
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(30,947 products)
- Quaternary Ammonium Cations and Salts(1,098 products)
- Secondary Amines(20,886 products)
- Tertiary Amines(17,193 products)
Found 8780 products of "Amines"
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N,N'-Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine,2,4,6-trichloro-1,3,5-triazine,2,4,4-trimethylpentan-2-amine
CAS:<p>Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is a nonionic hydroxyl compound and an additive in polyolefins. It is used as a polymerization initiator or accelerator for the preparation of polyolefin plastics. Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine can be used to prepare polymers by polymerization with olefins such as ethylene and propylene. The chemical stability of this compound makes it suitable for use in sample preparation before analysis by mass spectrometry. Bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine is reactive with radiation and fatty acids and has been shown to have stabilizing properties for plasma mass</p>Formula:C35H69Cl3N8Purity:Min. 95%Color and Shape:PowderMolecular weight:708.33 g/mol2-Hydroxy trimipramine
CAS:<p>Trimipramine is a drug used to treat depression. It is an alicyclic compound that has been shown to have antidepressant effects in humans and animal models. Trimipramine can be detected in human plasma using liquid chromatography, with the enantiomer being separated from the racemate by chiral stationary phase. Trimipramine has been shown to have an effect on clinical response and plasma concentrations of other drugs, such as trifluoroacetic acid, when administered concurrently. Trimipramine also has interactions with other drugs through its inhibition of cytochrome P450 enzymes.</p>Formula:C20H26N2OPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:310.43 g/molFosfomycin phenylethylamine
CAS:Controlled Product<p>Fosfomycin is a broad-spectrum antibiotic that is effective against bacteria, especially those resistant to other antibiotics. Fosfomycin acts by inhibiting the synthesis of bacterial cell wall mucopeptides. It binds to the terminal amino acid residues of the peptidoglycan polymer and prevents cross-linking, which is essential for the formation of a functional cell wall. Fosfomycin also has low toxicity in humans and can be used as an alternative treatment for pandemic Covid-19 virus. This drug can be detected at very low concentrations in plasma samples using liquid chromatography with mass spectrometry (LCMS), which makes it useful for analysis of biological fluids. Fosfomycin can be prepared by reacting sodium carbonate and calcium carbonate with fosfomycin hydrochloride in water. The reaction products are then purified by liquid chromatography, leading to high detection levels. Fosfomycin phenylethylamine is an</p>Formula:C8H11N·C3H7O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:259.24 g/mol2-Amino-3-fluorobenzoic acid
CAS:<p>2-Amino-3-fluorobenzoic acid is a covid-19 pandemic anti-infective agent that has been shown to modulate the nicotinic acetylcholine receptor. It has been shown to be effective in preventing the spread of influenza A (H1N1) and other flu strains, as well as the related H5N1 avian flu. 2-Amino-3-fluorobenzoic acid is an organofluorine compound with a five membered ring and fluorine atom in the para position. 2-Amino-3-fluorobenzoic acid binds to the ligand binding site of the acetylcholine receptor, which is found on nerve cells. The drug competitively inhibits acetylcholine's binding to this site, preventing activation of the receptor and blocking transmission of nerve impulses across synapses. This prevents muscle contraction, leading to paralysis and death from respiratory</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/mol(4-Methoxyphenyl)-(2,4,5-trimethoxybenzylidene)-amine
CAS:<p>4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is a chemical compound that is used as a research chemical and a building block for the synthesis of other chemicals. It has been shown to be useful as an intermediate in the synthesis of complex compounds. The product is typically used as a reaction component in organic chemistry. It can also be used as a reagent or as an additive to other chemicals. 4-Methoxyphenyl-(2,4,5-trimethoxybenzylidene)-amine is high quality and has many uses in research and industry.</p>Formula:C16H16BrNO3Purity:Min. 95%Molecular weight:350.21 g/molCHES
CAS:<p>2-(N-Cyclohexylamino)ethanesulfonic acid, also known as CHES, is a biological cyclohexylamino buffer with an optimal pH range of 8.6-10.0 and a pKa of 9.5. It has poor metal ion coordination and is suitable for applications above physiological pH.</p>Formula:C8H17NO3SPurity:(Titration) 98.0 To 102.0%Color and Shape:PowderMolecular weight:207.29 g/mol5-Aminofluorescein
CAS:<p>5-Aminofluorescein is a fluorescence probe that is used to detect the presence of reactive groups on basic fibroblast cells. 5-Aminofluorescein reacts with an ionotropic gelation agent and forms a fluorescent gel when it contacts cells. The fluorescent gel penetrates the cell membrane and binds to enzymes, which will cause the release of cellular energy in the form of heat. This energy can be measured by calorimetry or by measuring the change in fluorescence. 5-Aminofluorescein has been shown to have significant cytotoxicity against malignant brain tumor cells, which may be due to its ability to penetrate into these cells and bind to DNA. It also has antimicrobial properties and can be used as a titration indicator for certain drugs, such as antibiotics.</p>Formula:C20H13NO5Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:347.32 g/mol3'-Aminopropionanilide
CAS:<p>3'-Aminopropionanilide is a synthetic chemical that belongs to the group of aminopropionates. It has been used as a reaction component and reagent in organic synthesis. 3'-Aminopropionanilide is a versatile building block, which can be used to synthesize complex compounds with different functions. This compound is also an intermediate in the synthesis of other chemicals, such as pharmaceuticals or agrochemicals. 3'-Aminopropionanilide has a CAS number of 22987-10-6.</p>Formula:C9H12N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:164.2 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/mol6-Amino-1-benzyluracil
CAS:<p>6-Amino-1-benzyluracil is a triethyl orthoformate that reacts with an aldehyde to form an imine. This reaction is known as alkylation. The imine reacts with benzamidine to form an anticancer drug called lumazine, which has been shown to be effective against cancer cells. 6-Amino-1-benzyluracil had low solubility in water and was therefore refluxed with ethyl acetoacetate and elemental acetoacetate. 6-Amino-1-benzyluracil is insoluble in the organic phase and can be removed by filtration.</p>Formula:C11H11N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:217.22 g/mol6-Hydroxyhyoscyamine
CAS:<p>6-Hydroxyhyoscyamine is a natural molecule that can bind to DNA. It has been shown to have high affinity for the 5'-GCAT-3' sequence and high specificity for the G-quadruplex structure. 6-Hydoxyhyoscyamine also has a phase transition temperature of 146°C, which may be due to the hydrogen bonds it forms with water molecules. It has been shown that 6-hydroxyhyoscyamine inhibits tumor cell growth by binding to a specific region of the promoter region of the gene encoding for growth factor β1 (GFβ1) and preventing transcription. This agent also has an inhibitory effect on tumor angiogenesis and vascular permeability, which may be related to its ability to inhibit nitric oxide production in endothelial cells. The compound is also known as anisodamine and can be used as an injection solution for patients who have had a myocardial infarct.</p>Formula:C17H23NO4Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:305.37 g/mol7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine
CAS:Controlled Product<p>Please enquire for more information about 7-Chloro-5-(2-fluorophenyl)-2,3-dihydro-1H-1,4-benzodiazepine-2-methanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H15ClFN3Purity:Min. 95%Color and Shape:PowderMolecular weight:303.76 g/mol7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin
CAS:<p>7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin is a fluorescent probe that can be used to measure the cytosolic calcium concentration. This probe binds to heparin, which is a positive ionic charge and has been shown to cause an increase in cytosolic calcium levels in cultured cells. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has been used to successfully monitor changes in cytosolic calcium levels in response to pharmacological agents, such as the monoclonal antibody TNF-α. 7-Diethylamino-3-(4'-maleimidylphenyl)-4-methylcoumarin has also been used as a marker for tissue culture studies, where it was found that this molecule binds to the ryanodine receptor and alters its redox potential.</p>Formula:C24H22N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:402.44 g/mol3-Amino-2,4,6-tribromobenzoic acid
CAS:<p>3-Amino-2,4,6-tribromobenzoic acid is an antibacterial agent that has a strong interaction with the optical properties of diaminopyridine. This interaction leads to an enhancement in the fluorescence of 3-amino-2,4,6-tribromobenzoic acid. The photophysical properties of 3-amino-2,4,6-tribromobenzoic acid have been investigated by measuring its fluorescence emission in acetonitrile and zirconium chloride solutions. It has been shown that this compound is active against many bacterial strains including methicillin resistant Staphylococcus aureus (MRSA). This compound has also been shown to be effective against Mycobacterium tuberculosis and Mycobacterium avium complex.</p>Formula:C7H4Br3NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:373.82 g/mol2-Aminoindane-2-carboxylic acid
CAS:<p>2-Aminoindane-2-carboxylic acid is a potent opioid analgesic with a high affinity for kappa-opioid receptors. Molecular modeling studies suggest that it binds to the receptor in an orientation similar to morphine and has a higher binding affinity than morphine. In functional assays, 2-Aminoindane-2-carboxylic acid showed low potency at the delta opioid receptor. It also has been shown to have a high affinity for the kappa opioid receptor and a low affinity for delta opioid receptors, which are associated with respiratory depression. This drug can be made from indole and carboxylic acids or by treating 2 aminoindanone with hydrochloric acid and hydrogen gas.</p>Formula:C10H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:177.2 g/mol2-Aminoterephthalic acid dimethyl ester
CAS:<p>2-Aminoterephthalic acid dimethyl ester is a proton receptor that binds to the C-terminus of the proton receptor. It has been shown to inhibit serine protease activity and chemokine production, which may lead to dysuria. The proton receptor-binding site is composed of a five-membered heteroaryl ring with a methylthio group, which interacts with the protonated amino group at the 2 position of the 2-aminoterephthalic acid. This interaction results in an electrochemical impedance spectroscopy signal that has a low energy.</p>Formula:C10H11NO4Purity:Min. 98.5 Area-%Color and Shape:Off-White PowderMolecular weight:209.2 g/mol3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonylamino)propyl-trimethylazanium chloride
CAS:Controlled Product<p>3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonylamino)Propyl-Trimethylazanium Chloride is a polyfluoroalkyl sulfonate (PFAS) that belongs to the group of substances. It is used in the manufacturing of electroplating and other chemical processes. PFAS are persistent organic pollutants that can accumulate in human and environmental tissues. The PFAS was originally synthesized as an analytical reagent for chromatography columns. 3-(1,1,2,2,3 ,3 ,4 ,4 ,5 ,5 ,6 ,6</p>Formula:C14H16F17N2O2S•ClPurity:Min. 95%Color and Shape:PowderMolecular weight:634.78 g/mol4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride
CAS:<p>4-(Methylamino)-1-(3-pyridyl)-1-butanone dihydrochloride (4-MBA) is a natural product that has been shown to have anti-cancer properties in vitro and in vivo. It inhibits the growth of cancer cells by inhibiting DNA synthesis and inducing apoptosis, as well as by inhibiting the production of certain proteins. 4-MBA has been shown to be effective against strains of Escherichia coli and Salmonella typhimurium. This compound is found in honeybush tea, Aspalathus linearis, and other plants, but is not present in humans or animals. 4-MBA has also been shown to inhibit nicotine metabolism in humans and rats.</p>Formula:C10H16Cl2N2OPurity:Min. 95%Color and Shape:SolidMolecular weight:251.15 g/mol[1-(Methoxymethyl)cyclopropyl]amine hydrochloride
CAS:<p>1-(Methoxymethyl)cyclopropyl]amine hydrochloride 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, speciality chemical, and research chemical. This compound is also a useful intermediate in the synthesis of other compounds and as a reaction component for several chemical reactions. 1-(Methoxymethyl)cyclopropyl]amine hydrochloride is high-quality and has CAS No. 1029716-05-9.</p>Formula:C5H11NO•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:137.61 g/molL-2-Aminobutyric acid
CAS:<p>L-2-Aminobutyric acid is a nonessential amino acid that serves as a substrate for enzymes that catalyze the alpha-elimination of hydroxyl groups. This process is used in the synthesis of proteins and other biological molecules. The L-2-Aminobutyric acid is also an analog to 2-aminoethanol, which has been shown to inhibit amyloid protein production in human serum. A synthetic route for the preparation of L-2-Aminobutyric acid has been developed using anhydrous sodium hydroxide and blood sampling from a bacterial strain. L-2-Aminobutyric acid inhibits protease activity and has been shown to have antibacterial properties. The optimum pH for this compound is 5.5, with an approximate intramolecular hydrogen bond distance of 3.1 angstroms.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:103.12 g/mol4-Aminopyridine
CAS:<p>4-Aminopyridine, sometimes abbreviated as 4-AP, is an organic compound and one of the three isomeric amines of pyridine. It is an ion channel modulator used as a research tool in characterizing subtypes of the potassium channel (K channel), which is associated with multiple sclerosis disease. 4-Aminopyridine (4AP) acts a K channel blocker that is useful clinically. It is reported that the use of 4-AP can potentially improve cognitive functions. 4-aminopyridine has shown strong evidence as potent neurotransmitter modulator with the capacity to target the damaged nervous system through blockage of voltage-gated potassium channels. This fact widen the spectrum for new therapies for another related diseases such as Parkinson.</p>Formula:C5H6N2Purity:Min. 95%Color and Shape:PowderMolecular weight:94.11 g/molTyramine hydrochloride
CAS:Controlled Product<p>Tyramine hydrochloride is a model system for the enzyme dopamine β-hydroxylase. Tyramine hydrochloride has shown anti-inflammatory activity, which may be due to its ability to inhibit the synthesis of prostaglandins in human serum. Tyramine hydrochloride also has been used as a cell specific reactive reagent in experiments with human cells. This compound has been shown to have optical sensor and kinetic energy properties that make it suitable for use as a model system in studies of tyrosine metabolism.</p>Formula:C8H12ClNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:173.64 g/molBisbentiamine
CAS:<p>Bisbentiamine is a glycerin analog that can be used as a drug and food additive. It is an effective inhibitor of the autoimmune disease, bowel disease, and cavity. Bisbentiamine inhibits the production of reactive oxygen species and oxidative stress in skin cells by inhibiting the formation of disulfide bonds. This compound has been shown to have protective effects against inflammatory bowel disease, which may be due to its ability to inhibit fatty acid synthesis in the gut that is associated with inflammation.</p>Formula:C38H42N8O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:770.92 g/molR-(+)-Aminoglutethimide L-tartrate
CAS:Controlled Product<p>R-(+)-Aminoglutethimide is a potent inhibitor of mitochondrial electron transport and the cleavage enzyme 4-phenylimidazole. It inhibits mitochondrial ATP production by binding to the inner mitochondrial membrane and preventing the passage of electrons from cytochrome c oxidase to oxygen. This drug has been shown to be effective in treating corticotroph adenoma, a benign tumor of the anterior pituitary gland, which is due to excessive secretion of ACTH by the gland. R-(+)-Aminoglutethimide can also be used for treatment of Cushing's syndrome due to its ability to inhibit cortisol synthesis in the adrenal cortex. This drug has been shown to act as a potent inhibitor of progesterone synthesis in bovine and human ovaries, leading to decreased levels of pregnenolone, which is an important precursor for other steroid hormones such as testosterone or estrogens.</p>Formula:C17H22N2O8Purity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:382.37 g/mol(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R)-Hydroxy(phenyl)ethanoate
CAS:Controlled Product<p>Intermediate in the synthesis of ticagrelor</p>Formula:C9H9F2N·C8H8O3Purity:Min. 95%Color and Shape:White PowderMolecular weight:321.32 g/mol2-Aminoisobutyric acid
CAS:<p>2-Aminoisobutyric acid (2-AIBA) is a natural compound that has been shown to have significant cytotoxicity against cancer cells. It is also thermodynamically stable and has a low toxicity in normal cells. 2-AIBA is able to cross the blood-brain barrier and can be taken up by the trigeminal nerve. It has been found to have lactogenic effects on the mammary gland, which may be due to its ability to increase prolactin levels. 2-AIBA has been shown to significantly inhibit radiation induced apoptosis in a model system of human papillary muscle cells. The uptake of 2-AIBA was found to be dependent on its ester hydrochloride form, with titration calorimetry being used for this study.</p>Formula:C4H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:103.12 g/mol2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((2-Indol-3-ylethyl)amino)ethylidene)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C21H18N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:330.38 g/mol1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine
CAS:<p>Please enquire for more information about 1-(Hydroxyimino)-2-(2-nitrophenyl)ethylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9N3O3Purity:Min. 95%Color and Shape:PowderMolecular weight:196.18 g/molTriammonium phosphate trihydrate
CAS:<p>Triammonium phosphate trihydrate is a white or yellowish solid that is chemically stable. It is primarily used as a molybdenum-containing coating for animal feed and in the production of hydrogen fluoride. This compound has been shown to be toxic to animals, but has low toxicity and no carcinogenicity in humans. Triammonium phosphate trihydrate has been shown to have surface properties that are conducive to the adsorption of hydroxyapatite, which may be due to its high affinity for hydrogen bonds. Triammonium phosphate trihydrate can also be used as an acid catalyst and as a precursor in the production of lithium. It can be synthesized by reacting ammonium nitrate with plasma mass spectrometry or by heating lithium chloride with ammonium nitrate. This compound is also an optical material that can be used in lithium ion batteries.</p>Formula:H12N3PO4•(H2O)3Purity:Min. 95%Color and Shape:PowderMolecular weight:203.13 g/mol3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid
CAS:<p>Please enquire for more information about 3-{[(4-Methylphenyl)sulfonyl]amino}benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H13NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:291.32 g/mol2-Amino-5-chloro-2'-fluorobenzophenone
CAS:<p>2-Amino-5-chloro-2'-fluorobenzophenone is a phenoxazine that has been used as an analytical reagent. It is also a fluorescent compound and an anxiolytic drug. 2-Amino-5-chloro-2'-fluorobenzophenone can be found in urine samples, where it may be the result of biotransformation by bacteria in the intestine or chemical reactions with nicotine or hydrochloric acid. The molecular electrostatic potentials for 2-amino-5-chloro-2'-fluorobenzophenone are calculated from vibrational spectra and the crystal x-ray diffraction pattern of its crystals. The chromatographic conditions for 2-amino-5-chloro-2'-fluorobenzophenone are determined by clinical chemistry and biodegradability, which is assessed using nmr spectra.</p>Formula:C13H9ClFNOPurity:Min. 95%Color and Shape:PowderMolecular weight:249.67 g/molN-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride
CAS:Controlled Product<p>N-(2-Chlorobenzyl)-1-phenylpropan-2-amine hydrochloride (CBP) is a potent stimulant drug that is used to treat chronic pain. It has been shown to be effective in the treatment of alopecia areata and inflammatory diseases, such as Crohn's disease, ulcerative colitis, and rheumatoid arthritis. CBP blocks protein synthesis by inhibiting the activity of the enzyme dinucleotide phosphate (DNP). This inhibition leads to the accumulation of adenosine monophosphate (AMP), which inhibits cyclic AMP production and protein synthesis. CBP also prevents the binding of DNP to RNA polymerase II at promoter sites, leading to a decrease in mRNA production. As a result, CBP may inhibit protein synthesis by preventing transcription or translation.</p>Formula:C16H18ClN•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:296.24 g/moltert-Butyl methyl(2-(methylamino)ethyl)carbamate
CAS:<p>Tert-Butyl methyl(2-(methylamino)ethyl)carbamate (TBMMEC) is an experimental anticancer drug that has been shown to induce the regression of a variety of cancers in animal models. TBMMEC binds to the antigen Cetuximab and its conjugates, which have been found to be effective against colorectal cancer cells. TBMMEC has also been shown to inhibit the replication of human cytomegalovirus, a virus that causes cancer in humans. This drug is currently being tested for safety and efficacy in humans.</p>Formula:C9H20N2O2Purity:Min. 95%Color and Shape:Colourless To Pale Yellow LiquidMolecular weight:188.27 g/mol2-Chlorophenylphenyl-aminomethanesulphonic acid sodium salt
CAS:<p>2-Chlorophenylphenyl-aminomethanesulphonic acid sodium salt is a fine chemical that is a useful building block in research and development. It can be used as a reagent, a CAS No. 132141-36-7, or as a speciality chemical. This compound has been used as an intermediate in the synthesis of complex compounds. It also acts as a versatile building block for various reactions and has been used as a scaffold for the synthesis of new compounds.</p>Formula:C13H11ClNO3S·NaPurity:Min. 95%Molecular weight:319.74 g/mol[5-(4-Amino-2-bromophenyl)-2-furyl]methanol
CAS:<p>5-(4-Amino-2-bromophenyl)-2-furyl]methanol (5ABF) is a fine chemical that has been shown to be an effective building block. The compound is used as a reagent in organic synthesis and can be used as a reaction component. 5ABF is also an intermediate, which can be converted into useful building blocks. 5ABF has been shown to have versatile uses in research chemicals and speciality chemicals. This chemical's CAS number is 874592-18-4. 5ABF has a high quality and is a versatile scaffold.</p>Formula:C11H10BrNO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:268.11 g/mol4-Amino-3-methoxybenzoic acid methyl ester
CAS:<p>4-Amino-3-methoxybenzoic acid methyl ester is a reactive molecule that has been used as a radiotracer for positron emission tomography (PET). It is also used in the synthesis of oligodeoxynucleotides and hybridization probes. 4-Amino-3-methoxybenzoic acid methyl ester is not soluble in water, but it can be dissolved in organic solvents such as acetone or methanol. This compound has shown to have anticancer activity and may be useful for treating cancers of the brain, breast, colon, lung, prostate, and stomach.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine
CAS:<p>1,2-O-Dihexadecyl-sn-glycero-3-phosphoethanolamine (DHEPE) is a lipid used as a fluorescent probe for the detection of carbohydrates. It has been shown to bind to high-mannose type oligosaccharides and to be stable in complex with them. DHEPE has been shown to form complexes with cell nuclei, which may be due to hydrogen bonding interactions between the sugar and phosphate head groups on the glycerol backbone. These interactions are thought to be responsible for the selectivity of DHEPE for mannose residues in cells. DHEPE also forms complexes with x-ray diffraction data, which is indicative of intermolecular hydrogen bonding between this molecule and other hydrophobic molecules. DHEPE's reaction mechanism is not clear, but it has been proposed that it reacts with proteins by reacting with amino groups on these proteins.</p>Formula:C37H78NO6PPurity:Min. 95%Color and Shape:SolidMolecular weight:663.99 g/molN-Propyl-4,5,6,7-tetrahydrobenzo[D]thiazol-6-amine
CAS:<p>N-Propyl-4,5,6,7-tetrahydrobenzo[D]thiazol-6-amine hydrochloride is a chemical intermediate or reagent used in the synthesis of other substances. It is a white solid that is soluble in water and has a melting point of 154°C. This chemical has been shown to be useful as a building block for the synthesis of many different substances. N-Propyl-4,5,6,7-tetrahydrobenzo[D]thiazol-6-amine hydrochloride is also an effective starting material for research chemicals with versatile applications.</p>Formula:C14H15N3SPurity:Min. 95%Molecular weight:257.36 g/molN,N-Bis-(3-aminopropyl)-methylamine
CAS:<p>N,N-Bis-(3-aminopropyl)-methylamine is a polyamine that is used as an electrolyte, a polymer, and a probe for the determination of the molecular weight of other compounds. It is also used in the preparation of N,N'-bis(3-aminopropyl)ethylenediamine and ethylenediaminetetraacetic acid (EDTA). Methylpropylamine has been shown to be an effective polymerization agent. This compound contains two aminopropyl groups that are attached to one another through an ether linkage. The molecular weight of methylpropylamine can be determined by measuring the amount of light absorbed at 280 nm or by measuring its melting point. The crystallinity can be determined by x-ray diffraction.<br>Methylpropylamine has been shown to react with sodium cyanide to form methylpropyl cyanide and hydrogen cyanide.</p>Formula:C7H19N3Purity:Min. 98%Color and Shape:Clear LiquidMolecular weight:145.25 g/mol5-Amino-3-(4-methoxyphenyl)pyrazole
CAS:<p>5-Amino-3-(4-methoxyphenyl)pyrazole (5AMPAP) is an anti-cancer agent that is effective against a number of different cancers, including breast, lung, and prostate. It selectively inhibits the growth of cancer cells by targeting enzymes in the mitochondria that are required for ATP production. 5AMPAP binds to the enzyme pyruvate dehydrogenase kinase, which has been shown to be involved in regulating cell proliferation and apoptosis. In addition, it has been demonstrated that this compound has anti-inflammatory properties. The regioselectivity of 5AMPAP was determined by x-ray crystallography and was found to form a pyrazolopyrimidine ring with two nitrogens on opposite sides of the ring. This regioselectivity is necessary for its anti-cancer activity.</p>Formula:C10H11N3OPurity:Min. 95%Molecular weight:189.21 g/molZoxazolamine
CAS:<p>Zoxazolamine is a synthetic, immunosuppressive and cytotoxic agent that inhibits the enzyme activities of cytosolic Ca2+-ATPases. It has been shown to suppress antibody response in rats. Zoxazolamine also has a number of drug interactions, including inhibition of tetracycline metabolism and induction of cytochrome P450 enzymes. The experimental model for zoxazolamine is based on the T84 cell line, which is an intestinal epithelial cell line derived from human ileum. Zoxazolamine has been shown to induce toxicity in this cell line. Zoxazolamine also causes release of bile acids from rat liver microsomes and can lead to autoimmune diseases in experimental models.</p>Formula:C7H5ClN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:168.58 g/molAmodiaquine
CAS:<p>Amodiaquine is a drug that belongs to the class of antimalarial agents. It is used for the treatment and prevention of malaria caused by erythrocytic forms of Plasmodium falciparum. Amodiaquine has shown synergistic effects with other drugs, such as sulfadoxine and pyrimethamine, for the treatment of malaria due to P. falciparum. The mechanism of action of amodiaquine is not well understood, but it may involve inhibition of the Toll-like receptor. Amodiaquine has been shown to inhibit polymerase chain reaction in a concentration-dependent manner and also inhibits polymorphonuclear leucocytes, which are important in innate immunity. In addition, amodiaquine is a hypoglycemic agent and can be used for the treatment of bowel disease.</p>Formula:C20H22ClN3OPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:355.86 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/mol4-Amino-3-methylbenzoic acid
CAS:<p>4-Amino-3-methylbenzoic acid is a chemical compound that can be synthesized from 4-Methylbenzoic acid and sodium carbonate. It has been used in the treatment of cervical cancer and leishmania. The synthesis of this drug is an example of a chemical reaction in which a carboxylic acid is reacted with sodium carbonate to give an ester and sodium bicarbonate. This process requires the use of trifluoroacetic acid. The resulting drug also has antiviral properties, as it inhibits HIV infection by blocking reverse transcriptase activity. 4-Amino-3-methylbenzoic acid was also shown to have anti-inflammatory properties, which may be due to its ability to inhibit prostaglandin synthesis.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:Brown PowderMolecular weight:151.16 g/mol2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl
CAS:<p>2-(5-Trifluoromethyl-pyridin-2-yl)ethylamine 2HCl is a fine chemical that can be used as a building block in the synthesis of other compounds. It is also a useful reagent and a speciality chemical, which means it is typically used for research purposes only. This compound has shown to have high quality and versatility, and is often used as an intermediate in the synthesis of complex compounds.</p>Formula:C8H9F3N2H2Cl2Purity:Min. 95%Color and Shape:White PowderMolecular weight:263.09 g/molEthylenediaminetetraacetic Dianhydride
CAS:<p>Ethylenediaminetetraacetic dianhydride (EDTA) is a dianhydride that is used in wastewater treatment. It is a strong chelating agent and reacts with metal ions to form complexes, which are then removed as sludge. EDTA also has amide groups that can react with water under acidic conditions, which increases its adsorption capacity. This compound is thermally stable and has a high chemical stability in the presence of human serum and basic fibroblasts. EDTA binds to DNA by electrostatic interactions, forming hydrogen bonds between the amine group of the EDTA molecule and the phosphate groups of DNA. This prevents cross-linking of DNA chains and results in an increased rate of DNA synthesis.</p>Formula:C10H12N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:256.21 g/mol4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride
CAS:<p>4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride is a versatile building block that can be used for the synthesis of many different types of chemical compounds. It is a reagent in organic synthesis and has been used as a building block for other compounds. 4-tert-Butyl-2,6-dimethylbenzylamine hydrochloride is also useful as an intermediate or scaffold in complex syntheses. This chemical has been used in research to produce 2,4,5-trichlorotoluene and 1,2,3,5,6-pentachlorocyclohexane. CAS No. 2703627-79-4</p>Formula:C13H21N·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:227.77 g/molMagnesium 4-aminobenzoate
CAS:<p>Magnesium 4-aminobenzoate is a chemical compound that is used as a reaction component or reagent in organic synthesis. It has a high quality and can be used for research purposes. Magnesium 4-aminobenzoate is versatile and can be used as an intermediate in the preparation of complex compounds, such as pharmaceuticals and agrochemicals.</p>Formula:C14H12MgN2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:296.56 g/mol3-Bromobenzylamine hydrochloride
CAS:<p>3-Bromobenzylamine hydrochloride is a chemical compound that belongs to the class of alkylating agents. It is a derivative of allylamine, which is an amine and can be used in the synthesis of tripeptides. 3-Bromobenzylamine hydrochloride has been shown to be able to bind to primary amines, such as histamine, serotonin, and dopamine. It has been found to inhibit the reuptake of these neurotransmitters by blocking the transporter responsible for their uptake. This inhibition leads to increased concentrations of neurotransmitters in tissues.</p>Formula:C7H8BrN•HClColor and Shape:PowderMolecular weight:222.51 g/mol3-tert-Butoxycarbonylamino-3-piperidin-4-yl-propionicacid
CAS:<p>3-tert-Butoxycarbonylamino-3-piperidin-4-yl-propionic acid is a fine chemical that is used as a versatile building block in many chemical syntheses. It can be used as an intermediate in the synthesis of other compounds, such as pharmaceuticals and agrochemicals. 3-tert-Butoxycarbonylamino-3-piperidin-4-yl propionic acid is also useful for research purposes, for example in the study of enzyme inhibition. This compound has been shown to be a high quality reagent with a CAS number of 372144-03-1.</p>Formula:C13H24N2O4Purity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:272.34 g/mol2-Butoxyethan-1-amine
CAS:<p>2-Butoxyethan-1-amine is a solvent that has been used in the production of polydimethylsiloxane, which is often found in silicone sealants and caulks. This chemical is volatilized, so it can be released into the atmosphere during its manufacture or use. The ethers are cross-linked with glycols to form polyether polyols that are heat treated to produce ethylene glycol. 2-Butoxyethan-1-amine is also an ingredient in water solutions of polydimethylsiloxane, which may include other substances such as salts. The permeation of this chemical through microns (µm) thick layers of silica gel was demonstrated using a template containing pores of various sizes and shapes. Fluoride ions were used to catalyze the reaction between 2-butoxyethan-1-amine and silica gel; this process was shown to increase the rate of permeation by up to 40%.</p>Formula:C6H15NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:117.19 g/molN,N,N',N',N'',N''-Hexamethoxymethylmelamine
CAS:<p>Hexamethoxymethylmelamine (HMMM) is a polyvinyl-based polymer that can be synthesized by the cationic polymerization of hexamethoxymethylmelamine. HMMM has been shown to have a high water permeability, making it an excellent candidate for use in wastewater treatment. It also has biocompatible properties and can be chemically stable under harsh conditions, making it suitable for use in various applications.</p>Formula:C15H30N6O6Purity:Min. 95%Color and Shape:PowderMolecular weight:390.44 g/molo-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt
CAS:<p>O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt is a synthetic, hydrophilic interaction chromatography (HIC) substrate. It has inhibitory properties and is used in biological assays to measure the activities of enzymes that catalyze the hydrolysis of the substrate. O-Aminobenzoylglycyl-p-nitro-L-phenylalanyl-L-proline TFA salt also has been shown to have bioactivities on blood pressure and cell monolayers.</p>Formula:C23H25N5O7•C2HF3O2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:597.49 g/mol2-Amino-1-(1-aza-2-(2,4-dichlorophenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(2,4-dichlorophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H6Cl2N4Purity:Min. 95%Color and Shape:PowderMolecular weight:265.1 g/molThiamine hydrochloride
CAS:<p>Thiamine hydrochloride is a water-soluble vitamin that belongs to the group of B vitamins. It has been used as a model system for investigating the phase transition temperature of fatty acids in biological membranes. In addition, it has been shown to enhance thermal expansion and improve chronic exposure in fetal bovine brain cells. Thiamine hydrochloride has also shown insecticidal activity against various species of insects, including the tobacco budworm and the Indianmeal moth. This drug has been found to be active against phytophagous insects that cause crop damage, such as Anthranilate and Pyridoxine Hydrochloride. Thiamine hydrochloride is involved in cellular metabolism by enhancing the conversion of l-lysine into succinic acid via an intermediate product called anthranilate. It also plays an important role in pyridoxal phosphate synthesis, which is essential for protein synthesis and tissue growth.</p>Formula:C12H18Cl2N4OSPurity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:337.27 g/mol2-(2-Aminoethyl)phenol
CAS:<p>2-(2-Aminoethyl)phenol is a monoamine oxidase inhibitor. It is a biogenic amine that is found in animals and plants. 2-(2-Aminoethyl)phenol has been found to have anti-inflammatory properties and can be used to treat mongolism.</p>Formula:C8H11NOPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:137.18 g/mol5,6-Diamino-1,3-dimethyl uracil hydrate
CAS:5,6-Diamino-1,3-dimethyl uracil hydrate is a purine derivative that inhibits the growth of cancer cells by blocking the enzyme ribonucleotide reductase. This leads to a decrease in DNA synthesis, protein synthesis, and cell division. The anticancer activity of 5,6-Diamino-1,3-dimethyl uracil hydrate is due to its ability to inhibit the formation of ATP and the GTP cycle. It also has a potent inhibitory effect on the structural analysis of DNA and RNA. 5,6-Diamino-1,3-dimethyl uracil hydrate has been shown to produce apoptotic effects in many types of cancer cells. This drug also has specific agonist properties for G protein coupled receptors that are responsible for activating apoptosis.Formula:C6H10N4O2·xH2OPurity:Min. 95%Color and Shape:PowderMolecular weight:170.17 g/mol2-Amino-6-chlorobenzonitrile
CAS:2-Amino-6-chlorobenzonitrile is an inhibitor of butyrylcholinesterase. It inhibits the enzyme by binding to the active site and preventing the hydrolysis of acetylcholine. It also inhibits other enzymes that have a similar structure, such as acetylcholinesterase and benzodiazepine receptors. 2-Amino-6-chlorobenzonitrile can be synthesized from chloride and ammonia in two steps with high enantioselectivity. The first step is the addition of benzaldehyde to 2-aminobenzoic acid with sodium hydroxide, followed by treatment with phosphoryl chloride. The second step involves treatment with potassium cyanide to form cyanohydrin, which is then treated with hydrogen chloride gas to produce 2-amino-6-chlorobenzonitrile. This compound has been shown to inhibit acetylcholinesterase and butyryFormula:C7H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:152.58 g/mol4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine hydrochloride
CAS:<p>Please enquire for more information about 4-[3-(Trifluoromethyl)-3H-diazirin-3-yl]benzenemethanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9ClF3N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:251.64 g/mol[1-(Azepan-1-ylcarbonyl)propyl]amine hydrochloride
CAS:Controlled ProductPlease enquire for more information about [1-(Azepan-1-ylcarbonyl)propyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this pageFormula:C10H20N2OPurity:Min. 95%Molecular weight:184.28 g/molethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about ethyl 2-(4-(4-chlorophenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%L-Alanyl-L-glutamine
CAS:<p>Stable substitute for glutamine in cell culture media</p>Formula:C8H15N3O4Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:217.22 g/mol2,2'-Azino-bis(3-ethylbenzothiazoline-6-sulfonic acid) diammonium salt
CAS:<p>ABTS can be used as a peroxidase substrate that gives a metastable cation when in the presence of H2O2. 2,2'-Azino-bis (3-ethylbenzothiazoline-6-sulfonic acid) or ABTS is commonly used in the enzyme-linked immunosorbent assay (ELISA). ABTS is chosen because the enzyme facilitates the reaction to give a green end-product with an absorbance maximum of 420nm and can therefore be detected with a spectrophotometer.</p>Formula:C18H24N6O6S4Purity:Min. 98.0 Area-%Color and Shape:PowderMolecular weight:548.68 g/mol(4-Aminophenyl)-N-(3-(trifluoromethyl)phenyl)formamide
CAS:<p>Please enquire for more information about (4-Aminophenyl)-N-(3-(trifluoromethyl)phenyl)formamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C14H11F3N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:280.25 g/mol3-Aminophenylacetylene
CAS:<p>3-Aminophenylacetylene is a colorless liquid that is soluble in water. It has a molecular weight of 123.14 and a chemical formula of C6H5CHNH2. The transport rate of 3-aminophenylacetylene can be determined by FT-IR spectroscopy, and the epidermal growth factor can be used for the determination of 3-aminophenylacetylene. The anhydrous sodium copper complex is formed by the reaction of 3-aminophenylacetylene with hydrochloric acid. There are two possible mechanisms for this reaction: one involves the formation of a diazonium salt, while the other involves an analytical method that uses hydrogen bond or molecular docking analysis to determine the structure of 3-aminophenylacetylene. High values are obtained when 3-aminophenylacetylene reacts with malonic acid and protein synthesis.</p>Formula:C8H7NPurity:Min. 97.5 Area-%Color and Shape:Clear LiquidMolecular weight:117.15 g/mol2-Aminonaphthalene-5,7-disulfonic acid
CAS:<p>2-Aminonaphthalene-5,7-disulfonic acid (2ANDA) is a fluorescent and colorless compound that can be used as a tracer for wastewater treatment. 2ANDA is adsorbed onto the surface of suspended solids in wastewater and binds to the hydroxide ions. This binding causes an increase in fluorescence intensity, which can be detected with synchronous fluorescence spectroscopy. 2ANDA also has the ability to form ternary complexes with chloride ions and molecular ions such as sodium hydroxide solution, making it useful for wastewater treatment because it provides information about the concentration of these ions. 2ANDA is soluble in water and may hydrolyze at high pH levels. It has been shown to have good kinetic properties for wastewater treatment by adsorption on granular activated carbon (GAC).</p>Formula:C10H9NO6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:303.31 g/mol(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate
CAS:<p>(5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid hydrate is a sophisticated chelating agent, designed for precise control in various biochemical applications. The reactive moieties of this compound are particularly useful in affinity chromatography and surface functionalization, making it a valuable tool in both protein purification and the development of biosensors or other biotechnological applications. Affinity chromatography: As a metal-chelator, it is particularly adept at binding divalent metal cations such as Ni²⁺, Co²⁺, and Cu²⁺, which are instrumental in stabilizing protein structures or facilitating enzyme activity. When complexed with Ni²⁺ (nickel) ions (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid forms a surface that can specifically capture proteins engineered with a polyhistidine tag (His-tag). Such interactions facilitate the purification and isolation of target proteins with high specificity, allowing immobilization in a controlled orientation without compromising functional integrity.Surface functionalization: The free amine group allows for conjugation via strong covalent bonds to surfaces such as glass, silica, gold (e.g., electrodes), polymers, hydrogels and magnetic beads. This creates metal-functionalized surfaces for biospecific interactions with His-tagged proteins. Examples of potential applications of this include Surface Plasmon Resonance (SPR), fluorescence microscopy and use in artificial cell systems with hydrogel-based cell-mimicking environments. Thus giving (5S)-N-(5-Amino-1-carboxypentyl) iminodiacetic acid a broad scope in its application in advanced biochemical assays and materials science.</p>Formula:C10H18N2O6·xH2OPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:262.26 g/mol4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide
CAS:<p>Please enquire for more information about 4-(4-(dimethylamino)phenyl)-2-methylthiosemicarbazide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%(S)-2-Amino-3-(methylamino)propanoic acid hydrochloride
CAS:<p>(S)-2-Amino-3-(methylamino)propanoic acid hydrochloride is a synthetic compound often used in scientific research. It is derived from non-proteinogenic amino acids and has important implications for the study of neurotoxicology. This compound mimics the structural properties of certain naturally occurring amino acids, which allows it to act as a significant tool for understanding biological pathways affected by neurotoxins.</p>Formula:C4H11ClN2O2Color and Shape:Off-White PowderMolecular weight:154.6 g/mol3-Amino-2-methylbenzoic acid
CAS:<p>3-Amino-2-methylbenzoic acid is an organic compound that belongs to the group of heterocyclic compounds. 3-Amino-2-methylbenzoic acid has been shown to inhibit the transport properties of nanotubes and may be used in the development of new materials for drug delivery. It also has potential as a therapeutic agent for the treatment of cancer, diabetes, and bacterial infections. This molecule is unsymmetrical with six hydrogen bonding interactions and three functional groups. The 3-amino group can form an intermolecular hydrogen bond with a proton donor and the two methyl groups can form intramolecular hydrogen bonds with each other.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol3-Bromo-4-fluorobenzylamine hydrochloride
CAS: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.Formula:C7H8BrClFNPurity:Min. 95%Color and Shape:White PowderMolecular weight:240.5 g/molN,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine
CAS:<p>N,N,N',N'-Tetrakis(2-hydroxyethyl)ethylenediamine is a compound that has been used in the past as a chelating agent for removing heavy metals and radionuclides from water. It is also used as a scavenger of hydroxyl ions, which are responsible for the degradation of proteins and other biomolecules. The receptor binding sites of basic proteins have been shown to be susceptible to N,N,N',N'-tetrakis(2-hydroxyethyl)ethylenediamine. The chemical stability of this molecule has been demonstrated by FTIR spectroscopy, kinetic studies and tryptophan fluorescence quenching in vivo. Air entrainment is an important parameter in the treatment process because it increases the surface area for gas exchange. This product may be beneficial for people with high body mass index (BMI). Amines are known to bind to N,N,N',N</p>Formula:C10H24N2O4Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:236.31 g/mol5-Aminoisatin
CAS:<p>5-Aminoisatin is a serotonin receptor agonist and has been shown to have protective effects against liver cancer in vitro in human liver cancer cells. It also has a number of other biological activities, including anti-inflammatory, natriuretic, and leukemia inhibitory activities. 5-Aminoisatin interacts with the mitochondrial membrane and prevents cell death by inhibiting the opening of the mitochondrial permeability transition pore (MPTP). This activity may be due to its ability to form ternary complexes with ATP and the voltage sensor domain of the mitochondrial protein voltage dependent anion channel (VDAC). 5-Aminoisatin binds to both the alpha subunit and beta subunit of the calcium/calmodulin-dependent protein kinase II (CaMKII) enzyme. The binding of 5-aminoisatin to CaMKII leads to inhibition of phosphorylation at serine residue 397, which disrupts ATP binding.</p>Formula:C8H6N2O2Purity:(%) Min. 85%Color and Shape:PowderMolecular weight:162.15 g/mol3-(Aminomethyl)adamantan-1-ol HCl
CAS:<p>3-(Aminomethyl)adamantan-1-ol HCl is a chemical substance that can be used as a reaction component, reagent, and useful scaffold in the synthesis of pharmaceuticals. It is also a speciality chemical with versatile building block and useful intermediate properties. 3-(Aminomethyl)adamantan-1-ol HCl has been shown to be an effective building block for complex compounds, such as those used in the synthesis of anti-inflammatory drugs.</p>Formula:C11H19NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:217.74 g/molAmmonium bisulfite - 45% In water
CAS: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.Formula:H5NO3SPurity:(Titration) 44 To 46%Color and Shape:Colorless Clear LiquidMolecular weight:99.11 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/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/mol2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(4-methylthiophenyl)vinyl)ethene-1,2-dicarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H10N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:242.3 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-Aminoethoxy)ethoxy)-propanoic acid
CAS:<p>3-(2-(2-Aminoethoxy)ethoxy)-propanoic 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. 3-(2-(2-Aminoethoxy)ethoxy)-propanoic 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:C7H15NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:177.2 g/molN,N-Dimethyldodecylamine N-oxide - 30% solution in water
CAS:<p>N,N-Dimethyldodecylamine N-oxide, also known as lauryldimethylamine oxide (LDAO), is an amine oxide nonionic surfactant with a C12 alkyl chain used widely in cosmetics, washing, cleaning and personal care products. LDAO has antimicrobial properties and is effective against common bacteria such as S. aureus and E. coli.</p>Formula:C14H31NOColor and Shape:Colorless Clear LiquidMolecular weight:229.4 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/molEthyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-(4-(trifluoromethyl)phenylamino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 90%1,4-Dioxaspiro[4.5]decan-8-ylmethanamine
CAS: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.Formula:C9H17NO2Purity:(%) Min. 95%Color and Shape:Brown PowderMolecular weight:171.24 g/mol2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 2,2-dimethyl-5-(((2-phenylethyl)amino)methylene)-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-Diaminophenazine
CAS:<p>2,3-Diaminophenazine is a fluorescent probe that is used for the detection of dopamine. 2,3-Diaminophenazine has been shown to be a good indicator of the presence of organic compounds in human serum. Research has also shown that 2,3-diaminophenazine can be used as a fluorescence probe for transport properties and transfer reactions. It is soluble in water and shows no evidence of toxicity or mutagenicity.<br>2,3-Diaminophenazine has been shown to react with copper ions to form a copper complex. This reaction solution can catalyze the enzyme catalysis of p-nitrophenyl phosphate to produce acid p-nitrophenol (pNP). The nitrogen atoms on 2,3-diaminophenazine are responsible for its ability to bind with copper ions and act as an electron acceptor at the electrode surface.</p>Formula:C12H10N4Purity:Min 95%Molecular weight:210.23 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-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride
CAS:N-[5-(Phenylamino)-2,4-pentadienylidene]aniline monohydrochloride is a fluorescent probe that reacts with malonic acid. The reaction produces an emission peak at 595 nm and can be detected by fluorescence microscopy. This probe has been used in the study of hypoxia imaging, as well as for detection of reactive carbonyl groups and acetylation reactions. It can also be used to monitor treatment effects on residues from emulsions.Formula:C17H16N2·HClPurity:(Titration) Min 98%Color and Shape:Red PowderMolecular weight:284.78 g/mol6-Amino-1,3-dimethyluracil
CAS:<p>6-Amino-1,3-dimethyluracil is a synthetic compound that has been shown to have antiinflammatory activity. This drug was synthesized from recycled methylene biphenyls and quinoline derivatives. 6-Amino-1,3-dimethyluracil inhibits the synthesis of proteins in cells by inhibiting the production of amino acids such as methionine through an attack on the amino group of methionine. 6-Amino-1,3-dimethyluracil also has apoptotic activity, which may be due to its ability to inhibit protein synthesis and increase the levels of active methylene.</p>Formula:C6H9N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.15 g/mol2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine
CAS:<p>2,5-Dihydroxybenzenesulfonic acid N-ethylethanamine is a drug that has been used to treat muscle spasms. It is a potassium salt of 2,5-dihydroxybenzenesulfonic acid, which is the active form of the drug. The mechanism of this drug is not fully understood but it may act by relaxing smooth muscles in the bladder. This drug has been shown to be effective in combination therapy with sodium ferulate and sodium salts (sodium chloride and sodium bicarbonate) for treating muscle spasms caused by urinary tract infections.<br>Fluorescence measurements are used for analytical determinations because of their high sensitivity and low cost, as well as the ability to provide results quickly. The synchronous fluorescence technique enables rapid quantification of both free and protein bound 2,5-dihydroxybenzenesulfonic acid N-ethylethanamine in urine samples due to its high sensitivity.</p>Formula:C10H17NO5SPurity:Min. 95%Color and Shape:White PowderMolecular weight:263.31 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/mol1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate
CAS:<p>1-Cyano-4-(dimethylamino)pyridinium tetrafluoroborate (CDAP) is an organic cyanylating agent. It is reactive under acidic conditions giving CDAP an advantage over other sulfhydryl labeling agents, as it can avoid potential thiol-disulfide exchange.</p>Formula:C8H10N3BF4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:234.99 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(Ethylamino)(oxo)acetic acid
CAS:<p>(Ethylamino)(oxo)acetic acid is a low molecular weight compound that is found in many sources, including plants and animals. It has been shown to inhibit the growth of bacteria such as escherichia coli and azelaic acid, although it is not active against mycobacteria. This molecule has also been shown to be potent in inhibiting the activity of dehydrogenase enzymes. The molecular weight of this compound is unknown, but it has been determined that it contains one carboxylic group, two amide groups, and one amino group.</p>Formula:C4H7NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:117.1 g/molDimethyldioctadecylammonium bromide
CAS:<p>Dimethyldioctadecylammonium bromide is a cationic surfactant that is used as an antimicrobial agent. It has been shown to be effective against gram-positive and gram-negative bacteria and fungi. Dimethyldioctadecylammonium bromide also has the ability to bind to human immunoglobulin, which may be due to its disulfide bond structure. This surfactant has been shown to have biological properties in a model system, including optimum concentration and thermal expansion. The surface glycoprotein of the bacterium Pseudomonas aeruginosa is not affected by this surfactant, but it does show preferential binding for the protein that coats Staphylococcus aureus</p>Formula:C38H80BrNPurity:Min. 95%Color and Shape:White PowderMolecular weight:630.95 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/molBis[2-[Ethyl[(Heptadecafluorooctyl)Sulphonyl]Amino]Ethyl] (4-Methyl-1,3-Phenylene)Biscarbamate
CAS:Controlled Product<p>Bis[2-[Ethyl[(heptadecafluorooctyl)sulphonyl]amino]ethyl] (4-methyl-1,3-phenylene)biscarbamate is a sulfonate that is used as a chemical intermediate. It is a mixture of bis[2-[ethyl(heptadecafluorooctyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate and bis[2-[ethyl(hexadecafluoroheptyl)sulphonyl]amino]ethyl (4-methyl-1,3-phenylene)biscarbamate.</p>Formula:C33H26F34N4O8S2Purity:Min. 95%Color and Shape:PowderMolecular weight:1,316.66 g/mol3-Diethylamino-2,2-dimethylpropyl p-aminobenzoate hydrochloride
CAS:Controlled Product<p>3-Diethylamino-2,2-dimethylpropyl p-aminobenzoate hydrochloride (3DAPBA) is a drug that belongs to the amide class. It has been shown to have significant effects on neuronal function in vivo, as well as on dopamine neurotransmission in vitro. 3DAPBA is also a substrate for uptake by the dopamine transporter and can inhibit locomotor activity in rats, suggesting it may be a potential therapeutic agent for the treatment of Parkinson's disease. 3DAPBA has been shown to be effective against cocaine addiction and can reduce angiogenic factors in vivo. The drug also interacts with other drugs, including synthetic cannabinoids and amphetamines, which are metabolized by CYP2B6 enzymes. These interactions may result in reduced efficacy of 3DAPBA therapy. In addition, 3DAPBA is excreted unchanged in urine samples and can be detected in human liver tissue; it also inhibits michael</p>Formula:C16H27ClN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:314.85 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-Aminoethanephosphonic acid
CAS:<p>2-Aminoethanephosphonic acid (2AEP) is a phosphonic acid that is used as a fungicide. 2AEP binds to the target enzymes, such as bacterial RNA polymerase and bacterial DNA gyrase, by steric interactions with the hydroxyl groups of the enzyme. 2AEP also inhibits the synthesis of proteins in bacteria, which leads to cell death. The binding of 2AEP to bacterial RNA polymerase prevents the enzyme from interacting with ribonucleoside triphosphates, thus inhibiting transcription and translation of proteins. This compound has been shown to be effective against Caulobacter crescentus and Escherichia coli K-12 strains. A matrix effect was observed in this study for 2AEP when it was mixed with other compounds such as sodium azide or DMSO. In addition, there are some biochemical properties that are specific for 2AEP including its ability to inhibit fetal bovine serum</p>Formula:C2H8NO3PPurity:Min. 95%Color and Shape:PowderMolecular weight:125.06 g/mol
