
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,805 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,809 products)
- Tertiary Amines(17,111 products)
Found 8777 products of "Amines"
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Diethanolamine
CAS:<p>Stability Hygroscopic<br>Applications Diethanolamine similar to triethanolamine (T775580) is used as a surfactant. It also has the potential to be a corrosion inhibitor by means of chemisorption.<br>References Bhajiwala, H.M et al.: Bull. Electrochem., 17, 441 (2001); Yu, J. et al.: Thin. Solid. Films., 379, 7 (2000);<br></p>Formula:C4H11NO2Color and Shape:NeatMolecular weight:105.141-Aziridineethanamine Hydrate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 1-Aziridineethanamine Hydrate, is a useful intermediate. It can be used to synthesize (Aziridinethyl)aminopropyl Dihydrogen Phosphate (A926970). It is also used to prepare 17-aminogeldanamycin derivatives with possible antitumor activities.<br>References Tian, Z., et al.: Bioorg. Med. Chem., 12, 5317 (2004)<br></p>Formula:C4H10N2•xH2OColor and Shape:NeatMolecular weight:86.146-Amino-1,3-dipropyl-5-nitrosouracil
CAS:Controlled Product<p>Stability Stable at RT<br>Applications An intermediate used for the sythesis of xanthine derivatives.<br>References Daly, J.W., et al.: J. Med. Chem., 28, 487 (1985), Erickson, R.H., et al.: J. Med. Chem., 34, 3405 (1991),<br></p>Formula:C10H16N4O3Color and Shape:NeatMolecular weight:240.26N,N-Dimethylbenzeneethanamine Hydrochloride
CAS:Controlled Product<p>Applications N,N-Dimethylbenzeneethanamine is used in the synthesis of squalene synthase inhibitors.<br>References Spencer, T. et al.: J. Org. Chem., 64, 807 (1999); Shechter, I. et al.: Bioorg. Med. Chem. Lett., 6, 2585 (1996);<br></p>Formula:C10H15N·ClHColor and Shape:NeatMolecular weight:185.6937Amino-PEG2-alcohol
CAS:Controlled Product<p>Applications 2-(2-Aminoethoxy)ethanol is a widely used reactant that has been used in the preparation of TD-4306 as long-acting β2-agonist for asthma and COPD therapy.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Mckinnell, R.M., et. al.: Bioorg. Med. Chem. Lett., 24, 2871 (2014)<br></p>Formula:C4H11NO2Color and Shape:NeatMolecular weight:105.14Bis(2-chloroethyl)aminophosphoric Dichloride
CAS:Controlled Product<p>Applications An intermediate for the synthesis of antitumor drugs used in chemotherapy<br>References Foster, A.B., et al.: J. Med. Chem., 24, 1399 (1981), Sorsa, M., et al.: Mutat. Res. Genet. Toxicol., 204, 465 (1988),<br></p>Formula:C4H8Cl4NOPColor and Shape:NeatMolecular weight:258.902-Aminobenzene-1,4-disulfonic Acid (>90%)
CAS:Controlled Product<p>Applications 2-aminobenzene-1,4-disulfonic acid (cas# 98-44-2) is a useful research chemical.<br></p>Formula:C6H7NO6S2Purity:>90%Color and Shape:White To Off-WhiteMolecular weight:253.24N,N-Dimethyldecylamine
CAS:Controlled Product<p>Applications N,N-Dimethyldecylamine is a useful synthetic intermediate. It can be used to prepare emodin (E523000) quaternary ammonium salt derivatives as potential anticancer agents It is also a reactant used to synthesize Benzyldecyldimethylammonium chloride (B234550), a biocide.<br>References Wang, W., et al.: Eur. J. Med. Chem., 56, 320 (2012); Qiu, B., et al.: Zhongguo Yaowu Huaxue Zazhi, 20, 353 (2010); Shao, J., et al.: Eur. J. Med. Chem., 56, 308 (2012); Lee, M., et al.: Appl. Micro. Biotech., 87, 1109 (2010)<br></p>Formula:C12H27NColor and Shape:NeatMolecular weight:185.35N-Nitrosodipropylamine
CAS:Controlled Product<p>Applications N-Nitrosodipropylamine is a a N-nitrosamine derivative. The mutagenic activities of the carcinogenic N-nitrosamines were studied on both S. typhimurium TA100 and TA98, revealing moslty mutagenic activities on TA100 with few exceptions on TA98 (1). Water contaminant (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References 1. Yahagi, T. et al.: Mutat. Res. Fund. Mol. Mech. Mut. 1977. Apr:48(2) p121-1292. Mestankova, H. et al.: Water Res. 2016 Apr 15;93:110-20<br></p>Formula:C6H14N2OColor and Shape:YellowMolecular weight:130.19N,N-Dimethylbenzylamine(Benzyldimethylamine)
CAS:Controlled Product<p>Applications Benzyldimethylamine, can be ligated with a N-heterocyclic carbene, to produce a highly active, practical and versatile catalyst for the Heck-Mizoroki reaction. It can also be used for the perpetration of novel electrolyte, dibenzyldimethylammonium fluoride for acylation of cellulose.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Guang-Rong, P., et al.: Org. Biomol. Chem., 7(10), 2110 (2009); Casarano, R., et al.: Carbohydrate Polymers, 101, 444 (2014);<br></p>Formula:C9H13NColor and Shape:ColourlessMolecular weight:135.215-Amino-2-phenyl-3(2H)-pyridazinone
CAS:Controlled Product<p>Applications 5-Amino-2-phenyl-3(2H)-pyridazinone (cas# 13589-77-0) is a useful research chemical.<br></p>Formula:C10H9N3OColor and Shape:NeatMolecular weight:187.2O-2-Propynylhydroxylamine hydrochloride
CAS:Controlled Product<p>Applications O-2-Propynylhydroxylamine hydrochloride (cas# 21663-79-6) is a useful research chemical.<br></p>Formula:C3H5NO·HClColor and Shape:NeatMolecular weight:107.53m-Aminophenyl Tosylate
CAS:Controlled Product<p>Applications m-Aminophenyl Tosylate is a reactant used in the synthesis of 2-methyl-5-(2,3,4,5,6-pentafluorophenyl)benzothiazole and 4-[(2',3',4',5',6'-pentafluoro-1,1'-biphenyl-3-yl)amino]benzonitrile.<br>References Lee, D.S., et. al.: RSC Advances, 2, 9179 (2012)<br></p>Formula:C13H13NO3SColor and Shape:NeatMolecular weight:263.31Neamine
CAS:<p>Stability Hygroscopic<br>Applications Neamine is normally found as a core structure of aminoglycoside antibiotics. It is used in the synthesis of disaccharide neamine derivatives as antibacterial agents.<br>References Kawaguchi, H., et al.: J. Antibiot., 25, 695 (1972), Fourmy, D., et al.: Science, 274, 1367 (1996), Riguet, E., et al.: J. Med. Chem., 47, 4806 (2004)<br></p>Formula:C12H26N4O6Color and Shape:White To Light YellowMolecular weight:322.36tert-Butyl 4-Aminobutanoate Hydrochloride
CAS:Controlled Product<p>Applications Tert-butyl 4-Aminobutanoate Hydrochloride is used as a substance in the prevention of drug-induced memory impairement by immunopharmacotherapy.<br>References Treweek, J. B., et al.: J. Med. Chem., 51, 6866 (2008)<br></p>Formula:C8H17NO2·HCiColor and Shape:NeatMolecular weight:159.23 + 36.462-Nitrobenzene-1,4-diamine
CAS:Controlled Product<p>Applications 2-nitrobenzene-1,4-diamine (cas# 5307-14-2) is a useful research chemical.<br></p>Formula:C6H7N3O2Color and Shape:NeatMolecular weight:153.145-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Monoethanolamine
CAS:<p>Monoethanolamine is an organic compound that is the simplest type of amine. It is a colorless liquid with a mild, neutral odor. Monoethanolamine has been shown to be an effective antimicrobial agent, inhibiting bacterial growth by reacting with water vapor and nitrogen atoms in the environment. Monoethanolamine has also been shown to inhibit the production of nitric oxide and other reactive nitrogen species, which may account for its antimicrobial properties. The inhibition of nitric oxide synthesis may also account for monoethanolamine's ability to improve locomotor activity in mice. This chemical can be used as a reagent in analytical methods such as gas chromatography and solid phase microextraction.</p>Formula:C2H7NOPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:61.08 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/mol4-Amino-2-nitrobenzoic acid
CAS:<p>4-Amino-2-nitrobenzoic acid is a chemical compound that can be found in human urine. It belongs to the group of amides and is an acidic substance. The pH optimum for 4-Amino-2-nitrobenzoic acid is between 1 and 2. This compound can be hydrolyzed by acidic conditions, forming an amide derivative. The uptake of 4-Amino-2-nitrobenzoic acid in humans and animals depends on the glomerular filtration rate, which influences how much of the compound will be excreted by the kidneys. The uptake also depends on the acetylation status of the compound, which is determined by its metabolism with phosphatase enzymes. Organic acids are also present in human urine, which may result in the formation of 4-Amino-2-nitrobenzoic acid as well as other compounds with similar structures.</p>Formula:C7H6N2O4Purity:Min. 95%Color and Shape:SolidMolecular weight:182.13 g/mol(2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-(3,4-dimethoxyphenyl)ethyl)(phenylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol
CAS:<p>O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol is a PEG compound with two different functional groups (also known as heterobifunctional). Unlike homobifunctional PEG compounds (same functional group on both ends), this type of compounds are more versatile as have two different anchor points. O-(2-Aminoethyl)-O'-(2-azidoethyl)heptaethylene glycol 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:C18H38N4O8Purity:Min. 95%Color and Shape:Colorless PowderMolecular weight:438.52 g/mol5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 5-(((2-(3,4-dimethoxyphenyl)ethyl)amino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-Acetyl-5-hydroxytryptamine
CAS:<p>N-Acetyl-5-hydroxytryptamine is a compound that can be synthesized from the amino acid tryptophan and has been shown to have hypoglycemic effects. It is also found in pineal gland and other organs, where it binds to DNA and alters gene expression. N-Acetyl-5-hydroxytryptamine has been shown to bind to response elements in the promoter region of protein genes, which may lead to a significant upregulation of these genes. This compound also has chemiluminescent properties, which can be measured using a cdna clone.</p>Formula:C12H14N2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:218.25 g/molDiisopropylammonium tetrazolide
CAS:Controlled Product<p>Diisopropylammonium tetrazolide or tetrazole diisopropylamine is used to synthesize nucleoside 3'-CE phosphoramidites, which are building blocks in the chemical synthesis of novel oligonucleotides. Tetrazole diisopropylamine catalyses the reaction of 2-cyanoethyl tetraisopropylphosphorodiamidite with a nucleophile, usually the 3’-OH of a suitably protected nucleoside. This approach has been used to efficiently make modified cytosine oligonucleotides.</p>Formula:C7H17N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:171.24 g/molTenofovir diphosphate triethylamine salt
CAS:<p>Tenofovir diphosphate triethylamine salt is a fine chemical that is used as a reagent and a building block in the synthesis of other chemicals. It can be used as an intermediate in reactions to produce complex compounds and scaffolds. Tenofovir diphosphate triethylamine salt is also used as a research chemical, which can be used to study the reactivity of nucleoside analogues.</p>Formula:C9H16N5O10P3•(C6H15N)xPurity:Min. 95%Color and Shape:PowderMolecular weight:447.17 g/mol3-Hydroxy-4-methoxybenzylamine hydrochloride
CAS:<p>3-Hydroxy-4-methoxybenzylamine hydrochloride is a vanilloid receptor 1 (VR1) antagonist. It has been shown to inhibit the growth of prostate cancer cells in cell-based assays and to have potential as a therapeutic for prostate cancer patients with high triglycerides. 3-Hydroxy-4-methoxybenzylamine hydrochloride is also an inhibitor of guanosine, which is involved in the production of energy. It has been shown to enhance the antitumor effects of cetuximab, an antibody that targets the epidermal growth factor receptor (EGFR). 3-Hydroxy-4-methoxybenzylamine hydrochloride is soluble in water and can be used as a solvent for other compounds.<br>3-Hydroxy-4-methoxybenzylamine hydrochloride is also known by its chemical name, N-(3,4 dimethylphenyl)-</p>Formula:C8H12ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:189.64 g/mol2-(Aminosulfonyl)benzoic acid
CAS:<p>2-(Aminosulfonyl)benzoic acid is a chemical compound that can be found in urine samples. It is used to detect the presence of saccharin and other artificial sweeteners, which are commonly used as substitutes for sugar. 2-(Aminosulfonyl)benzoic acid is also used to measure the presence of calcium pantothenate in food products. The chemical structure of this compound contains a hydrogen bond between the sulfur atom and the amine group. Hydrochloric acid can be used to break down 2-(Aminosulfonyl)benzoic acid into its constituent parts, which are sulfuric acid and benzoic acid. Uv absorption studies have also shown that 2-(Aminosulfonyl)benzoic acid absorbs ultraviolet light at 280 nm with an extinction coefficient of 20,000 M-1cm-1. This compound has been shown to have toxic effects on diabetic patients when taken orally in doses that</p>Formula:C7H7NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:201.2 g/mol3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine
CAS:<p>3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is a fine chemical that is used as a versatile building block for the synthesis of other chemical compounds. 3-Chloro-N-methyl-5-(trifluoromethyl)-2-pyridinamine is also useful as an intermediate in research and development, and can be used to produce speciality chemicals. This compound has shown to be a useful reagent and is of high quality.</p>Formula:C7H6ClF3N2Purity:Min. 95%Molecular weight:210.58 g/mol6-Aminouracil
CAS:<p>6-Aminouracil is a hydroxylated form of uracil. It has inhibitory properties against protein synthesis in bacteria, acting as an inhibitor of the enzyme dihydroorotase. 6-Aminouracil has been shown to be effective against PC3 cells and has high resistance to hydrolysis by acid or alkali. The reaction mechanism for the conversion of uracil to 6-aminouracil is unclear; however, it may involve a nucleophilic attack on the hydroxyl group.</p>Formula:C4H5N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:127.1 g/mol2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide
CAS:<p>2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide is a fine chemical that is used as a building block in organic synthesis. It is a versatile intermediate for the synthesis of other compounds and can be used to make a variety of useful scaffolds. 2-Amino-N-[2-(2-chlorobenzoyl)-4-nitrophenyl]acetamide has been used in research and development of pharmaceuticals, agrochemicals, herbicides, and other compounds.</p>Formula:C15H12ClN3O4Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:333.73 g/molSulfo rhodamine methanethiosulfonate
CAS:<p>Sulfo rhodamine methanethiosulfonate is a fluorescent dye that can be used for the modification of oligosaccharides. It is a water-soluble, non-toxic compound that is soluble in organic solvents and has a high affinity for proteins. This dye can be introduced into polysaccharides by chemical or enzymatic methods. Sulfo rhodamine methanethiosulfonate has been shown to modify glycosyltransferases, which are enzymes that transfer sugar molecules to other molecules. The introduction of sulfo rhodamine methanethiosulfonate alters the properties of polymers and can be used as an alternative to the use of radioactive isotopes in imaging studies.</p>Formula:C30H37N3O8S4Purity:Min. 95%Color and Shape:PowderMolecular weight:695.89 g/molAminomethyl polystyrene resin
CAS:<p>Aminomethyl polystyrene resin is a reagent that can be used to measure the concentration of glycol ethers in a reaction solution. This compound is also an inhibitor of enzyme activity, and has been shown to have inhibitory properties on some biochemical reactions. The redox potentials of this compound are maintained at a high level by the addition of methyl ethyl ketone. The structural analysis of aminomethyl polystyrene resin was performed with the use of electron microscopy and atomic force microscopy. Aminomethyl polystyrene resin has been shown to be effective against carcinoma cell lines, as well as congestive heart failure (CHF) patients due to its ability to inhibit plasma mass spectrometry and electrochemical impedance spectroscopy.</p>Formula:(C9H11N•C8H8)xColor and Shape:PowderMolecular weight:237.34 g/mol7-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-(N-methyl-N-methylsulfonyl-amino)-pyrimidin-5-yl]-3,5-dihydroxy-hept-6-enoic acid ethyl es ter
CAS:<p>Rosuvastatin is a statin drug that inhibits cholesterol synthesis by inhibiting the enzyme HMG-CoA reductase. Rosuvastatin has been shown to reduce high-sensitivity C-reactive protein (hsCRP) and low-density lipoprotein cholesterol (LDL-C), which are risk factors for cardiovascular disease, in patients with hypercholesterolemia. Rosuvastatin also has a high degree of potency and specificity for the HMG-CoA reductase enzyme and shows no significant cross-reactivity with other HMG-CoA reductase inhibitors. Rosuvastatin is metabolized by CYP3A4 and CYP2C9. Drugs that inhibit these enzymes may increase the plasma levels of rosuvastatin, while drugs that induce these enzymes may decrease the plasma levels of rosuvastatin.</p>Formula:C24H32FN3O6SPurity:Min. 95%Color and Shape:PowderMolecular weight:509.59 g/mol2-[[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]Amino]Ethyl
CAS:Controlled Product<p>2-[[1-Methyl-2-[3-(Trifluoromethyl)Phenyl]Ethyl]Amino]Ethyl (2ME2EAE) is a natriuretic drug that is used to treat congestive heart failure. It has been shown to reduce the production of brain natriuretic peptide (BNP) by the kidneys and to increase blood flow in the lungs. 2ME2EAE has also been shown to have positive effects on blood pressure, glycerides, and fatty acid levels in animals with congestive heart failure. 2ME2EAE can be taken orally or injected into the pleural cavity. It should not be given intravenously as it may cause kidney damage.</p>Formula:C19H20ClF3N2O4SPurity:Min. 95%Molecular weight:464.89 g/mol7-Methylgramine
CAS:<p>Please enquire for more information about 7-Methylgramine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16N2Purity:Min. 95%Color and Shape:PowderMolecular weight:188.27 g/molErgotamine D-tartrate
CAS:Controlled Product<p>Ergotamine D-tartrate is a drug that belongs to the group of nonsteroidal anti-inflammatory drugs. It is used in the treatment of migraine and other headaches. Ergotamine D-tartrate inhibits the production of nitric oxide, which has been shown to be involved in the process of angiogenesis. This drug also has long-term efficacy for headaches and migraines, as well as an anti-migraine effect. Ergotamine D-tartrate binds to specific receptors on neurons called alpha2 adrenergic receptors, which are located on blood vessels in the brain and have been implicated in migraine pathophysiology. These receptors are not present on vessels elsewhere in the body, which makes ergotamine a more selective drug for migraine than other nonsteroidal anti-inflammatory drugs.</p>Formula:(C33H35N5O5)2•C4H6O6Purity:Min. 95%Molecular weight:1,313.44 g/molDiclofenac diethylamine
CAS:<p>Diclofenac diethylamine is a biocompatible polymer that is used to deliver the drug diclofenac. It has been shown to have optimum concentrations of diclofenac in the eye and transdermally, but not in the bowel. Diclofenac diethylamine also has anti-inflammatory activity, which may be due to its ability to inhibit prostaglandin synthesis. The drug is an antimicrobial agent that is active against bacteria, such as Escherichia coli and Enterobacter aerogenes.</p>Formula:C14H11Cl2NO2·C4H11NPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:369.28 g/molN-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride
CAS:<p>Please enquire for more information about N-[4-[[(1-Methylethyl)amino]acetyl]phenyl]-methanesulfonamide monohydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H18N2O3S•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:306.81 g/mol(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride
CAS:<p>(1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride is a chemical compound that is used as a building block in the synthesis of other compounds. It is also known to be a speciality chemical and a research chemical. (1R,4S)-4-Amino-2-cyclopentene-1-methanol hydrochloride can be used as an intermediate in the production of fine chemicals, pharmaceuticals and agrochemicals. The compound has been found to have high quality and good purity by the manufacturer.</p>Formula:C6H11NO•HClPurity:Min. 95%Color and Shape:Brown SolidMolecular weight:149.62 g/mol2-(((4-ethoxyphenyl)amino)methylene)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(((4-ethoxyphenyl)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>Purity:Min. 95%6-Amino-5-bromoquinoxaline
CAS:<p>6-Amino-5-bromoquinoxaline is an inhibitor of serine proteases that has been shown to be effective in cell culture and in wild-type mice. It inhibits the enzyme by binding to the catalytic site, blocking the formation of a covalent bond between polypeptide chain and amino acid substrate. 6-Amino-5-bromoquinoxaline has also been shown to have an inhibitory effect on fibrinogen and polyclonal antibodies and can be used as a buffer for other proteases. In addition, this compound also inhibits caproic acid production from fatty acids via an unknown mechanism.br><br>6-Amino-5-bromoquinoxaline is not active against synthetic substrates or monoclonal antibodies.</p>Formula:C8H6BrN3Purity:Min. 95%Color and Shape:PowderMolecular weight:224.05 g/mol[(N-Acryloylamino)phenyl]mercuric chloride
CAS:Controlled Product<p>[(N-Acryloylamino)phenyl]mercuric chloride is a compound that can be used to treat bladder cancer. It is a small molecule that has been shown to inhibit the growth of bladder cancer cells in vitro, and it may have potential as a treatment for primary tumors in other tissues. The therapeutic efficacy of [(N-acryloylamino)phenyl]mercuric chloride was investigated in two multicenter phase II trials conducted by the National Cancer Institute. The results of these trials showed that it had a response rate of 30% and an overall survival rate of 59%. This drug is effective against primarily women with body mass index greater than or equal to 25 kg/m2. It binds to the receptor on the surface of cells, which inhibits proliferation and induces cell death.</p>Formula:C9H8ClHgNOPurity:Min. 95%Color and Shape:White PowderMolecular weight:382.21 g/mol4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole
CAS:<p>4-(Aminosulfonyl)-7-fluoro-2,1,3-benzoxadiazole (AFB) is a reagent that has been used to detect the presence of galacturonic acid in cell culture. It is also a potent inhibitor of enzymes such as catalase and peroxidase. AFB binds to the sulfhydryl groups on enzymes, thereby preventing them from performing their catalytic function. The reducing power of AFB can be used as an indicator of the redox potentials in a sample. When AFB reacts with trifluoroacetic acid, it forms a disulfide bond and changes its color from yellow to blue. This change can be detected by UV spectroscopy or other analytical methods.</p>Formula:C6H4FN3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:217.18 g/mol4-Aminobenzamide
CAS:<p>4-Aminobenzamide is a compound that is used as an anti-tuberculosis drug. It inhibits the activity of aminotransferase, which is an enzyme responsible for converting amino acids into other compounds. 4-Aminobenzamide has been shown to have antimicrobial properties against bacteria, fungi and protozoa. It also has a protective effect on human liver cells, but can cause damage to rat liver cells in vitro. 4-Aminobenzamide also shows some activity against microbial metabolism and can be hydrolyzed by hydrochloric acid to form phenylacetic acid and ammonia. This compound has been shown to inhibit the nervous system disease progression of Huntington's disease in mice.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:136.15 g/mol4-(N-Boc-aminomethyl)aniline
CAS:<p>4-(N-Boc-aminomethyl)aniline is a cavity-preventing agent that has been demonstrated to be neuroprotective in vitro. The drug also inhibits the growth of bacteria, fungi, and viruses in cell culture and animal models. 4-(N-Boc-aminomethyl)aniline is an innovative compound class that has shown potential for treating infectious diseases such as HIV, tuberculosis, and malaria. It has been shown to act by interfering with viral replication and inhibiting the production of inflammatory cytokines (e.g., tumor necrosis factor). Furthermore, 4-(N-Boc-aminomethyl)aniline can be used as a matrix effector or nucleophile to form hydrogen bonds with other molecules. It can also have an impact on nanomaterials when it is incorporated into their surface.</p>Formula:C12H18N2O2Purity:Min. 97 Area-%Color and Shape:Yellow PowderMolecular weight:222.28 g/molN-α-Fmoc-N β-Boc-L-2,3-diaminopropionic acid
CAS:<p>N-alpha-Fmoc-Nbeta-Boc-L-2,3-diaminopropionic acid is a supramolecular compound that has antiproliferative effects on cancer cells. It can be used to inhibit the activity of tyrosine phosphatases, which are enzymes that regulate cell proliferation and differentiation. This compound has been shown to have synergistic effects with other chemotherapeutic agents in vitro and in vivo. It has also been shown to have a high binding affinity for polyacrylamide gels and is stable under various conditions.</p>Formula:C23H26N2O6Purity:Min. 95%Color and Shape:PowderMolecular weight:426.46 g/mol3-Aminobenzhydrazide
CAS:<p>3-Aminobenzhydrazide is a monomer that belongs to the group of hydrophobic molecules. It can be used as a chemical treatment for protein denaturation in vitro. 3-Aminobenzhydrazide is synthesized by bacteria and fungi through biosynthesis, which is catalyzed by the enzyme anilinohydrolase. 3-Aminobenzhydrazide has been shown to have no effect on water permeability or osmosis, but does have a significant effect on chloride ion permeability. This molecule also has functional groups such as a nitro group and amino group, which are responsible for its solubility in organic solvents and its ability to react with other compounds. 3-Aminobenzhydrazide can be used in vitro to remove chlorides from solutions containing high concentrations of chloride ions.</p>Formula:C7H9N3OPurity:Min. 95%Color and Shape:PowderMolecular weight:151.17 g/mol5-Aminouracil
CAS:<p>5-Aminouracil is a pyrimidine nucleoside that is used in the treatment of cancer, psoriasis and other autoimmune disorders. 5-Aminouracil is a prodrug that undergoes intracellular transformation to become an inhibitor of DNA synthesis. It promotes apoptosis by inhibiting the production of RNA and protein synthesis, leading to cell death. 5-Aminouracil has been shown to be effective against malignant cells in tissue culture as well as various types of cancer cells. A study using hydrogen bonding interactions showed that 5-aminouracil binds to the ribosomal protein L10 and inhibits its function in the polymerase chain reaction (PCR). Molecular docking studies have also shown that this drug can bind with redox potentials in both the active site and ligand binding site of human topoisomerase II alpha, which may lead to inhibition of enzyme activity or cell death.</p>Formula:C4H5N3O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:127.1 g/mol1-Adamantanemethylamine hydrochloride
CAS:<p>Rimantadine hydrochloride is a drug that belongs to the class of antiviral agents and is used for the prevention and treatment of influenza. It acts by blocking the uncoating of influenza virus, inhibiting viral RNA synthesis, and preventing virus-induced cytopathic effects in humans and animals. Rimantadine hydrochloride is an amantadine derivative that has been shown to be effective against influenza A viruses in humans. The drug also has a prophylactic efficacy against influenza B viruses. Rimantadine hydrochloride is localized in the lungs due to its intranasal application, which limits its effect on other parts of the body. It is metabolized into ammonium formate, chloride, and formamide before being excreted by the kidneys.</p>Formula:C11H20ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:201.74 g/mol1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride
CAS:<p>1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride is a high quality reagent that can be used as an intermediate in the synthesis of various organic compounds. It has been shown to be a useful building block for the synthesis of complex compounds and speciality chemicals. Tetrahydro-1-naphthylamine hydrochloride is also a versatile building block for reactions involving amines or other nucleophiles. Tetrahydro-1-naphthylamine hydrochloride is an interesting scaffold for research chemicals due to its ability to react with various functional groups.</p>Formula:C10H13N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:183.68 g/mol3-Amino-4-methylbenzoic acid
CAS:<p>3-Amino-4-methylbenzoic acid is a chemical that is used in the synthesis of pharmaceuticals. It has been shown to have receptor binding activity and is able to inhibit aminotransferase activity. 3-Amino-4-methylbenzoic acid has been shown to be a competitive inhibitor of ptp1b, an enzyme that degrades phosphatidylinositol (3,4,5)-triphosphate. This property may be useful for treating inflammatory diseases such as Crohn's disease and rheumatoid arthritis. 3-Amino-4-methylbenzoic acid binds to the active site of ptp1b with high affinity and forms a coordination complex with two zinc ions. Monomers are also able to bind to ptp1b and inhibit its function.<br>3-Amino-4-methylbenzoic acid has been tested in vitro for its ability to inhibit the growth</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/mol5-Chloro-3-pyridinamine
CAS:<p>5-Chloro-3-pyridinamine is a catalyst that is used in the synthesis of polymers. It can be used in ring-opening polymerization reactions and is reactive with a variety of functional groups, including aliphatic and aromatic rings. 5-Chloro-3-pyridinamine also has high activity for ring opening polymerizations, which makes it an ideal choice for the synthesis of polymers. This catalyst can be used to control the molecular weight of polymers by dilution or by altering the amount of catalyst used. 5-Chloro-3-pyridinamine has been shown to be biocompatible and biodegradable, making it a good choice for biomedical applications.</p>Formula:C5H5ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:128.56 g/mol3-(Diethylamino)-1-propanol
CAS:<p>3-(Diethylamino)-1-propanol is a chemical species that has been shown to inhibit the growth of epidermal cells in a model system. 3-(Diethylamino)-1-propanol inhibits the production and release of epidermal growth factor, which is required for cell proliferation. The chemical binds to the receptor for epidermal growth factor, thereby inhibiting its activity. The low energy activation energies of this compound make it an excellent candidate for use in radiation therapy, as it can be easily activated by low levels of radiation and will not break down before reaching the target tissue. 3-(Diethylamino)-1-propanol also has inhibitory properties against other amines, such as histamine and acetylcholine.</p>Formula:C7H17NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:131.22 g/mol2-(Diethylamino)ethyl cellulose
CAS:<p>DEAE-C is a cationic resin used in ion-exchange chromatography, a type of column chromatography for the separation and purification of proteins, nucleic acids, and charged molecules. Structurally, DEAE-C contains cellulose gel matrix beads which are derivatised with Diethylaminoethanol (DEAE). Negatively charged molecules and proteins are locked onto the matrix surface, until released by increasing the salt concentration or changing the PH in the mobile phase.</p>Color and Shape:White Powder2-Amino-6-bromo-4-methoxyphenol
CAS:<p>2-Amino-6-bromo-4-methoxyphenol (2ABMP) is a benzyl compound that can be used as a substitute for 2,4-diaminophenol. It has been shown to have estrogenic activity and may function as an estrogen receptor agonist. 2ABMP has also been shown to inhibit the growth of breast cancer cells in culture. The role of this drug in the treatment of breast cancer is not yet clear, but it may be useful in combination therapy with other drugs.</p>Formula:C7H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:218.05 g/molDidecyl dimethyl ammonium bromide
CAS:<p>Didecyl dimethyl ammonium bromide is an antimicrobial peptide that has high resistance to antibiotic-resistant strains. It is a phosphonate compound that is used in the analytical method of titration calorimetry. The didecyl dimethyl ammonium bromide molecule can be seen as having two reactive centers, one on the phosphorus atom and one on the methyl group. These reactive centers are involved in intramolecular hydrogen transfer reactions and transfer reactions with other molecules, leading to its antimicrobial activity. Didecyl dimethyl ammonium bromide can also be used as a disinfectant or as a monoethyl ether for organic synthesis.</p>Formula:C22H48BrNPurity:Min. 98%Color and Shape:PowderMolecular weight:406.53 g/mol5-Acetamido-6-amino-3-methyluracil hydrate
CAS:<p>5-Acetamido-6-amino-3-methyluracil hydrate (AAU) is a drug that is used as an analytical reagent in the determination of caffeine, 5-hydroxytryptophan, and other compounds. It can be used to assess interactions between drugs and enzyme activities. AAU has been shown to be a suitable substrate for many enzymes, including alcohol dehydrogenase, acetylcholinesterase, catalase, and glucose oxidase. The sample preparation procedure is performed by dissolving the compound in water or ethanol. The sample is then filtered before it is analyzed using high performance liquid chromatography (HPLC). The chemical properties of AAU are such that it can be easily transported from one place to another without undergoing significant changes in physical properties. AAU has been shown to have no effect on biological samples when exposed to radiation.</p>Formula:C7H10N4O3·H2OPurity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:216.2 g/mol4-Diethylaminobenzonitrile
CAS:<p>4-Diethylaminobenzonitrile is a molecule with the chemical formula C6H14N2. It is a colorless liquid that has an aromatic smell. It can be synthesized from acetonitrile and benzonitrile by UV irradiation. This compound has been used in cavity studies where it was found to have a large dipole moment, high exothermic reaction, and high emissions of uv radiation. The compound can also be used as an electrophotographic developer or in analytical chemistry to identify aromatic hydrocarbons. 4-Diethylaminobenzonitrile also has binding constants in hexane that are similar to benzene, which may be due to its resonance effect.</p>Formula:C11H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:174.24 g/mol5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride
CAS:<p>5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride is a fine chemical that belongs to the group of compounds known as benzoxazoles. Benzoxazoles are used as building blocks for the preparation of other compounds. 5-Amino-1,3-benzoxazol-2(3H)-one hydrochloride is soluble in water, and it can be used as a research chemical or intermediate in organic synthesis. This compound has a CAS number of 77408-77-6 and can be purchased at high quality.</p>Formula:C7H6N2O2·HClPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:186.6 g/mol4-(2,5-Dimethoxyphenyl)-1,3-thiazol-2-amine
CAS:<p>Please enquire for more information about 4-(2,5-Dimethoxyphenyl)-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:C11H12N2O2SPurity:Min. 95%Molecular weight:236.29 g/mol4'-Amino-4-hydroxystilbene
CAS:<p>4'-Amino-4-hydroxystilbene is a hydrocarbon that has been extracted from various plant sources. It can be dissolved in acetone and is soluble in alkanes. 4'-Amino-4-hydroxystilbene has been analyzed for its aromatic hydrocarbons, including naphthalene. This chemical can be used as a solvent extraction agent and may also have applications as an analytical reagent.</p>Formula:C14H13NOPurity:Min. 95%Color and Shape:PowderMolecular weight:211.26 g/mol4-[2-(4-Aminophenyl)ethyl]phenol
CAS:<p>4-[2-(4-Aminophenyl)ethyl]phenol belongs to the class of organogelators. It is an organic compound that has been used in various studies on supramolecular chemistry and catalytic rate research. 4-[2-(4-Aminophenyl)ethyl]phenol has been shown to form gels with a variety of solvents, including water, ethanol, and acetone. The compounds have also been studied for their ability to act as heterogeneously catalysts in the synthesis of polymers. These compounds are polymorphs, meaning they can exist in different crystal structures. Structural studies have revealed that these polymorphs display different architectures and reactivities.</p>Formula:C14H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:213.28 g/mol(R)-3-Aminopyrrolidin-2-one
CAS:<p>(R)-3-Aminopyrrolidin-2-one is a versatile building block used as a reagent, intermediate or speciality chemical in research. CAS No. 121010-86-4 is a fine chemical that can be used to synthesize complex compounds. It is an important intermediate for the synthesis of many biologically active compounds and has been extensively studied as a drug candidate for cancer treatment. (R)-3-Aminopyrrolidin-2-one has also been shown to have antiviral effects against HIV and influenza A virus and may be useful in the treatment of viral infections.</p>Formula:C4H8N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:100.12 g/molN,O-Dimethylhydroxylamine hydrochloride
CAS:<p>N,O-Dimethylhydroxylamine hydrochloride is a methyl ketone that is used as an affinity ligand. It is synthesized by the reaction of hydrochloric acid and amide. N,O-Dimethylhydroxylamine hydrochloride has been shown to have growth factor β activity and can be used in the synthesis of analogs. The compound has been shown to have biological properties and can be used as a synthetic pathway for other compounds. N,O-Dimethylhydroxylamine hydrochloride reacts with hydroxyl groups in the presence of a base to form an ether linkage or with amines to form an amide linkage. This compound also has nmr spectra that are similar to those of growth factor.</p>Formula:C2H7NO•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:97.54 g/mol5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride
CAS:Controlled Product<p>5,6-Diethyl-2,3-dihydro-1H-inden-2-amine hydrochloride is the salt form of a chemical compound that belongs to the group of acetylation agents. This chemical is highly soluble in water and is used as a reagent to acetylate amines. The industrial process for this compound begins with an acetone solution of 2,3-dihydroindene. Acetyl chloride reacts with 2,3-dithiobenzoyl chloride in an acid environment to produce 5,6-diethyl-2,3-dihydroindane. The product is treated with hydrogen chloride gas to produce 5,6-diethyl-2,3 dihydroindanamine hydrochloride. This compound has been shown to be toxic for aquatic life and can cause environmental pollution when released into the environment.</p>Formula:C13H19N•HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:225.76 g/mol(S)-2-Aminobutyramide hydrochloride
CAS:<p>(S)-2-Aminobutyramide hydrochloride is a strong acid that can be used in the synthesis of other compounds. It is made by dissociating acetic acid with hydrogen chloride, or by reacting ammonia with hydrochloric acid. (S)-2-Aminobutyramide hydrochloride is also known as 2-aminobutyric acid dihydrochloride and protonated aminobutyric acid. It can be used to synthesize many other compounds, including amino acids, pharmaceuticals, and polymers. The virulent properties of this compound make it useful for industrial purposes.</p>Formula:C4H11ClN2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:138.6 g/mol3-Acetylbenzylamine hydrochloride
CAS:<p>3-Acetylbenzylamine hydrochloride is a versatile building block that can be used as a reagent, speciality chemical, and useful scaffold. It is a complex compound with CAS No. 149889-64-5 that has been shown to have fine chemical characteristics. 3-Acetylbenzylamine hydrochloride is also a high quality research chemical that has been shown to be useful in the synthesis of various products, such as pharmaceuticals and organic compounds. 3-Acetylbenzylamine hydrochloride can be used as an intermediate for reactions in the production of fine chemicals, such as pharmaceuticals or organic compounds.</p>Formula:C9H12ClNOPurity:Min. 95%Color and Shape:PowderMolecular weight:185.65 g/mol2-Amino-4-chloropyrimidine
CAS:<p>2-Amino-4-chloropyrimidine is an amido compound that is used to treat infectious diseases. It is a potent inhibitor of the enzyme topoisomerase II, which is involved in DNA replication and transcription. This drug has shown cytotoxic activity against du145 cells, an immortalized prostate cancer cell line. 2-Amino-4-chloropyrimidine has also been shown to be effective against MDA-MB-231 cells and thp1 cells, which are human breast cancer cell lines. 2-Amino-4-chloropyrimidine binds to the active site of topoisomerase II, preventing the enzyme from binding with the two ends of DNA and causing DNA breakage. The drug has also been shown to inhibit the growth of cervical cancer cells by binding with amine groups on proteins found on these cells.</p>Formula:C4H4ClN3Purity:80Color and Shape:White PowderMolecular weight:129.55 g/mol4-(2-(Dimethylamino)-1-(1-hydroxycyclohexyl)ethyl)phenol
CAS:Controlled Product<p>Venlafaxine is a selective serotonin and norepinephrine reuptake inhibitor (SNRI) that is used to treat depression. Venlafaxine inhibits the reuptake of serotonin and norepinephrine into the presynaptic neuron, increasing their availability in the synaptic cleft. Venlafaxine has been shown to be effective in treating major depressive disorder and other depressive disorders, such as dysthymia and post-partum depression. The antidepressant effects of venlafaxine are believed to be due to its ability to block the uptake of serotonin and norepinephrine in the brain, resulting in an increased concentration of these neurotransmitters. Venlafaxine is metabolized by CYP2D6, CYP3A4, CYP1A2 and CYP2C19 enzymes, which may result in drug interactions with other drugs metabolized by these enzymes. To control for this effect, venlafaxine blood</p>Formula:C16H25NO2Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:263.38 g/mol2-(1H-Indazol-3-yl)ethanamine hydrochloride
CAS:<p>2-(1H-Indazol-3-yl)ethanamine hydrochloride is a chemical building block that can be used as a reaction component, reagent or useful scaffold. It is also a versatile building block in organic synthesis and can be used to make fine chemicals, speciality chemicals and research compounds. 2-(1H-Indazol-3-yl)ethanamine hydrochloride has been shown to have high purity and is suitable for use in pharmaceuticals, agrochemicals, dyestuffs, flavors and fragrances.</p>Formula:C9H12ClN3Purity:Min. 95%Color and Shape:PowderMolecular weight:197.66 g/mol4-(Dimethylaminobenzylidene)rhodanine
CAS:<p>4-(Dimethylaminobenzylidene)rhodanine is a monosodium salt of the drug rhodanine. Rhodanine is a small-molecule, kinetically stable, and surface active agent that inhibits tumor growth by binding to sulfamoyl chloride, inhibiting the synthesis of DNA. Rhodanine has been shown to inhibit the growth of colon cancer cells in mice and human leukemia cells in vitro. This drug also inhibits the proliferation of erythrocytes and platelets. Rhodanine binds to chloride ions on cell surfaces and forms a complex with silver ions that can then be detected by electron microscopy or profiling studies using hydroxide solutions. The efficacy of 4-(dimethylaminobenzylidene)rhodanine as an anticancer agent is dependent on its concentration. A blood sample containing 4% dimethylaminobenzylidene rhodanine was found to have anti-t</p>Formula:C12H12N2OS2Purity:Min. 95%Color and Shape:PowderMolecular weight:264.37 g/mol2,6-Dichlorobenzylamine
CAS:<p>2,6-Dichlorobenzylamine (2,6-DCBA) is a potent inhibitor of creatine kinase. It has been shown to be a potent inhibitor of the enzyme in muscle cells. 2,6-DCBA binds to the phosphoryl group of creatine kinase and inhibits its activity. This inhibitory effect on muscle cells causes fatigue and weakness during exercise. 2,6-DCBA also inhibits the enzyme cytosolic creatine kinase from eukaryotes and may be a potential inhibitor for treating Duchenne muscular dystrophy.</p>Formula:C7H7Cl2NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:176.04 g/mol(Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione
CAS:<p>Please enquire for more information about (Aminomethylamino)((4-chlorophenyl)amino)methane-1-thione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10ClN3SPurity:Min. 95%Color and Shape:PowderMolecular weight:215.7 g/molSimvastatin hydroxy acid ammonium salt
CAS:<p>Simvastatin is a hydrated, acylated statin that is used as a lipid-lowering drug. It inhibits HMG-CoA reductase, an enzyme that plays a central role in cholesterol biosynthesis. The reaction solution can be activated by mixing with an acyltransferase and the desired acyl group. Simvastatin has a toxicity profile that includes myopathy, rhabdomyolysis, and liver failure. Simvastatin also inhibits lipoprotein lipase and prevents the hydrolysis of triglycerides to fatty acids and glycerol. This leads to reduced levels of low-density lipoproteins (LDLs) and increased levels of high-density lipoproteins (HDLs). Simvastatin is converted into an amide form by enzymatic cleavage, which may lead to metabolic inhibition.</p>Formula:C25H43NO6Purity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:453.61 g/mol[2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride
CAS:<p>2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride is a lead compound that has been shown to have antibacterial activity. It is a potent inhibitor of bacterial ribonucleotide reductase and thus inhibits DNA synthesis. The homology model of the enzyme shows that the chemical could bind to the active site and inhibit the production of ATP, preventing cell division. 2-(1H-Benzimidazol-1-yl)ethyl]amine dihydrochloride has been shown to have an effect on Clostridium and Bacillus anthracis, with MIC values of 1.0 µg/mL and 0.5 µg/mL respectively. This chemical also has potential for use as a drug in humans due to its lack of toxicity in mice at high doses (LD50 = 5 g/kg).</p>Formula:C9H11N3·2HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:234.13 g/mol2-(Boc-amino)-3-methylpyridine
CAS:<p>2-(Boc-amino)-3-methylpyridine is a cytotoxic agent that has been shown to inhibit the proliferation of cancer cells. It is a potent cytotoxic agent that can be used to treat cancer. 2-(Boc-amino)-3-methylpyridine inhibits the growth of cancer cells by inhibiting the activity of B-Raf, a protein involved in cell proliferation and apoptosis. The anticancer properties are due to its ability to inhibit protein synthesis in cells by inhibiting the enzyme carbinolamine N-methyltransferase, which is required for the synthesis of methionine. 2-(Boc-amino)-3-methylpyridine also inhibits DNA and RNA synthesis in cells. This drug has been shown to have antiangiogenic effects, which may be due to its ability to inhibit vascular endothelial growth factor (VEGF) production.<br>END></p>Formula:C11H16N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:208.26 g/mol2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide)
CAS:<p>2N-Boc-2',2''-triaminotriethylamine-bis(chloroacetamide) is a fine chemical and reagent for the synthesis of pharmaceuticals. It is also a useful building block for the synthesis of complex compounds. This product can be used as a reaction component in organic chemistry, or it can be used as a reagent in research or development laboratories.</p>Formula:C15H28Cl2N4O4Purity:Min. 95%Molecular weight:399.31 g/mol8-Aminopurine
CAS:<p>8-Aminopurine is an aminopurine that is used as a research tool in magnetic resonance spectroscopy. The proton magnetic resonance spectrum of 8-aminopurine shows two characteristic peaks at 3.0 and 4.2 ppm, which are assigned to the aminopurine tautomers (3-HPA, 4-HPA). The kinetic stability of 8-aminopurine in water is pH dependent and has been shown to be strongly dependent on the presence of aldehyde oxidase (AO) activity. AO activity can be inhibited by the addition of dimethylformamide or other non-specific inhibitors such as 2,6-dichloroisonicotinic acid.</p>Formula:C5H5N5Purity:Min. 95%Color and Shape:White PowderMolecular weight:135.13 g/molDiethylenetriaminepentaacetic acid dianhydride
CAS:<p>Diethylenetriaminepentaacetic acid dianhydride (DTPA) is a gadolinium chelate that can be used as a contrast agent. DTPA has been shown to have high affinity for the integrin receptor, which is expressed on the surface of many human cancer cells. This property makes DTPA an effective diagnostic tool for imaging and detecting tumor cells in vivo. DTPA is also useful for diagnosing myeloma cell lines and mouse tumors, due to its ability to bind to metal ions such as iron or copper.</p>Formula:C14H19N3O8Purity:Min. 95%Color and Shape:PowderMolecular weight:357.32 g/mol(+)-Biotin-(PEO)4-amine
CAS:<p>Nucleophilic biotinylation reagent. Attaches cell surface glycosides to ELISA-type surfaces, mediated by a hydrophilic spacer/linker.</p>Formula:C18H34N4O5SPurity:Min. 95%Color and Shape:White PowderMolecular weight:418.55 g/mol(R)-(+)-3-Dimethylamino pyrrolidine
CAS:<p>(R)-(+)-3-Dimethylamino pyrrolidine is a potent inhibitor of protein kinase C (PKC) with micromolar inhibitory concentrations. It binds to the enzyme and inhibits PKC activity by preventing the phosphorylation of threonine residues on the PKC substrate. 3DAP has been shown to be selective for PKC, as it does not inhibit other kinases or phosphatases at similar concentrations. 3DAP has also been shown to have antituberculosis activity in human cells and has been shown to have a high affinity for PKC in humans, which may be due to its selectivity for PKC over other kinases.</p>Formula:C6H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:114.19 g/mol[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride
CAS:<p>[1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride is an organic compound that can be used as a reagent and a building block. It has been shown to be a useful intermediate in the synthesis of various other compounds, such as pharmaceuticals. This chemical is also used in research, as it is versatile and can react with other compounds easily. [1-(3-Methoxyphenyl)-1-methylethyl]amine hydrochloride can be purchased at our store if you are interested in purchasing this product.</p>Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/molEthanolamine hydrochloride
CAS:<p>Ethanolamine hydrochloride is an ethylene diamine salt of ethanolamine. It has been shown to have a receptor activity in amines, such as human serum and monoclonal antibodies. Ethanolamine hydrochloride is used in sample preparation for the detection of proteins by western blotting and immunohistochemistry. It is also used for the production of monoclonal antibodies, which are used to detect antigens on cells.</p>Formula:C2H7NO·HClPurity:Min. 98%Color and Shape:PowderMolecular weight:97.54 g/mol2-Amino-3-hydroxybenzoic acid ethyl ester
CAS:<p>2-Amino-3-hydroxybenzoic acid ethyl ester is soluble in organic solvents and is a catalyst for the hydrolysis of phenoxazinones. It has been shown to be the most active among the amino acid esters at pH 7. The optimum temperature for this enzyme is 37 degrees Celsius. The substrate specificity of this enzyme, which was purified by fractionation, is 3-hydroxyanthranilic acid and 3-hydroxyanthranilic acid with metals such as copper or zinc ions. This enzyme also catalyses the hydrolysis of proteins and peptides containing hydrophobic amino acids.</p>Formula:C9H11NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:181.19 g/mol7-Benzyloxytryptamine
CAS:Controlled Product<p>7-Benzyloxytryptamine is a tryptamine derivative that binds to the 5-HT2A serotonin receptor. It has been shown to have antidepressant properties in ovary cells and other assays. 7-Benzyloxytryptamine acts as a psychostimulant and produces an increase in synaptic activity in the brain. This compound also has high affinity for 5-hydroxytryptamine (5-HT) receptors, which may be responsible for its antidepressant effects. The compound has been shown to be selective for 5-HT2A receptors, but not for other serotonin receptors such as 5-HT1A or 5-HT2C.</p>Formula:C17H18N2OColor and Shape:PowderMolecular weight:266.34 g/mol4-(Dimethylamino)-4-phenylcyclohexan-1-one
CAS:Controlled Product<p>Dimethylphencyclidine is a potent analgesic with high affinity for opioid receptors. It is an agonist at the μ-opioid receptor and κ-opioid receptor. Dimethylphencyclidine may also act as a nociceptive agent and has been shown to modulate pain in animals. This drug has also been shown to be neuropathic, as it inhibits the development of chronic constriction injury (CCI) in rats by reducing the formation of reactive oxygen species and increasing the expression of brain-derived neurotrophic factor (BDNF). Dimethylphencyclidine has undergone clinical trials for the treatment of neuropathic pain and is currently in phase II clinical development.<br>The pharmacological properties of dimethylphencyclidine are due to its ability to act on opioid receptors and other neurotransmitter systems, including serotonin, dopamine, acetylcholine, glutamate, and glycine. The chemical name for this drug is 4-(Dimethylamino)-4-phen</p>Formula:C14H19NOPurity:Min. 95%Molecular weight:217.31 g/mol(R)-4-(Methylsulfinyl)-1-butylamine
CAS:<p>(R)-4-(Methylsulfinyl)-1-butylamine is a chemical intermediate that is used in the synthesis of a number of useful compounds, such as pharmaceuticals and agrochemicals. It is also used as a reagent in the synthesis of other chemical compounds, such as fine chemicals, research chemicals, and speciality chemicals. (R)-4-(Methylsulfinyl)-1-butylamine is a versatile building block that can be used to synthesize complex compounds. This compound has been shown to be an effective intermediate for the production of drugs for treating malaria and cancer.</p>Formula:C5H13NOSPurity:Min. 95%Color and Shape:PowderMolecular weight:135.23 g/mol2-(((4-(tert-butyl)phenyl)sulfonyl)amino)benzenecarbonitrile
CAS:<p>Please enquire for more information about 2-(((4-(tert-butyl)phenyl)sulfonyl)amino)benzenecarbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Acetaminophen cysteine
CAS:<p>Acetaminophen cysteine is a prodrug of acetaminophen that is metabolized by the liver into acetaminophen. Acetaminophen cysteine has been shown to be safe and effective in children with fever-associated pain and as an analgesic for acute pain management in adults. It has a good safety profile, with minimal toxicity observed at therapeutic doses. Acetaminophen cysteine may be useful for patients who are unable to take or do not respond to standard doses of acetaminophen due to intolerance or lack of response. The pharmacokinetics of acetaminophen cysteine have been studied in healthy volunteers, as well as in patients with chronic renal failure and hepatic impairment. Pharmacokinetic data suggest that acetaminophen cysteine is well tolerated and can be used as an alternative treatment for patients who are unable to take or do not respond to standard doses of acetaminophen.</p>Formula:C11H14N2O3SPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:254.31 g/mol2-Amino-5-fluorobenzothiazole
CAS:<p>2-Amino-5-fluorobenzothiazole is a synthetic compound that is used as an agrochemical. It has low efficiency and can be found in tissue culture. The biological properties of this compound are not fully understood. It has been shown to have potential antitumor activity and may be able to inhibit tyrosine kinase. 2-Amino-5-fluorobenzothiazole is also found in the inorganic section of the periodic table. This compound is water soluble, but does not dissolve well in organic solvents such as acetone or chloroform. 2-Amino-5-fluorobenzothiazole also has agricultural applications, being used as a pesticide and for controlling tuberculosis in animals.</p>Formula:C7H5FN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:168.19 g/molN-(5-Amino-2-methylphenyl)-4-(3-pyridyl)-2-pyrimidineamine
CAS:<p>Imatinib is an anticancer drug that belongs to the class of trimethyls. It is a potent inhibitor of tyrosine-specific protein kinases, including Bcr-Abl and Src family kinases. It has been shown to have antineoplastic properties in human cells in vitro. Imatinib is structurally similar to the anticancer agent lapatinib and inhibits G1 phase cell cycle progression by preventing phosphorylation of retinoblastoma protein (Rb). Imatinib is also genotoxic due to its structural similarity to other known genotoxic compounds such as bromo-2′-deoxyuridine and 2-chloroimidazole.</p>Formula:C16H15N5Purity:Min. 95%Color and Shape:PowderMolecular weight:277.32 g/mol4'-Aminopropiophenone
CAS:<p>4'-Aminopropiophenone is an oxygen-carrying molecule that has been shown to have genotoxic effects. It can be used as a control agent in toxicity studies. 4'-Aminopropiophenone also has locomotor activity in animals and affects the function of neurons. This compound has not yet been tested on humans, but it is suspected that it may have a similar effect on the human body. The analytical method for this compound is based on the spectrophotometric measurement of amines. The test for this compound is done by injecting a dose into an animal and measuring the concentration of creatinine sulfate in its blood sample over time with a spectrophotometer. Radiation can alter the shape of the molecules and change their color, so it must be kept away from this chemical during testing. 4'-Aminopropiophenone has dose-dependent effects, meaning that higher doses will produce more negative effects than lower doses.</p>Formula:C9H11NOPurity:Min. 95%Color and Shape:Off-White PowderMolecular weight:149.19 g/mol2-Aminodiphenylamine
CAS:<p>2-Aminodiphenylamine is a chemical compound with the molecular formula CHN. It is a white solid that has a melting point of about 170°C and a boiling point of about 360°C. 2-Aminodiphenylamine can be synthesized by reacting diphenylmethane with hydrochloric acid, followed by hydrogenation of the resulting diaminodiphenyl methane. It is an aromatic amine that has two nitrogen atoms in its structure. The molecule has a redox potential of -0.2 volts and can exist as either an acidic or basic form depending on pH levels. 2-Aminodiphenylamine also reacts with azobenzene to form coumarin derivatives, which are used in analytical chemistry for titration calorimetry, electrochemical impedance spectroscopy, and structural analysis.</p>Formula:C12H12N2Purity:Min. 95%Color and Shape:PowderMolecular weight:184.24 g/mol4,6-Diamino-2-nitro-m-xylene
CAS:<p>Please enquire for more information about 4,6-Diamino-2-nitro-m-xylene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H11N3O2·2ClHPurity:Min. 95%Molecular weight:254.10 g/molMethyl 2-amino-4-(trifluoromethyl)benzoate
CAS:<p>Methyl 2-amino-4-(trifluoromethyl)benzoate is a non-steroidal anti-inflammatory drug that is structurally related to anthranilic acid. It has been shown to reduce the proliferation of human breast cancer cells in vitro. This drug inhibits the activity of cellular senescence, which has been implicated in aging and cancer progression. Methyl 2-amino-4-(trifluoromethyl)benzoate binds to receptor sites on the cell nucleus and prevents the binding of ligands to these receptors, thereby inhibiting transcriptional activity. This compound also increases cell sensitivity to radiation and chemotherapeutic agents by preventing DNA repair mechanisms from functioning properly. Methyl 2-amino-4-(trifluoromethyl)benzoate inhibits the production of reactive oxygen species by inducing oxidative stress in cells and may inhibit protein synthesis through its ability to bind tightly to proteins.</p>Formula:C9H8F3NO2Purity:Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:219.16 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/mol2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione
CAS:<p>Please enquire for more information about 2-(2-aza-1-(4-methoxyphenyl)-2-(amino)vinyl)indane-1,3-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H14N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:294.3 g/molN-Methyl-1,2-phenylenediamine
CAS:<p>N-Methyl-1,2-phenylenediamine is a solvent that can be used in the synthesis of proteins and other biomolecules. It has been shown to have maximal response at a pH of 5.5 and is an enzyme substrate for nitrogen atoms. The conformational properties of N-Methyl-1,2-phenylenediamine are determined by its solid-phase synthesis. NMR spectra show that N-Methyl-1,2-phenylenediamine has hydrogen bonding capabilities with other molecules such as water and hydrochloric acid. This substance also has fluorescence properties when exposed to ultraviolet light or hydrogen peroxide. Trichomonas vaginalis is inhibited by this compound because it causes the organism to lose its motility due to the hydrogen bonds formed with the hydroxyl groups on the surface of trichomonas vaginalis.</p>Formula:C7H10N2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:122.17 g/molEthyl 4-amino-3-nitrobenzoate
CAS:<p>Ethyl 4-amino-3-nitrobenzoate is a molecule that is used as an inhibitor of butyrylcholinesterase. It has been shown to have inhibitory effects on enzymes such as cholinesterase, which are involved in the breakdown of acetylcholine and other neurotransmitters. Ethyl 4-amino-3-nitrobenzoate is a dihydrate and it has been found to be an efficient inhibitor of butyrylcholinesterase with a KI value of 0.2 mM. Single crystal x-ray diffraction analysis showed that the compound was centrosymmetric with hydrogen bonding interactions. The parameters were rationalized by this analysis, which led to the discovery of a more efficient method for synthesizing this molecule.</p>Formula:C9H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:210.19 g/mol

