
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-Amino-2,4-dichlorophenol
CAS:<p>6-Amino-2,4-dichlorophenol is an organic solution that has been shown to inhibit the uptake of quinoline derivatives by lung fibroblasts. It also inhibits cellular targets such as flavin, blood pressure and v79 cells. 6-Amino-2,4-dichlorophenol has potent antibacterial activity and a reactive nucleophilic group that can form covalent bonds with proteins in the cell membrane. 6-Amino-2,4-dichlorophenol is a reactive agent that binds to DNA and RNA in the bacterial cell's cytoplasmic membrane and inhibits protein synthesis.</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/mol3-Bromo-4-fluorobenzylamine hydrochloride
CAS:<p>3-Bromo-4-fluorobenzylamine hydrochloride is a versatile building block that can be used in the preparation of complex compounds. It has been shown to be an effective reagent for research and as a speciality chemical. The compound is also useful as a reaction component or scaffold in the synthesis of high quality and useful intermediates.</p>Formula:C7H8BrClFNPurity:Min. 95%Color and Shape:White PowderMolecular weight:240.5 g/molTetrabutylammonium hydrogensulfate
CAS:<p>Tetrabutylammonium hydrogensulfate (TBAS) is a trifluoroacetic acid salt of tetrabutylammonium. It is soluble in water and alcohols and can be used as an acid catalyst for many organic reactions. TBAS reacts with ethylene diamine to form the sulfate ester, which undergoes nucleophilic substitution with hydrogen fluoride to produce hydrofluoric acid. The reaction mechanism of TBAS consists of two steps: the first step involves the formation of a tetrahedral intermediate between the sulfonium cation and the fluoride anion, and the second step involves the nucleophilic attack by water on this intermediate. The x-ray crystal structure of tetrabutylammonium hydrogensulfate has been determined by NMR spectroscopy. This compound is chemically stable at room temperature but decomposes at higher temperatures. The hydroxyl group in tetrabutylammonium hydrogensulfate</p>Formula:C16H37NO4SPurity:Min 99%Color and Shape:White Clear LiquidMolecular weight:339.54 g/molTris(4-Aminophenyl)methane
CAS:<p>Tris(4-aminophenyl)methane is a molecule that can react with nitrous acid to form an aliphatic hydrocarbon, which is a type of organic compound. It has been shown to be effective in mammalian cells and in vitro. Tris(4-aminophenyl)methane reacts with nitrous acid to form a diamine adduct, which has been shown to have a diameter of 3.2 nanometers. The expression plasmid containing the gene for the protein tyrosinase was introduced into E. coli cells using an electroporation technique and then used as a template for transcription reactions. The reaction products were identified by gas chromatography/mass spectrometry (GC/MS). Tris(4-aminophenyl)methane has been shown to bind tightly to DNA molecules in nuclear DNA and RNA molecules in ribosomes, inhibiting their synthesis through adsorption mechanisms. This leads to cell death through the inhibition</p>Formula:C19H19N3Purity:Min. 95%Color and Shape:PowderMolecular weight:289.37 g/molAmmonium bisulfite - 45% In water
CAS:<p>Ammonium bisulfite is a soluble sulfite salt that is used as a reducing agent in organic chemistry. It reacts with metal hydroxides to produce sulfur and anhydrous sodium. This reaction also produces water vapor, which can be condensed and collected for use in other reactions. The reaction mechanism involves the formation of a sulfate ion when ammonium ions react with bisulfites or sulfites. Ammonium bisulfite has been shown to reduce hydrogen fluoride in aqueous solution, but not hydrofluoric acid.</p>Formula:H5NO3SPurity:(Titration) 44 To 46%Color and Shape:Colorless Clear LiquidMolecular weight:99.11 g/molHistamine diphosphate
CAS:Controlled Product<p>Endogenous ligand for histamine receptors; neurotransmitter</p>Formula:C5H9N3•(H3PO4)2Purity:Min. 95%Color and Shape:PowderMolecular weight:307.14 g/molPantethine
CAS:<p>Pantethine is a dietary supplement, which is a derivative of pantothenic acid, sourced from vitamin B5. As a biologically active compound, it undergoes conversion to pantetheine, which then forms coenzyme A (CoA) and acyl-carrier proteins. This conversion is critical, as CoA is an essential cofactor involved in numerous biochemical reactions that are integral to fatty acid metabolism, among other processes.</p>Formula:C22H42N4O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:554.72 g/molDMAPS
CAS:<p>A hygroscopic, zwitterionic monomer used in the synthesis of polysulfobetaines.</p>Formula:C11H21NO5SPurity:(Total Nitrogen) Min. 98%Color and Shape:PowderMolecular weight:279.35 g/molLofepramine
CAS:<p>Serotonin and norepinephrine reuptake inhibitor; anti-depressant</p>Formula:C26H27ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:418.96 g/mol6-Amino-1-hexanethiol hydrochloride
CAS:<p>6-Amino-1-hexanethiol hydrochloride is a monolayer with an affinity for basic proteins, such as theophylline. The binding of 6-aminohexanethiol hydrochloride to theophylline has been shown to be linear and specific in electrochemical methods. 6-Aminohexanethiol hydrochloride immobilized on a surface binds theophylline with high affinity. This compound was also found to bind phosphatidylcholine, which is a major component of biological membranes. It has been demonstrated that 6-aminohexanethiol hydrochloride can be used as a functional group for immobilizing biomolecules on surfaces.</p>Formula:C6H15NS•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:169.72 g/mol4'-Dimethylaminoacetophenone
CAS:<p>4'-Dimethylaminoacetophenone is a fluorescent probe that has been shown to be a potential use for measuring the activation energy of radical chain reactions. It has been shown to have synergistic effects with hydroxyl group radicals, and can be used as an indicator for carbon tetrachloride. The fluorescence properties of 4'-dimethylaminoacetophenone are dependent on the polarity of the solvent in which it is dissolved. This compound is a colorless liquid that is soluble in acetonitrile, but insoluble in water. 4'-Dimethylaminoacetophenone also has sunscreen properties, which may be due to its ability to absorb UV radiation.</p>Formula:C10H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:163.22 g/mol4-Amino-3-nitrophenol
CAS:<p>4-Amino-3-nitrophenol is a reactive aminophenol that can be synthesized from hydrogen sulfate and diethyl ester. It is used in the synthesis of amines and other chemicals, as well as in analytical methods for determining the concentration of nitrates, nitrites, and aminophenols. 4-Amino-3-nitrophenol has been shown to have photocatalytic activity.</p>Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol1,9-Diaminononane
CAS:<p>1,9-Diaminononane is a reactive organic compound that belongs to the class of ferroelectric compounds. It has been used as an additive in polyamides and polycarbonates to improve their thermal expansion and electrical properties. 1,9-Diaminonane reacts with nitrogen atoms to form amide groups or with inorganic acids to form reactive functional groups. 1,9-Diaminonane also forms hydrogen bonding interactions with other molecules such as polycarboxylic acids.</p>Formula:C9H22N2Purity:Area-% Min. 95.0 Area-%Color and Shape:White Off-White PowderMolecular weight:158.28 g/mol5-Methoxytryptamine hydrochloride
CAS:Controlled Product<p>Non-selective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor.</p>Formula:C11H15ClN2OMolecular weight:226.71 g/mol3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI
CAS:<p>3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI 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. 3-(2-(2-(2-Aminoethoxy)ethoxy)ethoxy)propanoic acid HCI 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:C9H19NO5·HClColor and Shape:Slightly Yellow Yellow Clear Liquid PowderMolecular weight:257.71 g/mol1-(4-Aminophenyl)propane-1,2,3-triol
CAS:<p>1-(4-Aminophenyl)propane-1,2,3-triol is a fine chemical that is useful for research and development of pharmaceuticals. It has the CAS number 695191-72-1. This compound has been used as a building block in the synthesis of a wide range of complex molecules. It is also used as a reagent and speciality chemical in the production of pharmaceuticals and agrochemicals. 1-(4-Aminophenyl)propane-1,2,3-triol is a versatile building block that can be used to create new compounds with different properties. It also functions as a useful intermediate or scaffold for drug discovery programs.</p>Formula:C9H13NO3Purity:Min. 95%Color and Shape:Off-White To Brown SolidMolecular weight:183.2 g/mol2-(((2,5-dimethoxyphenyl)sulfonyl)amino)benzamide
CAS:<p>Please enquire for more information about 2-(((2,5-dimethoxyphenyl)sulfonyl)amino)benzamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol
CAS:<p>4-[(7-Chloro-4-quinolinyl)amino]-1-pentanol (QLT) is a drug that has been shown to be effective against both healthy volunteers and malaria patients. It is a prodrug that is metabolized by the liver into 7-chloroquinalone, which inhibits the growth of plasmodium falciparum. QLT has been shown to be safe and well tolerated in studies with healthy volunteers, and it does not appear to cause significant adverse effects. QLT also has an effect on T cells, which may be due to its ability to inhibit protein synthesis and cell division.</p>Formula:C14H17ClN2OPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:264.75 g/mol(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate
CAS:<p>(1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate is a boronic acid derivative that has been shown to have an antiproliferative effect on cancer cells. It is a biodegradable, water soluble drug with a low toxicity profile. The maximum tolerated dose has been established in vivo studies and it can be used as an imaging agent for diagnosis. (1R)-(1S,2S,3R,5S)-Pinanediol-N-(N-pyrazinylphenylalaninoyl)-1-amino-3-methyl-butane-1-boronate may be used to treat cancers such as breast cancer or leukemia. This drug targets the proteasome and inhibits its activity by binding to the active site of the 20s</p>Formula:C29H39BN4O4Purity:Min. 95%Color and Shape:SolidMolecular weight:518.46 g/molN-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate
CAS:<p>N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate is a chemical reagent that belongs to the group of fine chemicals. It is soluble in water and ethanol, and has a melting point of around 100°C. N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate is used in organic synthesis as a useful building block or as a research chemical for the production of other compounds. This compound is a versatile building block that can be used in the preparation of complex compounds such as pharmaceuticals. N-Ethylamine-2,4,6-triphenyl pyridinium tetrafluoroborate has been classified as an extremely hazardous substance by the US Department of Transportation due to its high reactivity with water.</p>Formula:C25H23N2·BF4Purity:Min. 95%Molecular weight:438.27 g/mol1,4-Dioxaspiro[4.5]decan-8-ylmethanamine
CAS:<p>1,4-Dioxaspiro[4.5]decan-8-ylmethanamine is a fine chemical that is a versatile building block and reagent. It can be used as a reaction component, useful intermediate, or useful scaffold in the synthesis of complex compounds. The CAS number for 1,4-Dioxaspiro[4.5]decan-8-ylmethanamine is 30482-25-8.</p>Formula:C9H17NO2Purity:(%) Min. 95%Color and Shape:Brown PowderMolecular weight:171.24 g/molDL-1,2-Diphenyl-1,2-ethanediamine
CAS:<p>The fluorescence resonance energy transfer (FRET) technique is used to measure the distance between two molecules in a crystalline state. The FRET phenomenon occurs when one molecule is excited with light of a specific wavelength and interacts with another molecule that has an absorption spectrum at the same wavelength. The energy from the excited molecule is transferred to the second molecule, which then emits light of a different wavelength. This phenomenon can be used to study structures and interactions within molecules. A large number of studies have been done using this technique to study how small molecules bind together, such as dopamine and trifluoroacetic acid, or hydrogen bonding interactions in nitrogen-containing molecules.</p>Formula:C14H16N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:212.29 g/molN-D-Biotinyl-7-amino-4-methylcoumarin
CAS:<p>N-D-Biotinyl-7-amino-4-methylcoumarin is a fluorescent substrate that is used to measure the activity of biotinidase, an enzyme that catalyzes the hydrolysis of biotin. It is detectable by measuring fluorescence with a spectrophotometer. Biotinidase deficiency can be diagnosed by measuring the activity of this enzyme in biological fluids. This assay has been shown to be useful for diagnosing patients with deficient biotinidase activity.</p>Formula:C20H23N3O4SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:401.48 g/mol4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(5-Methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H15N3OSPurity:Min. 95%Color and Shape:PowderMolecular weight:273.35 g/mol(S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride
CAS:<p>The preparation of racemic N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride (S,S)-(+)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminomanganese(III) chloride is carried out by the reaction of salicyaldehyde with manganese dioxide in acetonitrile. The mixture is heated to reflux for 3 hours. The product is purified by recrystallization from hot acetonitrile and then purified again by preparative thin layer chromatography using a chiral stationary phase. The product is obtained as a white powder in an overall yield of 52%.<br>The synthesis of (R)-(-)-N-(3,5-Di-tert-butylsalicyl</p>Formula:C36H52ClMnN2O2Color and Shape:PowderMolecular weight:635.2 g/mol(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride
CAS:<p>(1H-1,2,3-Triazol-4-yl)methanamine hydrochloride is a fine chemical that is used as a building block in the synthesis of other chemicals. It is soluble in water and has a solubility of 9.6g/100ml. This compound can be used to synthesize many different types of chemicals with high quality and purity. It also has a versatile scaffold with many different reactive functionalities for use in synthesis. (1H-1,2,3-Triazol-4-yl)methanamine hydrochloride has been shown to react with alcohols to produce esters and many other reactions including alkylation, nitration, and acylation.</p>Formula:C3H6N4·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:134.57 g/mol3-Amino-1-methylpyrrolidin-2-one
CAS:<p>3-Amino-1-methylpyrrolidin-2-one is a versatile building block that has many applications in the research field. It can be used as a reagent or a speciality chemical and as an intermediate in organic synthesis. 3-Amino-1-methylpyrrolidin-2-one is also used as a reaction component and scaffold for complex compounds. This chemical has CAS number 119329-48-5.</p>Formula:C5H10N2OPurity:Min. 98 Area-%Color and Shape:Clear LiquidMolecular weight:114.15 g/mol1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one
CAS:<p>Please enquire for more information about 1-(3-((5-Chloro-2-methoxyphenyl)amino)-5-methyl-2,4-thiazolyl)ethan-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H13ClN2O2SPurity:Min. 95%Molecular weight:296.77 g/mol1-(4-Aminophenyl)-2-nitropropane hydrochloride
CAS:<p>1-(4-Aminophenyl)-2-nitropropane hydrochloride is a fine chemical that is used in the synthesis of various other organic compounds. It has been used as a building block for the synthesis of more complex substances, such as pharmaceuticals and pesticides. It is also used to produce research chemicals for use in experiments and teaching. 1-(4-Aminophenyl)-2-nitropropane hydrochloride is soluble in water and exhibits high quality when purified. This compound can be found under CAS No. 1332530-33-2 and is reagent grade.</p>Formula:C9H13ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:216.66 g/mol1,3-Diphenyl-5-(2-aminophenyl)pyrazole
CAS:<p>1,3-Diphenyl-5-(2-aminophenyl)pyrazole is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to be useful as a reagent in the synthesis of organic compounds and as a speciality chemical. This compound is also a useful scaffold for the synthesis of high quality and useful intermediates, which has led to its use in research chemicals. 1,3-Diphenyl-5-(2-aminophenyl)pyrazole can be used to produce high quality and useful reaction components for reactions involving amines, such as reductive amination.</p>Formula:C21H17N3Purity:Min. 95%Molecular weight:311.38 g/mol(R)-3-Aminobutanoic acid
CAS:<p>(R)-3-Aminobutanoic acid is a β-amino acid that is involved in the biosynthesis of other amino acids. It has been shown to have inhibitory effects on lymphoblast cells and to be an intermediate in the synthesis of dioncophylline, a calcium-mobilizing agent. (R)-3-Aminobutanoic acid is also an intermediate in the formation of crotonic acid, which is involved in the synthesis of butyric acid. This compound has been shown to have catalytic activity with a variety of organic reactions because it can act as both a base and a nucleophile. The reaction system may be reversed phase high performance liquid chromatography, gas chromatography, or thin layer chromatography.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride
CAS:<p>1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride is a chemical intermediate that is used in the synthesis of biologically active compounds. It has been shown to be an excellent building block for synthesizing complex compounds, and is also a useful reagent. 1-(2-Aminoethyl)pyrrolidine-2,5-dione hydrochloride has been identified as a high quality research chemical and is commercially available in the form of bulk quantities or as a fine chemical.</p>Formula:C6H11ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:178.62 g/molEthylenediaminetetraacetic acid tetrasodium salt tetrahydrate
CAS:<p>Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate is a chemical compound that is used in cell culture to protect cells from oxidative injury. It has been shown to be effective against a variety of antimicrobial agents, such as aromatic hydrocarbons and reactive oxygen species. Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate has been shown to have antioxidant properties by scavenging reactive oxygen species, which are produced during the process of oxidation. This chemical compound also prevents the breakdown of disulfide bonds and may have a protective effect on DNA by preventing strand breakage. Ethylenediaminetetraacetic acid tetrasodium salt tetrahydrate can be used for sample preparation and inhibits the polymerase chain reaction (PCR) in vitro at low concentrations.</p>Formula:C10H12N2Na4O8·4H2OPurity:Min. 95%Color and Shape:PowderMolecular weight:452.23 g/mol2-Amino-5-nitrobenzylamine hydrochloride
CAS:<p>2-Amino-5-nitrobenzylamine hydrochloride is a fine chemical that can be used as a building block for research chemicals and speciality chemicals. It is a versatile building block for the synthesis of complex compounds and useful scaffold for the preparation of biologically active molecules. 2-Amino-5-nitrobenzylamine hydrochloride has been shown to have high quality with CAS No. 863771-09-9. This chemical can be used as a reagent, reaction component, or useful intermediate in reactions like nitration, amination, and reductive amination.</p>Formula:C7H10ClN3O2Purity:Min. 95%Molecular weight:203.63 g/molTetradecylammonium bromide
CAS:<p>Tetradecylammonium bromide is a crystalline compound that has been shown to have many applications. It can be used as a denitrification agent, for example, in the removal of nitrates from water or air. Tetradecylammonium bromide also has synergistic effects when combined with other molecules such as fatty acids and human urine. Its crystalline structure consists of two subunits that are linked by hydrogen bonding. The α-subunit is made up of four tetradecylammonium cations and one chloride anion, while the β-subunit is made up of six chloride anions and one tetradecylammonium cation.</p>Formula:C40H84BrNColor and Shape:White Off-White PowderMolecular weight:659.01 g/mol(1S,2S)-Boc-1,2-diaminocyclopentane
CAS:<p>Please enquire for more information about (1S,2S)-Boc-1,2-diaminocyclopentane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol1,3-Bis-(Z-Leu-Leu)-diaminoacetone
CAS:<p>1,3-Bis-(Z-Leu-Leu)-diaminoacetone is a synthetic diketone inhibitor, which is a formulation derived through specialized organic synthesis. It functions by targeting and inhibiting aspartic proteases, a class of enzymes that play critical roles in numerous biological processes, including protein degradation and processing. This compound's mechanism involves the reversible covalent modification of the enzyme's active site, leading to an obstruction of its catalytic function.</p>Formula:C43H64N6O9Purity:Min. 95%Color and Shape:PowderMolecular weight:809 g/mol1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone
CAS:<p>1-(4-Amino-3,5-dichloro-phenyl)-2-ethanone is a beta-adrenergic agent. It has been used as a stable isotope label for the study of the pharmacokinetics and metabolism of drugs in humans. In addition, it has been shown to have a good stability profile in acidic solutions and can be easily converted to other derivatives by simple chemical methods. The compound's UV spectrum is linear with respect to concentration over the range from 0.1 to 1 mg/mL, with maxima at 227 nm and 254 nm. This compound has been characterized using analytical methods such as diffraction, spectroscopy, and chromatography.</p>Formula:C8H7Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:204.05 g/mol2-(Methylamino)acetohydrazide
CAS:<p>2-(Methylamino)acetohydrazide is a cross-linking agent that is used in the production of chitosan quaternary ammonium citrate. 2-(Methylamino)acetohydrazide also has antimicrobial properties. The monoclonal antibody reacts with the aldehyde groups on the polymer film, forming a disulfide bond. This inhibits bacterial growth by preventing cell wall synthesis, which is required for bacterial replication and survival. In addition, 2-(methylamino)acetohydrazide can be combined with malic acid or glyoxal to form polycarboxylic acid films that have antimicrobial activity.</p>Formula:C3H9N3OPurity:Min. 95%Color and Shape:Clear Colourless LiquidMolecular weight:103.12 g/mol2-Amino-5-sulfobenzoic acid
CAS:<p>2-Amino-5-sulfobenzoicacid is an organic compound that is used as a building block in the synthesis of other chemicals. It is also used as a co-catalyst in the copper-catalyzed dehydration of alcohols to produce alkyl sulfates and alkyl sulfonates. 2-Amino-5-sulfobenzoicacid has been shown to be stable in water at pH levels of 7 or higher, but will hydrolyze quickly when exposed to acidic environments. This compound has been shown to emit light under various conditions, including when it absorbs ultraviolet light or when it reacts with metal ions such as copper. 2-Amino-5-sulfobenzoicacid is also fluorescent and can be used for luminescent detection of metal ions.</p>Formula:C7H7NO5SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.2 g/mol4-Hydroxy-3-methoxybenzylamine
CAS:<p>4-Hydroxy-3-methoxybenzylamine is a nonsteroidal anti-inflammatory drug (NSAID) that has been shown to inhibit the production of cytokines and prostaglandins. It is metabolized by cytochrome P450 enzymes in the liver to form an amide and anhydrous sodium methyl myristate, which are excreted in urine. The reaction solution was analyzed using kinetic energy spectroscopy, which showed that 4-hydroxy-3-methoxybenzylamine reacts with vanillylamine to create a polymerase chain reaction product. This compound also has specific binding affinity for toll-like receptor 2 with high affinity, suggesting that it may have immunomodulatory properties.</p>Formula:C8H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.18 g/mol3-Chlorobenzylamine
CAS:<p>3-Chlorobenzylamine is a model system for the study of the metabolism of human pathogens. It has been shown to have cytostatic effects in sarcoma cells and pain-relieving properties in animal models. 3-Chlorobenzylamine inhibits the replication of HIV, herpes virus, and adenosine receptor antagonists. This drug has also been found to be an effective anticancer agent. 3-Chlorobenzylamine is structurally similar to other anticancer agents such as methotrexate, mercaptopurine, and pyrimidine analogs.</p>Formula:C7H8ClNPurity:Min. 95%Molecular weight:141.6 g/mol3-(1H-Imidazol-4-yl)benzylamine
CAS:<p>3-(1H-Imidazol-4-yl)benzylamine is a diagnostic agent that can be used for the diagnosis of Alzheimer's disease. It has been shown to have a synthetase activity, which is an enzymatic activity that forms a new compound from simpler ones. It has also been shown to increase uptake in the cerebral cortex and inhibit matrix metalloproteinase in autoimmune diseases. This drug may be used as a marker for early stage Alzheimer's disease. 3-(1H-Imidazol-4-yl)benzylamine binds to the repressor protein and stabilizes holoenzyme complexes, which are necessary for DNA transcription. This drug also inhibits chromosomal replication by binding to the histone H3 protein and prevents polymerization of DNA strands.</p>Formula:C10H11N3Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:173.21 g/mol3-Ethoxybenzylamine hydrochloride
CAS:<p>3-Ethoxybenzylamine hydrochloride is a chemical compound that belongs to the group of industrial chemicals. It is used as an intermediate for the production of vanillin and as a catalyst for hydrogenation reactions. 3-Ethoxybenzylamine hydrochloride can be used in large-scale, industrial reactions. The target product is a reaction solvent that can be used in reduction reactions and aminations. The catalytic activity of 3-ethoxybenzylamine hydrochloride has been shown to increase with increasing pH, temperature, and concentration. The use of this product as a catalyst in the hydrogenation process results in high yield products with low levels of byproducts.</p>Formula:C9H13NO·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:187.67 g/mol2-(((4-iodophenyl)amino)methylene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((4-iodophenyl)amino)methylene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H10INO2Purity:Min. 95%Color and Shape:PowderMolecular weight:375.16 g/molBoc-2-aminobenzoic acid
CAS:<p>Boc-2-aminobenzoic acid is a synthetic amino acid that can be used for the synthesis of recombinant proteins. It contains lysine residues, which are often used in protein engineering. This product is hydrolyzed to form a chloride gas and a hydrochloride salt by the enzyme chloridase. The hydrolysis proceeds through an amine intermediate and proceeds with a rate that is first order in chloride gas and second order in Boc-2-aminobenzoic acid. The kinetic constants for this reaction have been determined using fluorescence resonance energy transfer (FRET) spectroscopy on the solid phase.</p>Formula:C12H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:237.25 g/mol9-[[[4-[(2,5-Dioxo-1-pyrrolidinyl) oxy]-4-oxobutyl][(4-methylphenyl) sulfonyl]amino]carbonyl]-10- (3-sulfopropyl)-acridinium inner salt
CAS:<p>9-[(4-Methylphenyl) sulfonyl]amino]carbonyl]-10-[3-sulfopropyl)-acridinium inner salt is a synthetic antigen that is conjugated to an acridinium moiety. The 9-[[[4-[(2,5-Dioxo-1-pyrrolidinyl) oxy]-4-oxobutyl][(4-methylphenyl) sulfonyl]amino]carbonyl]-10-(3-sulfopropyl)-acridinium inner salt antigen has been shown to be effective for the detection of antibodies to the human immunodeficiency virus type 1 (HIV-1). It has a high affinity for both CD4 and CD8 T cells, which are important in the immune response to HIV infection. The 9-[(4-methylphenyl) sulfonyl]amino]carbonyl]-10-[3</p>Formula:C32H31N3O10S2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:681.73 g/molMelamine
CAS:<p>Melamine is a nitrogen-containing heterocyclic amine that is used as a flame retardant, plasticizer, and textile dye. The toxicity of melamine has been evaluated in animal studies, which showed that it has low acute oral toxicity but high inhalation and dermal toxicity profiles. The acute effects of melamine are due to its capacity to bind to the erythrocyte membrane and cause hemolysis. Melamine can also react with cyanuric acid to form cyanuramide, which can be detected by gas chromatography/mass spectrometry (GC/MS) analysis. The carcinogenic potential of melamine has not been determined, but there is evidence that it may be genotoxic and have the potential to induce cancer in humans.</p>Formula:C3H6N6Purity:Min. 95%Color and Shape:SolidMolecular weight:126.12 g/mol4-Hydroxy benzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester
CAS:<p>4-Hydroxybenzeneacetic acid 2-(dimethylamino)-2-oxoethyl ester is a reagent with a CAS number of 59721-16-3. It is one of the building blocks of complex compounds, useful as an intermediate in fine chemicals and research chemicals. This chemical is used in reactions as a reaction component or scaffold. The versatility of this chemical makes it a useful building block for speciality chemicals.</p>Formula:C12H15NO4Purity:Min. 95%Color and Shape:PowderMolecular weight:237.25 g/molBoc-D-glutamine
CAS:<p>Boc-D-glutamine is a small, water-soluble amino acid that has shown anticancer efficacy in vivo. It is structurally related to the cyclic peptide, glutamic acid-α-ketoglutarate (GAK). Boc-D-glutamine specifically binds to the tumor vasculature and inhibits cancer cell growth by inhibiting the uptake of essential nutrients. This drug also inhibits tumor angiogenesis and prevents metastasis by preventing the formation of new blood vessels. Boc-D-glutamine has been shown to have a greater effect on human nasopharyngeal carcinoma cells than other types of cancer cells because it targets a specific receptor found in these cells. The anticancer activity of this drug is due to its inhibition of uptake and chloride ion transport. In addition, Boc-D-glutamine has been shown to inhibit the proliferation of human embryonic kidney cells when used at high concentrations.</p>Formula:C10H18N2O5Color and Shape:White Off-White PowderMolecular weight:246.26 g/mol[2-(Pyridin-2-ylthio)ethyl]amine dihydrochloride
CAS:<p>2-(Pyridin-2-ylthio)ethyl]amine dihydrochloride is a chemical compound that has been used as a research reagent. It reacts with other compounds to produce new substances, and it can be used as a building block for more complex compounds. 2-(Pyridin-2-ylthio)ethyl]amine dihydrochloride is soluble in water and organic solvents such as acetone and ethanol, making it useful for reactions that require both types of solvents. This product also has CAS No. 40379-31-5, which means it is listed on the Chemical Abstracts Service registry. 2-(Pyridin-2-ylthio)ethyl]amine dihydrochloride has an interesting chemical structure that makes it a versatile building block or intermediate for many different reactions.</p>Formula:C7H10N2S•(HCl)2Purity:Min. 95%Color and Shape:PowderMolecular weight:227.15 g/mol2-Amino-3-chloropyrazine
CAS:<p>2-Amino-3-chloropyrazine is an active analogue of pyrazinamide, which is a potent antimycobacterial drug. It has been shown to have bacteriostatic activity against Mycobacterium tuberculosis in vitro and in vivo. 2-Amino-3-chloropyrazine has been shown to inhibit mitochondrial membrane potential, which may be due to its ability to inhibit hepg2 cell growth by decreasing intracellular ATP levels. It also inhibits the synthesis of bacterial DNA and protein, thereby inhibiting bacterial growth. 2-Amino-3-chloropyrazine has also been shown to have antitumor properties against mouse tumor cells. The pharmacokinetic properties of this drug are not well understood yet, but it has been shown that it can be detected in serum after administration</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:129.55 g/molAmmoniumdithiocarbamate
CAS:<p>Ammoniumdithiocarbamate is a group p2 compound that reacts with hydrochloric acid to form a dithiocarbamic acid. This reaction is reversible and an equilibrium between the two compounds exists. Ammoniumdithiocarbamate can be used to synthesize nucleophilic substitutions, which are used in many industrial applications. The reactivity of ammoniumdithiocarbamate is increased by the presence of amp-activated protein, which increases hydrogen bonding interactions with the dithiocarbamic acid. Ammoniumdithiocarbamate has been shown in animal studies to inhibit inflammatory diseases and lung damage caused by carbon disulphide.</p>Formula:CH6N2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:110.2 g/molDL-3-Aminoisobutyric acid
CAS:<p>DL-3-Aminoisobutyric acid (LAA) is a metabolite of the amino acid L-arginine. It is produced in the liver by the enzyme arginase and can be used to diagnose hepatic steatosis. It is also found in urine and human serum, as well as in microbial metabolism. LAA has been shown to regulate gene transcription and metabolism through its ability to inhibit the activity of gamma-aminobutyric acid (GABA), an inhibitory neurotransmitter that regulates energy metabolism and metabolic disorders. In addition, LAA has been shown to have antioxidant properties, which may be related to its role in caproic acid biosynthesis.</p>Formula:C4H9NO2Color and Shape:White Off-White PowderMolecular weight:103.12 g/mol1-amino-2-naphthol hydrochloride
CAS:<p>1-Amino-2-naphthol hydrochloride (1ANH) is a sulphanilic compound that has been used as a test compound in flow system experiments. 1ANH reacts with methoxy groups to form an amine, which is then converted to a reactive intermediate. This intermediate can react with the hydroxy group of another molecule and produce a new product that contains both the reactive and hydroxy groups. 1ANH has been shown to be cytotoxic, inhibiting the growth of cultured cells. It also has potential as a biomarker for pharmaceutical preparations, since it may have effects on metabolism or cell proliferation.</p>Formula:C10H9NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:195.65 g/molN-[(1-Ethyl-1H-indol-3-yl)methyl]propan-2-amine
CAS:Controlled Product<p>Please enquire for more information about N-[(1-Ethyl-1H-indol-3-yl)methyl]propan-2-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H20N2Purity:Min. 95%Molecular weight:216.32 g/mol1-(4-Fluorophenyl)-N-Methylcyclohexylamine
CAS:Controlled Product<p>1-(4-Fluorophenyl)-N-Methylcyclohexylamine is a planar molecule with an electron density distribution that is more concentrated in the region of the benzene ring. The 4-fluorostyrene substituent has a vinyl group. The electron density distribution is more concentrated in the region of the benzene ring, and is less concentrated in the region of the methyl group, which is substituted by a fluorine atom. This molecule can be used as an intermediate to synthesize other molecules with conformational, planar, or hybridized properties.</p>Formula:C13H18FNPurity:Min. 95%Molecular weight:207.29 g/mol1-N-Acetyl-3-nitro-p-phenylenediamine
CAS:<p>1-N-Acetyl-3-nitro-p-phenylenediamine is a hydrolytic product of 1,4-diaminobenzene. It is an intermediate in the preparation of naphthalene diamine and has been shown to hydrolyze in acidic solutions.</p>Formula:C8H9N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:195.18 g/molDibenzocyclooctyne-amine
CAS:<p>Dibenzocyclooctyne-amine is used in SPAAC reactions to link drugs or biomolecules to provide stable conjugates in ADC synthesis.</p>Formula:C18H16N2OPurity:Min. 95%Molecular weight:276.33 g/mol1-Heptylamine
CAS:<p>1-Heptylamine is a chiral dinucleotide phosphate. It has been shown to have a high affinity for the nicotinic acetylcholine receptors in the human body, where it acts as an agonist. This compound also has a variety of other reactions that are not yet fully understood. 1-Heptylamine is found naturally in the human body and can be detected in wastewater treatment plants.<br>1-Heptylamine has been used in analytical methods such as titration calorimetry and laser ablation to measure nitrogen atoms or chiral compounds respectively. The compound is also used as an amide or alkanoic acid, although its role in these reactions is unknown.</p>Formula:C7H17NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:115.22 g/mol4-Amino-3-chlorophenol hydrochloride
CAS:<p>Intermediate in the synthesis of lenvatinib</p>Formula:C6H7Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:180.03 g/mol{[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine
CAS:<p>Please enquire for more information about {[2-(2-Methoxyphenyl)-1,3-thiazol-5-yl]methyl}amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12N2OSPurity:Min. 95%Color and Shape:PowderMolecular weight:220.29 g/mol2-Acetamido-5-aminopentanoic acid
CAS:2-Acetamido-5-aminopentanoic acid (2AAP) is a potential biomarker for obesity. 2AAP is synthesized from the amino acid glutamate by a synthetase that is active in adipose tissue and has a high level of aminotransferase activity. This molecule can be an inhibitor of the enzyme aconitase, which plays an important role in the citric acid cycle. This inhibition could lead to changes in body mass index (BMI). The wild-type strain of Escherichia coli and Salmonella typhimurium have been shown to produce 2AAP with x-ray diffraction data. Preparative hplc was used to isolate this compound from urine samples.Formula:C7H14N2O3Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:174.2 g/mol(S)-1-(2-Fluorophenyl)ethylamine
CAS:<p>(S)-1-(2-Fluorophenyl)ethylamine is a fine chemical that is used as a versatile building block and reaction component. It has been shown to be an intermediate in the synthesis of other compounds such as (±) -N-benzyl-2,4-dioxo-3-piperidinamine. This compound can also be used as a reagent for the preparation of other high quality chemicals. The CAS Registry Number for this compound is 68285-25-6.</p>Formula:C8H10FNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:139.17 g/mol4-Amino-N-benzylbenzamide
CAS:<p>4-Amino-N-benzylbenzamide is a high quality chemical that is an intermediate in the synthesis of other useful compounds. It is a reagent for organic synthesis, and has many uses as a complex compound, as well as being a useful building block for more complicated molecules. 4-Amino-N-benzylbenzamide is also used as a speciality chemical in research labs, and can be used as a versatile building block to make different products.</p>Formula:C14H14N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:226.27 g/mol(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride
CAS:Controlled Product<p>(6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is a reagent that can be used as an intermediate for the synthesis of many complex compounds. It is a useful building block for the synthesis of pharmaceuticals with speciality chemicals and research chemicals. This compound has been shown to be a versatile building block in the synthesis of natural products, pharmaceuticals and other organic molecules. (6S)-5,6,7,8-Tetrahydro-6-[propyl[2-(2-thienyl)ethyl]amino]-1-naphthalenol hydrochloride is also a reaction component that can be used to synthesize many chemical substances with different functional groups.</p>Formula:C19H26ClNOSPurity:Min. 95%Color and Shape:White PowderMolecular weight:351.93 g/molO,O'-Bis(2-aminoethyl)hexaethylene glycol
CAS:<p>O,O'-Bis(2-aminoethyl)hexaethylene glycol is a PEG polymer categorised as homobifunctional PEG (X-PEG X). Used as a linker, O,O'-bis(2-aminoethyl)hexaethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Formula:C16H36N2O7Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:368.47 g/molFluvoxamine maleate
CAS:Controlled Product<p>Serotonin reuptake inhibitor; anti-depressant</p>Formula:C15H21F3N2O2·C4H4O4Purity:(Hplc) Min. 98.0%Color and Shape:PowderMolecular weight:434.41 g/molN-(2-Succinyl) fluvoxamine
CAS:<p>N-(2-Succinyl) fluvoxamine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also a research chemical, reagent, and speciality chemical. N-(2-Succinyl) fluvoxamine can be used as an intermediate to produce other compounds. It has been shown to be useful in the synthesis of scaffolds for drugs, antibiotics, and other organic molecules. This compound has high quality and can be used as a reactant or catalyst in reactions with water or alcohols.</p>Formula:C19H25F3N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:434.41 g/molZanamivir amine
CAS:<p>Anti-viral; influenza neuraminidase inhibitor</p>Formula:C11H18N2O7Purity:Min. 95%Color and Shape:PowderMolecular weight:290.27 g/molDiammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate
CAS:Controlled Product<p>Diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate is a phosphonic acid that is used in the industrial process of water treatment. It has a high efficiency and low cost, which makes it an appropriate alternative to conventional chemical treatments. Diammonium N-ethylheptadecafluoro-N-[2-(phosphonatooxy)ethyl]octanesulfonamidate has been shown to be safe for the environment and for animals. Studies on its uptake by organisms have been conducted.</p>Formula:C12H9F17NO6PS•(NH4)2Purity:Min. 95%Molecular weight:685.29 g/mol6-Benzylamino-7-deazapurine
CAS:<p>6-Benzylamino-7-deazapurine is a drug that has been shown to be effective in the treatment of pancreatic cancer. It is a monomer that reacts with nucleophiles such as 6-mercaptopurine, which are present in the human lung. The reaction generates an exergonic molecule that can be used to generate ATP and regenerate NAD+ during irradiation. This process has been observed using kinetic studies on human colon adenocarcinoma cells. 6-Benzylamino-7-deazapurine can also react with triazole compounds to form a linker and increase the rate of polymerization. The optimization of this reaction time could lead to more efficient cancer treatments.</p>Formula:C13H12N4Purity:Min. 95%Color and Shape:PowderMolecular weight:224.26 g/mol5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride
CAS:<p>5-(2-Aminoethyl)-1,3,4-thiadiazol-2-amine dihydrochloride (5AET) is a fine chemical useful as a scaffold for building complex compounds. It is also an intermediate in the synthesis of research chemicals and speciality chemicals. 5AET can also be used as a reactant in organic reactions. This product has high purity, making it a great building block for many different types of compounds. 5AET reacts with other chemicals to form new molecules that are useful in many applications.</p>Formula:C4H10Cl2N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.12 g/mol(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid
CAS:<p>(R)-3-(2-Amino-2-oxoethyl)-5-methylhexanoic acid (cis) is an intermediate in the synthesis of a chiral drug. It is prepared by a ring-opening reaction with an alkyl substituent, followed by asymmetric synthesis to provide optically pure cis stereoisomers. This compound has been shown to be active as a desymmetrizer of esters and as an intermediate in the synthesis of biologically active compounds.</p>Formula:C9H17NO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:187.24 g/mol4-Bromobutan-1-amine hydrobromide
CAS:<p>4-Bromobutan-1-amine hydrobromide is a microtubule stabilizer that blocks the polymerization of tubulin and prevents cell division. It is activated by protonation and can be used to probe for cisplatin sensitivity. 4-Bromobutan-1-amine hydrobromide has been shown to have a high degree of specificity for cancer cells in culture, as well as sensitivity in animal models. This drug also has an excellent safety profile in humans and is an FDA approved chemotherapeutic agent.</p>Formula:C4H11Br2NPurity:Min. 95%Color and Shape:PowderMolecular weight:232.94 g/mol4,6-Diaminopyrimidine
CAS:<p>4,6-Diaminopyrimidine is a potent inhibitor of epidermal growth factor receptor. It has been shown to inhibit the production of soluble guanylate cyclase and cGMP in vitro and in vivo. This drug has also been shown to inhibit cancer cell growth in vitro and in vivo. 4,6-Diaminopyrimidine has potential clinical relevance as an anticancer agent due to its ability to inhibit the kinases necessary for cancer proliferation. This drug also has pharmacokinetic properties that are favorable for anticancer drugs, including low plasma protein binding, high clearance rate, and short half-life. The activity of this drug was tested on hepg2 cells (human hepatoma) with an inhibitory effect on growth factor receptors such as EGFR and PDGFRs</p>Formula:C4H6N4Purity:Min. 95%Molecular weight:110.12 g/mol[(5,5-Dimethyltetrahydrofuran-3-yl)methyl]amine
CAS:<p>[(5,5-Dimethyltetrahydrofuran-3-yl)methyl]amine is a synthetic compound that regulates the expression of regulatory genes. It has been shown to be a potent inhibitor of neurospora sensitivity. The structure of [(5,5-dimethyltetrahydrofuran-3-yl)methyl]amine is similar to the structure of the acid analogues of this compound. [(5,5-Dimethyltetrahydrofuran-3-yl)methyl]amine also binds to and derepresses structural genes by inhibiting transcription and pathways for protein synthesis. This mechanism may be related to its inhibitory effects on neurospora sensitivity.</p>Formula:C7H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:129.2 g/mol3-Nitrotyramine
CAS:<p>3-Nitrotyramine is a compound that has catabolic properties. It is the product of tyrosine, which is an amino acid found in most proteins. 3-Nitrotyramine has been shown to be metabolized by humans through the liver and kidneys. The metabolic pathway for this compound starts with the conversion of L-methionine into dl-methionine. This reaction generates a molecule called S-adenosyl methionine, or SAMe, which is involved in many biological processes such as neurotransmitter synthesis and gene expression regulation. 3-Nitrotyramine can also be converted into dopamine by way of the enzyme catecholamine methyltransferase. Dopamine has been shown to have a variety of effects on human physiology, including being involved in mood disorders and motor control. 3-Nitrotyramine can also be converted into gold nanoparticles by means of an acid analysis test.</p>Formula:C8H10N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:182.18 g/mol5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione
CAS:<p>Please enquire for more information about 5,5-dimethyl-2-(thioxo((3-(trifluoromethyl)phenyl)amino)methyl)cyclohexane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-Boc-2-bromoethylamine
CAS:<p>N-Boc-2-bromoethylamine is a chemical compound that is used as a gadolinium chelate. This molecule has been shown to be chemically stable and can be easily synthesized in high yield, which makes it an ideal candidate for use in cell culture experiments. The reaction solution of N-Boc-2-bromoethylamine with serine proteases, such as trypsin and chymotrypsin, has been shown to result in the formation of peptides with amide bonds at the C terminus. This process is called a "Michael addition." The 2-nitroimidazole group of N-Boc-2-bromoethylamine is potent inhibitor of protein kinases and has been shown to inhibit hypoxic tumor growth by inhibiting the uptake of glucose by cancer cells. It also has antimicrobial properties, acting as an affinity ligand for binding to bacterial or fungal cells.</p>Formula:C7H14BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:224.1 g/mol2-(2-Methoxyphenoxy)ethylamine hydrochloride
CAS:<p>2-(2-Methoxyphenoxy)ethylamine hydrochloride is a fine chemical with the CAS No. of 64464-07-9. It is a versatile building block that can be used as an intermediate for research chemicals, reaction components and specialty chemicals. This compound has been shown to work as a reagent in high quality synthesis.</p>Formula:C9H14ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:203.67 g/mol4-Bromo-3-fluorobenzylamine hydrochloride
CAS:<p>4-Bromo-3-fluorobenzylamine hydrochloride (4BFBAH) is a compound that has been used in the past as a chemical intermediate. It is now being studied for use in boosting and stratigraphic research. This compound can be produced by reacting 4-bromo-3-fluorobenzoic acid with ammonia, and it has been shown to have waterlogging properties. 4BFBAH has also been shown to be useful in the analysis of infrastructures and socioeconomic conditions.</p>Formula:C7H8BrClFNPurity:Min. 95%Color and Shape:PowderMolecular weight:240.5 g/molAmylamine
CAS:<p>Amylamine is a nitrite ion that is used in analytical chemistry to measure the concentration of nitrite ions. It is often used as a control analysis in vitro assays to compare the effects of different treatments on biological systems. Amylamine is also used to produce p-nitrophenyl phosphate, which can be detected by electrochemical impedance spectroscopy. This chemical has been shown to induce autoimmune diseases and inhibit the growth of resistant breast cancer cells.</p>Formula:C5H13NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:87.16 g/molFmoc-12-amino-4,7,10-trioxadodecanoic acid
CAS:Fmoc-12-amino-4,7,10-trioxadodecanoic acid 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. Fmoc-12-amino-4,7,10-trioxadodecanoic acid 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.Formula:C24H29NO7Purity:Min. 97 Area-%Color and Shape:White Off-White Solidified MassMolecular weight:443.49 g/molEthyl (3-amino-3-cyanopropyl)methylphosphinate
CAS:<p>Ethyl (3-amino-3-cyanopropyl)methylphosphinate is a versatile building block that can be used as a reagent, speciality chemical, or research chemical. It is useful as an intermediate for complex compounds and can be used as a reaction component in the synthesis of high quality compounds. Ethyl (3-amino-3-cyanopropyl)methylphosphinate is also a useful scaffold in organic synthesis.</p>Formula:C7H15N2O2PPurity:Min. 95%Color and Shape:PowderMolecular weight:190.18 g/mol(2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine
CAS:<p>Please enquire for more information about (2-methoxyethyl)((2-nitrophenyl)sulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-ispobutylbenzenesulfonamide
CAS:<p>4-Amino-N-((2R,3S)-3-amino-2-hydroxy-4-phenylbutyl)-N-isobutylbenzenesulfonamide is an amide that is used to treat HIV infections. It has been shown to have potent anti-viral activity against HIV infected cells in the laboratory and can inhibit the replication of HIV by interfering with the virus's ability to use the reverse transcriptase enzyme. 4ABAB has been shown to bind to the enzyme ribonuclease H (crth2), which is responsible for breaking down viral RNA. This binding prevents crth2 from cleaving viral RNA, thus inhibiting DNA synthesis and preventing cell death. 4ABAB also interferes with a hydrogen bond between ethyl group and the hydroxyl group on crth2, leading to a decrease in activity.</p>Formula:C20H29N3O3SPurity:Min. 95%Color and Shape:White PowderMolecular weight:391.53 g/molFmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid
CAS:<p>Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid 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. Fmoc-21-amino-4,7,10,13,16,19-hexaoxaheneicosanoic acid 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:C30H41NO10Purity:Min. 95%Color and Shape:PowderMolecular weight:575.65 g/molButenafine
CAS:<p>Butenafine hydrochloride is a mycological agent that is used to treat tinea. It has been shown to have an antifungal activity in vitro against wild-type strains of c. glabrata. Butenafine hydrochloride inhibits the synthesis of ergosterol, which is a vital component of fungal cell membranes, by blocking the conversion of squalene to lanosterol through inhibition of 14alpha-demethylase. It also has antimicrobial properties, which may be due to its ability to inhibit bacterial growth.</p>Formula:C23H27NPurity:Min. 95%Molecular weight:317.47 g/molDeamino-histidine
CAS:<p>Deamino-histidine (DAH) is a diagnostic marker that can be used to measure the disease activity of inflammatory bowel disease. It is also a marker for tissue damage, as it accumulates in mammalian tissues during inflammation or necrosis. DAH is formed by the hydrolysis of histidine catalyzed by bacterial enzyme arginase, and it can be detected in blood plasma and urine samples. The concentration of DAH correlates with the degree of intestinal inflammation and has been found to be elevated in patients with Crohn's disease or ulcerative colitis.</p>Formula:C6H8N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:140.14 g/molCarboxymethoxyamine hemihydrochloride
CAS:<p>Carboxymethoxyamine hemihydrochloride (CMAH) is a gamma-aminobutyric acid analogue that has inhibitory properties. It is used in the treatment of syncytial virus infections and has been shown to reduce the severity of symptoms, as well as shorten the course of the disease. CMAH binds to the receptors in cells that are sensitive to gamma-aminobutyric acid. This binding inhibits uptake of calcium ions into cells, thereby reducing intracellular Ca2+ levels and inhibiting synaptic transmission. CMAH also has an effect on aminotransferase activity, which may be due to its ability to inhibit protein synthesis or dephosphorylate proteins.</p>Formula:C2H5NO3HClColor and Shape:White PowderMolecular weight:109.3 g/mol4-Aminobenzoic acid hexyl ester
CAS:<p>4-Aminobenzoic acid hexyl ester is a cytoskeletal molecule that interacts with actin and myosin to form filaments. It has been shown to regulate transcriptional activity by reducing the level of reactive oxygen species or hydrogen peroxide, which are thought to induce cell death. 4-Aminobenzoic acid hexyl ester has also been shown to interact with imatinib, which is used in cancer treatment. This interaction may be due to the ability of 4-aminobenzoic acid hexyl ester to inhibit protein–protein interactions between proteins in the Wnt signaling pathway.</p>Formula:C13H19NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:221.3 g/mol4-(4-Aminophenyl)-3-methyl-4-oxobutanoic acid
CAS:<p>4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid is a chemical substance that has been shown to be effective in treating insects. It is also used as an insecticide and herbicide. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid has been shown to have a high toxicity against insects, with a LD50 value of 5.6 mg/kg. This compound has been tested for its effects against the weevil species Rhinotia haemoptera, which is a pest that damages crops in Australia. 4-(4-Aminophenyl)-3-methyl-4-oxobutanoicacid was found to be highly toxic to this species of insect with an LC50 value of 0.1%.</p>Formula:C11H13NO3Purity:Min. 95%Color and Shape:SolidMolecular weight:207.23 g/mol8-Methoxy-2-methylquinolin-5-amine monohydrochloride
CAS:<p>8-Methoxy-2-methylquinolin-5-amine monohydrochloride is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride is an intermediate for the production of research chemicals and pharmaceuticals. It can be used to synthesize speciality chemicals, useful scaffolds, and reagents. It also has a wide range of applications as a reaction component in synthetic organic chemistry. 8-Methoxy-2-methylquinolin-5-amine monohydrochloride has high purity and quality.</p>Formula:C11H12N2O•HClPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:224.73 g/mol3-Hydroxyphenethylamine hydrobromide
CAS:<p>3-Hydroxyphenethylamine hydrobromide is a synthetic compound that binds to the adenosine A1 receptor. 3-Hydroxyphenethylamine hydrobromide is used to study the interaction of adenosine A1 receptors with other compounds and its role in neuropathic pain. This drug has been shown to inhibit the contractions of guinea-pig trachea, which may be due to its ability to act as a fluorescent probe. Compounds that are able to bind to this receptor will have affinity constants (Ki) in the micromolar range. The interactions between 3-hydroxyphenethylamine hydrobromide and other compounds can also be studied using fluorescence probes, which allow for advances in research involving amines and their conjugates.</p>Formula:C8H11NO•HBrPurity:Min. 95%Color and Shape:White to off-white solid.Molecular weight:218.09 g/molβ-(3-Aminophenyl)propionic acid
CAS:<p>Beta-(3-aminophenyl)propionic acid (BAPA) is a β-amino acid that inhibits the formation of nitric oxide and other reactive oxygen species by binding to a receptor on the surface of cells. BAPA also has inhibitory properties against certain enzymes, such as aminopyrine N-demethylase and carbonic anhydrase. It is used in analytical methods for amines, malonic acid, and hydrochloride salts. Carbon sources that are metabolized by fungi can be converted into BAPA through the process of asymmetric synthesis. This compound is also used as a precursor for gamma-aminobutyric acid (GABA), which is a neurotransmitter in the central nervous system.</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/mol2-(Tributylstannyl)pyrimidin-5-amine
CAS:Controlled Product<p>Please enquire for more information about 2-(Tributylstannyl)pyrimidin-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H31N3SnPurity:Min. 95%Molecular weight:384.15 g/mol2-Amino-5-(trifluoromethyl)benzonitrile
CAS:<p>2-Amino-5-(trifluoromethyl)benzonitrile is a versatile chemical building block that can be used in a variety of reactions. It has been used as a reagent and intermediate for research, as well as a speciality chemical. This compound has been found to have applications in the synthesis of complex compounds, such as pharmaceuticals and agrochemicals. 2-Amino-5-(trifluoromethyl)benzonitrile is also a useful scaffold for organic synthesis, due to its high quality and versatility.</p>Formula:C8H5F3N2Purity:Min. 95%Color and Shape:solid.Molecular weight:186.13 g/molN-Benzyloxycarbonyl-6-aminocaproic acid
CAS:<p>N-Benzyloxycarbonyl-6-aminocaproic acid is a synthetic molecule that has been shown to inhibit ubiquitin ligases. It may be used as an antigen for the detection of cancer cells, and it can also serve as a potential drug for inhibiting the growth of cancer cells. This molecule is a peptidomimetic that mimics the structure of ubiquitin. N-Benzyloxycarbonyl-6-aminocaproic acid binds to ubiquitin through hydrogen bonding interactions and can interfere with the protein's function by forming crosslinks with other proteins. N-Benzyloxycarbonyl-6-aminocaproic acid has been found to have a high molecular weight (MW) and viscosity, which makes it difficult to use in biological systems. However, this molecule can be used as an e3 ubiquitin ligase inhibitor in supramolecular systems because it does not interfere with other</p>Formula:C14H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:265.31 g/mol(S)-2-Pyridylthio cysteamine hydrochloride
CAS:<p>(S)-2-Pyridylthio cysteamine hydrochloride is a cell-permeant, basic, thiol-containing compound that is currently being investigated as an anticancer agent. It has been shown to inhibit the growth of tumor cells in vitro and in vivo. This drug binds to the disulfide bonds of proteins, which leads to the formation of a stable covalent bond between two protein molecules. (S)-2-Pyridylthio cysteamine hydrochloride also inhibits cell proliferation by interfering with the production of epidermal growth factor. This drug can be used for cancer treatment by binding to the mitochondria and inhibiting ATP synthesis, leading to apoptosis. The uptake of this drug is dependent on its interaction with basic proteins in the plasma membrane, which may be due to its ability to induce epidermal growth factor (EGF) production in cultured cells.</p>Formula:C7H11ClN2S2Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:222.76 g/mol
