosa, e.g., in vitro assays.</p>Formula:C3H5N3Purity:Min. 95%Color and Shape:PowderMolecular weight:83.09 g/molEthyl 6-aminoveratrate
CAS:<p>Ethyl 6-aminoveratrate (EAOV) is a urea derivative that has been shown to have analgesic effects in vitro and in vivo. EAOV was found to be more potent than morphine, but with less side effects. EAOV's antinociceptive effects are due to its ability to inhibit the activity of protein kinase C and phosphorylate the extracellular signal-regulated kinases ERK1/2. EAOV also showed metabolic stability and chemical stability, which may be due to its lack of reactive functional groups. The low potency of EAOV makes it an attractive candidate for research into the development of a new generation of painkillers.</p>Formula:C11H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:225.24 g/mol4-Aminosalicylic acid hydrazide
CAS:<p>4-Aminosalicylic acid hydrazide is a reactive functional group that is used as an intermediate in organic synthesis. It has a structural formula of C6H7N3O2 and is a white solid. 4-Aminosalicylic acid hydrazide has been shown to be highly resistant to mycobacterium avium, and can be used for the treatment of tuberculosis. The reactivity of this compound was studied by gravimetric analysis. This reaction is also degradable due to the presence of chloride ions and amido groups.</p>Formula:C7H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:167.17 g/mol2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate
CAS:Controlled Product<p>2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate is a sulfonate that is used as a crosslinker in various chemical substances. It is also used to connect substances together, such as chemicals. 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate has the chemical formula CH2=CFCF2CF(OCH2CH2)SO3H. 2-[[(Heptadecafluorooctyl)Sulphonyl]Propylamino]Ethyl Methacrylate is an oily liquid that is colorless and odorless.</p>Formula:C17H16F17NO4SPurity:Min. 95%Molecular weight:653.35 g/molCystamine dihydrochloride
CAS:<p>Cystamine dihydrochloride is a cysteamine prodrug that is converted to cysteamine in the body. Cysteamine is an antioxidant that has been shown to be effective in treating oxidative injury and increasing neuronal survival. The oxidation of cysteamine also depends on the presence of calcium, pantothenate, and metal ions such as zinc or copper. This process can be monitored by measuring the rate constant or the concentration of metal ions. Cystamine dihydrochloride is used to treat bowel disease, but it can also be used as a pharmacological agent. It has been shown to have antibacterial properties against Escherichia coli and Staphylococcus aureus. Cystamine dihydrochloride has not yet been found to cause any adverse effects in humans at doses up to 10 g per day.</p>Formula:C4H12N2S2•2HClPurity:(Titration) Min 99%Color and Shape:White PowderMolecular weight:225.2 g/mol2-Nitro-p-phenylenediamine
CAS:<p>2-Nitro-p-phenylenediamine is a chemical substance that can be used as a predictive biomarker for allergic reactions. It is an amine with the chemical formula C6H5CH2N2O2. It is soluble in water, ethanol, and ether, but insoluble in acetone and diethylether. 2-Nitro-p-phenylenediamine has been shown to cause cutaneous lesions in animal studies and has been classified as a possible human carcinogen by the International Agency for Research on Cancer (IARC). This compound was not mutagenic to bacteria or yeast strains tested, but it did cause chromosome aberrations in cultured human lymphocytes. The metabolite profile of 2-nitro-p-phenylenediamine has been studied in rats treated with this compound at different doses. When administered orally to rats at a dose of 50 mg/kg body weight per day, 2 nitro p phenylened</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/molButaphosphan
CAS:<p>Butaphosphan is a drug that has been shown to have clinical relevance for the treatment of metabolic disorders. It is a prodrug that is converted into butaprost-diol, which has been shown to improve insulin sensitivity and reduce aminotransferase activity in rats. Butaphosphan can be used as an alternative to aminotransferase inhibitors such as ursodeoxycholic acid and cholestyramine for the treatment of patients with primary biliary cirrhosis. This drug has also been shown to have a protective effect on fatty acid metabolism, which may be due to its ability to inhibit the activity of enzymes involved in fatty acid synthesis. Butaphosphan is metabolized by cytochrome P450 enzymes and hydroxylases and can be detected using LC-MS/MS methods. The drug has also been shown to have beneficial effects on cortisol concentrations and liver histology when administered orally.</p>Formula:C7H18NO2PPurity:Min. 95%Color and Shape:White PowderMolecular weight:179.2 g/mol2-Bromo-5-fluorobenzylamine hydrochloride
CAS:<p>2-Bromo-5-fluorobenzylamine hydrochloride is a high quality, reagent, complex compound that is useful as an intermediate for the synthesis of fine chemicals, speciality chemicals and research chemicals. This chemical can be used as a versatile building block in the synthesis of various compounds with different functional groups. 2-Bromo-5-fluorobenzylamine hydrochloride is also a useful scaffold for the synthesis of new organic compounds. It has been shown to react with other chemical compounds to produce a wide range of products that are useful in industry and research.</p>Formula:C7H7BrFN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:240.5 g/mol1,3,5-Tris(4-aminophenyl)benzene
CAS:<p>1,3,5-Tris(4-aminophenyl)benzene is a monomer that can be used for the synthesis of polymers. This compound has been shown to take up in primary tumors, which suggests that it may have tumor-targeting properties and be useful for the diagnosis and treatment of cancer. The uptake of 1,3,5-Tris(4-aminophenyl)benzene has been studied using magnetic resonance spectroscopy and it has been shown that its uptake is proportional to the number of functional groups present. It also exhibits optimal reaction with carbamic acid, which leads to high isolated yields. This molecule has also been shown to have transport properties in mice. Intramolecular hydrogen bonding occurs in this molecule because nitrogen atoms are available on both ends of the amine group. This allows 1,3,5-Tris(4-aminophenyl)benzene to act as a base by donating an electron pair from</p>Formula:C24H21N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:351.44 g/mol4-(Methylsulfinyl)-1-butylamine
CAS:<p>4-(Methylsulfinyl)-1-butylamine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also useful as a research chemical and reagent. 4-(Methylsulfinyl)-1-butylamine has been shown to be a high quality chemical with CAS number 187587-70-8.</p>Formula:C5H13NOSPurity:Min. 95%Color and Shape:Off-White SolidMolecular weight:135.23 g/molChlorpheniramine maleate
CAS:<p>Histamine (H1) antagonist; used to treat allergies</p>Formula:C16H19ClN2•C4H4O4Purity:Min. 95%Color and Shape:White PowderMolecular weight:390.86 g/mol3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide
CAS:<p>3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide is a chemical inhibitor that inhibits the activity of kinases. It has been shown to be cytotoxic against cancer cells and to induce apoptosis through a number of different mechanisms. 3-[(Aminocarbonyl)amino]-5-[4-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide binds to DNA and induces DNA repair, which can lead to cell death. This drug also has an anti-inflammatory effect, which may be due to its ability to inhibit pro-inflammatory cytokines such as TNFα and IL1β.</p>Formula:C17H20N4O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:360.43 g/molrac Octopamine hydrochloride
CAS:Controlled Product<p>Rac octopamine hydrochloride is an alkyl alkyl amine. It is used as a diagnostic agent and has been shown to be a substrate for the enzyme dopamine β-hydroxylase in human blood serum. Rac octopamine hydrochloride is also metabolized by enzymes such as monoamine oxidase, which may lead to toxicological effects. The metabolic rate of rac octopamine hydrochloride has been shown to be increased in patients with cardiac disease or undergoing chemotherapeutic treatment.</p>Formula:C8H12ClNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:189.64 g/molm-Aminophenolsulfate
CAS:<p>m-Aminophenolsulfate is a sulfonated derivative of m-aminophenol. It has been used for wastewater treatment and as an analytical reagent for the determination of p2 group substances, such as sulfa drugs. It is also used in pharmaceutical preparations and human serum. m-Aminophenolsulfate may be activated by hydrochloric acid to form a reactive intermediate (m-aminophenoxy radical) that reacts with electron acceptors such as oxygen or nitrous oxide to generate reactive oxygen species. In this way, m-aminophenolsulfate can act as a broad-spectrum antimicrobial agent against both Gram negative and Gram positive bacteria. The mechanism of this reaction is adsorption on the bacterial cell wall, which leads to cell death through osmotic lysis or disruption of membrane integrity.</p>Formula:C12H16N2O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:316.33 g/mol2-Amino-5-chlorobenzoic acid
CAS:<p>2-Amino-5-chlorobenzoic acid is a drug that inhibits the enzyme dopamine beta-hydroxylase. It has been used to treat Parkinson's disease, as well as schizophrenia and depression. This drug binds to the enzyme by forming a coordination complex with the 5th position of the substrate, which prevents it from binding to other substrates. 2-Amino-5-chlorobenzoic acid also inhibits prostaglandin E2 synthesis by inhibiting cyclooxygenase activity in rats. The inhibitory properties of this drug are enhanced when it is dissolved in hydroxide solution or in solutions containing sodium hydroxide. The synthesis of 2-amino-5-chlorobenzoic acid involves reacting 3,4-dihydroxybenzeneacetic acid with hydrochloric acid and sodium hydroxide solution. This reaction produces a carboxylate anion that reacts with hydrogen chloride gas to form</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:171.58 g/molDeferoxamine mesylate
CAS:<p>Deferoxamine mesylate is an iron chelator that is used in the treatment of iron overload and to treat patients with chronic renal failure. Deferoxamine mesylate has been shown to inhibit angiogenesis by inhibiting the basic protein required for this process. It is also known to have a protective effect on myocardial cells, preventing cell death due to lack of oxygen (reactive oxygen species). Deferoxamine mesylate also inhibits neuronal death in a model system.<br>Deferoxamine mesylate binds to DNA and inhibits RNA synthesis, which has led to its use as a fluorescence probe for the detection of DNA binding activity. The drug has also been shown to act as a metal chelate, binding with metals such as iron, copper, and zinc.</p>Formula:C26H52N6O11SPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:656.79 g/mol6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride
CAS:<p>6-Chloro-9-[[4-(diethylamino)-1-methylbutyl]amino]-2-methoxyacridine dihydrochloride (CMA) is a fluorescent dye that is used in the diagnosis of platelet disorders. It binds to the beta subunit of glycoprotein IIb/IIIa receptors on platelets, which are involved in the aggregation of platelets. CMA has shown to be effective against antibiotic resistant strains and may be useful for patients with infectious diseases. This drug has been shown to have cytosolic calcium ion (Ca2+) antagonist properties and an inhibitory effect on cell nuclei, as well as biological properties similar to mepacrine and atabrine.</p>Formula:C23H30ClN3O•(HCl)2Purity:Min. 98 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:472.88 g/molN-Methyldibutylamine
CAS:<p>N-Methyldibutylamine is an aliphatic hydrocarbon that has antimicrobial activity. It is a colorless liquid at room temperature and has a boiling point of 78°C. N-Methyldibutylamine can be used as a solvent for polymers and resins, in the manufacture of plastics, and in the production of enamels. It also has potential applications in cancer research due to its ability to inhibit the growth of tumor cells.</p>Formula:C9H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:143.27 g/mol(2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine
CAS:<p>Please enquire for more information about (2-Chlorophenyl)(4-(3-nitrophenyl)(2,5-thiazolyl))amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Isobutyl 4-aminobenzoate
CAS:<p>Isobutyl 4-aminobenzoate is an anesthetic that has been shown to be effective in epidural anesthesia. It has been evaluated for the prevention of post-epidural pain and found to be chemically similar to lidocaine and bupivacaine. Isobutyl 4-aminobenzoate is also used topically as a nerve block agent.</p>Formula:C11H15NO2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:193.24 g/mol[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride
CAS:<p>[2-(1,3-Benzodioxol-5-yloxy)ethyl]amine hydrochloride is a versatile building block for organic synthesis. It can be used as a starting material for the synthesis of many complex compounds and research chemicals. This compound has been shown to have high quality, useful scaffolds, and is an excellent reagent in many chemical reactions.</p>Formula:C9H11NO3•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:217.65 g/mol2-Amino-3-chlorobenzamide
CAS:<p>This compound is a benzamide derivative that is oxidized by nature. It has been shown to undergo ring-opening in the presence of reducing agents, such as sodium borohydride, and yields 2-amino-4-chlorobenzaldehyde. This reaction system uses an efficient catalyst such as manganese dioxide to help speed up the rate of this reaction. The product of this reaction is then converted into a variety of isatins depending on the conditions used.</p>Formula:C7H7ClN2OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:170.6 g/mol1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS:<p>1-Acetyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride is a versatile building block that can be used in the synthesis of complex compounds with high quality and as a speciality chemical. This compound is useful as a reagent and reaction component in organic synthesis. It has been shown to be useful in the synthesis of new scaffolds for drug discovery.</p>Formula:C11H14N2O·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:226.7 g/mol4-Aminobenzaldehyde polymer
CAS:<p>4-Aminobenzaldehyde polymer is a crystalline solid that is soluble in organic solvents. It can be used as a reaction vessel for acylation reactions, such as the conversion of an acid chloride to the corresponding amide. 4-Aminobenzaldehyde polymer has been shown to react with diazonium salts to form the corresponding diazo compounds in high yields. The electron activity of the molecule was tested by measuring its oxidation potentials and reducing power. 4-Aminobenzaldehyde polymer is functionalized with both nucleophilic and electrophilic groups. This compound also has electrochemical properties, including optical properties and nmr spectra. The control experiments for this substance are sodium nitrate, which does not react with diazonium salts or react with 4-aminobenzaldehyde polymer at all.</p>Formula:(C7H7NO)xPurity:Min. 95%Color and Shape:Powder5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine
CAS:Controlled Product<p>5-Fluoro-N,N-Dimethyl-1H-Indole-3-Ethanamine is a psychedelic drug with affinity for the serotonin 5HT2A receptor. It has been shown to interact with a diversity of ion channels and transporters. The affinity of 5FEDME for the 5HT2C receptor may also be normalizing. This drug has been shown to be an agonist at the 5HT2A receptor, which may contribute to its psychedelic effects.</p>Formula:C12H15FN2Purity:Min. 95%Molecular weight:206.26 g/mol2-(2,2-dimethylpropanoyl)-3-hydroxy-3-(phenylamino)prop-2-enenitrile
CAS:<p>Please enquire for more information about 2-(2,2-dimethylpropanoyl)-3-hydroxy-3-(phenylamino)prop-2-enenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N,N,N',N'-Tetramethylenediamine
CAS:<p>Initiates acrylamide polymerization in combination with ammonium persulfate</p>Formula:C6H16N2Purity:Min. 98 Area-%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:116.2 g/mol2-Amino-3,4-dimethylphenylamine
CAS:<p>2-Amino-3,4-dimethylphenylamine is a precursor to the drug linalool oxide. It is synthesized by the reaction of 2-aminoacetophenone with hexanal in an electrochemical method. The headspace gas chromatograph/mass spectrometry technique was used for the analysis of octadecane and aldehydes, which are products of the decomposition of 2-aminoacetophenone. The ligand is extracted from plasma proteins and then transferred to an iminium ion. This ion reacts with dehydroascorbic acid to give 2-amino-3,4-dimethylphenylamine.<br>!--END--></p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-Benzylhydroxylamine hydrochloride
CAS:<p>N-Benzylhydroxylamine HCl is a quinolizidine alkaloid with a hydroxamic acid group. It is used in the synthesis of various organic compounds and pharmaceuticals, such as hydroxamic acids, bisected tetrahydrofurans, and β-amino acids. N-Benzylhydroxylamine HCl is also a substrate for gelatinase. The reaction yield depends on the choice of solvent; methyl alcohol yields higher yields than does ethyl alcohol. The asymmetric synthesis of this compound is stereoselective and can be achieved through different methods, including bisection or tetrahydrofuran (THF) synthesis.</p>Formula:C7H9NO•HClPurity:Min. 95%Molecular weight:159.61 g/mol4-(3-Bromophenyl)-1,3-thiazol-2-amine
CAS:<p>4-(3-Bromophenyl)-1,3-thiazol-2-amine is an inhibitor of enzymes such as cholinesterase and covalent binding. It has been shown to inhibit the activity of cholinesterase in vitro. This drug is not active against erythromycin or lincomycin. 4-(3-Bromophenyl)-1,3-thiazol-2-amine also has a phenylthiazole linkage that can be conjugated with other molecules for use as a therapeutic agent.</p>Formula:C9H7BrN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:255.14 g/mol4-Diethylaminobenzaldoxime
CAS:<p>4-Diethylaminobenzaldoxime is a reaction component that is used in the synthesis of complex compounds. It has been shown to be a useful scaffold for the construction of novel chemical entities. It also has high quality, and can be used as a reagent in research or as a speciality chemical. 4-Diethylaminobenzaldoxime is versatile and can be used as an intermediate or building block in organic chemistry. This chemical has CAS No. 54376-65-7 and is classified as a fine chemical.</p>Formula:C11H16N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:192.26 g/mol3-Dansylaminophenylboronic acid
CAS:<p>3-Dansylaminophenylboronic acid is a boronic acid that forms reversible covalent bonds with dopamine. It can be used in the diagnosis of cancer, as it binds to histone lysine and magnetic particles. The fluorescence resonance of 3-Dansylaminophenylboronic acid can also be used in the diagnosis of cancer, as it produces a strong signal. This compound has been shown to have homogeneous assays for the detection of dopamine and lipoprotein lipase in urine samples. 3-Dansylaminophenylboronic acid has also been found to be effective against cancer cells in culture, although it is not active against polysialic-expressing cells.</p>Formula:C18H19BN2O4SPurity:Min. 95%Color and Shape:PowderMolecular weight:370.23 g/molMethyl 2-amino-4-bromobenzoate
CAS:<p>Methyl 2-amino-4-bromobenzoate is an amide that has a potential use as a cross-coupling agent in organic synthesis. It is labile and must be handled with care; it can also be used as an additive to polymerize natural polymers. Methyl 2-amino-4-bromobenzoate has been shown to enhance the efficiency of chemical reactions, including those between carboxylic acid and amines, and has been used in the synthesis of peptides. This chemical has functional groups that are compatible with a wide range of sequences, allowing for its use as a toolkit in synthetic chemistry. Methyl 2-amino-4-bromobenzoate is an analog of methyl 4-(aminomethyl)benzoate (MAMB).</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/mol2-[Methyl[(tridecafluorohexyl)sulphonyl]amino]ethyl acrylate
CAS:<p>Please enquire for more information about 2-[Methyl[(tridecafluorohexyl)sulphonyl]amino]ethyl acrylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H10F13NO4SPurity:80%MinColor and Shape:PowderMolecular weight:511.26 g/mol4-Cyano-4'-aminobiphenyl
CAS:<p>4-Cyano-4'-aminobiphenyl is a fluorescent dye that exhibits a strong fluorescence under UV irradiation. The dye has an absorption maximum at about 335 nm and a fluorescence emission maximum at about 455 nm, with excitation maxima of 333 nm and 478 nm. It has been used in the development of photocurrent devices, which are used for photochemical reactions and electrochemistry studies. This compound can also be used for the determination of amino groups in organic molecules such as carbostyril. The compound can be synthesized by reacting an amine with an aldehyde in the presence of acid.</p>Formula:C13H10N2Color and Shape:PowderMolecular weight:194.23 g/molBoc-4-hydroxymethyl-L-phenylalanine dicyclohexyl ammonium salt
CAS:Controlled Product<p>Boc-4-Hydroxymethyl-L-Phenylalanine Dicyclohexyl Ammonium Salt is a versatile building block and intermediate for the synthesis of complex compounds. It is a useful reagent for research chemicals, speciality chemicals, and fine chemicals. This compound can be used as a high quality and useful scaffold in the synthesis of various types of pharmaceuticals.</p>Formula:C27H44N2O5Purity:Min. 95%Color and Shape:PowderMolecular weight:476.65 g/mol3-Methoxybenzylamine
CAS:<p>3-Methoxybenzylamine is a fatty acid amide that is synthesized from benzylamine derivatives. The compound is a viscosity enhancer and antioxidant, and has been shown to inhibit the reaction of 3-hydroxybutyric acid with hydrochloric acid. 3-Methoxybenzylamine has also been used as a dietary supplement in tissue samples to reduce the effects of oxidation on the fatty acid chains. This compound has an asymmetric synthesis, which can be achieved by reacting an amine with an acyl chain.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/molCyclohexylamine
CAS:<p>Cyclohexylamine is a basic organic compound with the molecular formula CH(NH). It can be synthesized by the reaction of anhydrous sodium with p-nitrophenyl phosphate. Cyclohexylamine has been shown to have synergistic effects when combined with metal hydroxides and metal carbonyls, which may be due to its ability to reduce their potential for oxidation. Cyclohexylamine has been used as a model compound in an electrochemical impedance spectroscopy study of the interaction between enzyme activity and metal ions. In addition, cyclohexylamine has been found to have carcinogenic properties in cell line studies.</p>Formula:C6H13NPurity:Min. 98%Color and Shape:Clear LiquidMolecular weight:99.17 g/molN-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane
CAS:<p>N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane is a polymerase that has been developed for use in vaccines and as an agrochemical for the control of plant diseases. This enzyme has been shown to have high activity against cancer cells, including lung cancer cells and breast cancer cells. It is also autofluorescent and can be used as a cell marker in flow cytometry experiments. N-(1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyloxycarbonyl-1,8-diamino-3,6-dioxaoctane also has antiinflammatory effects on macrophages by inhibiting the production of proinflammatory cytokines such as IL 12p</p>Formula:C17H28N2O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:324.42 g/mol(2-Indol-3-ylethyl)(2-naphthylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-Indol-3-ylethyl)(2-naphthylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H18N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:350.43 g/mol(R)-Amino carnitine
CAS:<p>(R)-Amino carnitine is a pancreatic enzyme that is used as an experimental treatment for fatty liver disease. It has been shown to inhibit the synthesis of fatty acids, which are the main components of triglycerides. The inhibition of this enzyme leads to a decrease in the production of triglycerides and their accumulation in the liver, thereby reducing hepatic steatosis. (R)-Amino carnitine also has an inhibitory effect on protein synthesis, which is important for the conversion of amino acids into proteins essential for cell division and growth. This mechanism may explain its beneficial effects on insulin resistance, obesity, and diabetes.</p>Formula:C7H16N2O2Purity:Min. 95%Molecular weight:160.21 g/mol2-Amino-5-iodobenzoic acid ethyl ester
CAS:<p>2-Amino-5-iodobenzoic acid ethyl ester is a chemical reagent that is used to prepare 2-chloro-5-iodobenzoic acid. It can be prepared by the hydrolysis of 2,4,6-trinitrobenzene with an aqueous solution of sodium hydroxide. The iodination reaction proceeds in two steps: (1) chlorination of methyl anthranilate with chlorine and (2) addition of the resultant product to 2,4,6-trinitrobenzene. In the first step, methyl anthranilate reacts with chlorine to form 2-chloro-5-iodobenzoic acid ethyl ester and hydrogen chloride gas. In the second step, this product reacts with 2,4,6-trinitrobenzene to form 2-amino 5 -iodobenzoic acid ethyl ester and nitrogen gas</p>Formula:C9H10INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:291.09 g/molmethyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate
CAS:<p>Please enquire for more information about methyl 2-nitrilo-3-methylthio-3-(phenylamino)prop-2-enoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%2-Amino-3-chloro-5-(trifluoromethyl)pyridine
CAS:<p>2-Amino-3-chloro-5-(trifluoromethyl)pyridine is a versatile building block that can be used in the synthesis of complex compounds. It is a useful intermediate for synthetic organic chemistry, and can be used as a reagent or speciality chemical. This compound has shown to have high quality and is useful as a scaffold in the synthesis of research chemicals.</p>Formula:C6H4ClF3N2Purity:Min. 95%Color and Shape:PowderMolecular weight:196.56 g/mol6-Aminocoumarin HCl
CAS:<p>Use as a positive control when detecting nitroreductase activity</p>Formula:C9H7NO2·HClPurity:Min. 95%Molecular weight:197.62 g/molN-Methyltryptamine hydrochloride
CAS:Controlled Product<p>N-Methyltryptamine hydrochloride is a chemical that has been shown to be an antagonist of the serotonin receptor 5-HT7 in vivo. This drug is also a potent inhibitor of acetylcholinesterase, which may be due to its ability to inhibit the methylation of serotonergic receptors. It has been shown to have clinical efficacy in treating depression, although it is not currently approved by the FDA for this use. N-Methyltryptamine hydrochloride has been shown to have an antidepressant effect in wild-type mice and in mouse models of depression. It inhibits the growth of cancer cells by inducing apoptosis and inhibiting cell proliferation.</p>Formula:C11H15ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:210.7 g/molMethyl 2-aminothiazole-5-carboxylate
CAS:<p>Methyl 2-aminothiazole-5-carboxylate is a molecule that has been shown to have anticancer effects in vivo. It is an aromatic heterocycle with the chemical formula C6H4N2S. Methyl 2-aminothiazole-5-carboxylate has been found to inhibit the chloride channel ClC-2, which leads to decreased cell proliferation and cancer progression. This molecule also demonstrated synergistic effects when used with other anticancer therapeutics, such as chloroquinoxaline.<br>Methyl 2-aminothiazole-5-carboxylate is a synthetic compound that can be used as an anticancer drug for the treatment of cancer.</p>Formula:C5H6N2O2SPurity:Min. 95%Molecular weight:158.18 g/mol2-Aminoethyl diphenylborinate
CAS:<p>2-Aminoethyl diphenylborinate (2-APB) is a pharmacological agent that has been shown to be an effective inhibitor of growth factor-β1. This compound also has minimal toxicity, and it is a natural product. 2-APB inhibits the activity of borate channels in cell membranes and blocks intracellular calcium channels, which prevents the influx of calcium into cells. This compound has been shown to act as an inhibitor molecule by blocking the channel or 2-aminoethoxydiphenyl borate, which is an intracellular inhibitor molecule.</p>Formula:C14H16BNOPurity:(%) Min. 97%Color and Shape:PowderMolecular weight:225.09 g/mol
