
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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N,N-Dimethyl-2-phenoxyethanamine
CAS:Controlled Product<p>Applications N,N-dimethyl-2-phenoxyethanamine (cas# 13468-02-5) is a useful research chemical.<br></p>Formula:C10H15NOColor and Shape:Light YellowMolecular weight:165.244-Amino-1,3-dimethyl-5-nitrosouracil x-H2O
CAS:Controlled Product<p>Applications 4-Amino-1,3-dimethyl-5-nitrosouracil is a useful building block for organic synthesis.<br></p>Formula:C6H8N4O3Color and Shape:NeatMolecular weight:184.15Dibutylamine
CAS:Controlled Product<p>Applications Dibutylamine was used as a linking agent in preparation of copper sulfide nanoparticle and assembly to nanowire-like, nanotube-like, and nanovesicle-like aggregates by organic amine-assisted hydrothermal process.<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 Lu, Q., et al.: Nano Lett., 2, 725 (2002).<br></p>Formula:C8H19NColor and Shape:NeatMolecular weight:129.24N-[3-Chloro-4-[(3-fluorophenyl)methoxy]phenyl]-6-iodo-4-quinazolinamine
CAS:Controlled Product<p>Applications 3-[(4-Bromophenyl)(methyl)amino]propanoic acid (cas# 231278-20-9) is a quinazoline derivative and an aryl iodide. 3-[(4-Bromophenyl)(methyl)amino]propanoic acid has also been used in the design, synthesis and biological evaluation of quinazoline-phosphoramidate mustard conjugates as anticancer drugs.<br>References Zhang, Y.; et al.: Bioorg. Med. Chem. Lett., 27, 1584 (2017); Lin, S.; Eur. J. Med. Chem., 127, 442 (2017).<br></p>Formula:C21H14ClFIN3OColor and Shape:NeatMolecular weight:505.71Phosphoric Acid Diammonium Salt
CAS:Controlled Product<p>Applications Diammonium salt of Phosphoric Acid, used in various chemical processes as a phosphorylating compound. Also used in the preparation of prosthetics and collagen nanocomposites due to the bone-like properties.<br>References Ezhova, Z. et al.: Russ. J. Inorg. Chem., 58, 1177 (2013); Wu, Y. et al.: Asian J. Chem., 25, 5881 (2013);<br></p>Formula:H3N·H3O4PColor and Shape:NeatMolecular weight:132.06N,N-Diamylnitrosamine
CAS:Controlled Product<p>Applications N,N-Diamylnitrosamine (cas# 13256-06-9) is a compound useful in organic synthesis.<br></p>Formula:C10H22N2OColor and Shape:NeatMolecular weight:186.29Propyl 4-Aminobenzoate
CAS:Controlled Product<p>Applications Propyl 4-aminobenzoate (cas# 94-12-2) is a useful research chemical.<br></p>Formula:C10H13NO2Color and Shape:NeatMolecular weight:179.21Ammonium Chloride
CAS:<p>Applications Ammonium Chloride is used as a main component and source of nitrogen in fertilizer.<br>References Crill, P. et al.: Soil Biol. Biochem., 26, 1331 (1994); Zaman, M. et al.: Biol. Fert. Soils, 29, 178 (1999);<br></p>Formula:Cl·H4NColor and Shape:NeatMolecular weight:53.49N,N-Dimethyltetradecylamine
CAS:Controlled Product<p>Applications N,N-Dimethyltetradecylamine (cas# 112-75-4) is a compound useful in organic synthesis.<br></p>Formula:C16H35NColor and Shape:ColourlessMolecular weight:241.462,4-Diaminoanisole
CAS:<p>Applications 2,4-Diaminoanisole is a component and degredation product of azo dyes in fabrics and textiles. Azo dyes occasionally produce carcinogenic effects and environmental reproductive toxicology. Dyes and metabolites, Environmental TestingEnvironmental toxin on US EPA Toxic Release Inventory list (TRI) list.<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 Nguyen, A. et al.: J. Env. Sci. Health A., 51, 744 (2016);<br></p>Formula:C7H10N2OColor and Shape:Dark BrownMolecular weight:138.171-(Dimethylamino)-2-propanone
CAS:Controlled Product<p>Applications 1-(Dimethylamino)-2-propanone is an intermediate in the synthesis of Amylocaine Hydrochloride which, is used mostly in spinal anesthesia.<br></p>Formula:C5H11NOColor and Shape:NeatMolecular weight:101.147Tetrabutylammonium Chloride
CAS:<p>Applications Tetrabutylammonium Chloride is used in the preparation of polypyrrole coatings with self healing properties for iron corrosion.<br>References Nakayama, M. et al.: Electrochem. Comm., 9, 1145 (2007);<br></p>Formula:C16H36ClNColor and Shape:NeatMolecular weight:277.922-(Acetylamino)-N-(phenylmethyl)propanamide
CAS:Controlled Product<p>Applications 2-(Acetylamino)-N-(phenylmethyl)propanamide, has shown to have anticonvulsant activity in vitro. Likely an impurity in the medication Lacosamide, (L098500).<br>References Martinez, J C. et al: MATCH, Vol. 67, issue 3, P: 745-758 (2012);<br></p>Formula:C5H10N2O3Color and Shape:White To BrownMolecular weight:146.14(S)-2-Amino-4-[(3-aminopropyl)amino]-butanoic Acid
CAS:Controlled Product<p>Applications (S)-2-Amino-4-[(3-aminopropyl)amino]-butanoic Acid is used in the reaction of carboxynorspermidine decarboxylase of Vibrio alginolyticus.<br>References Nakao, H., et al.: J. Gen. Microbiol. 136, 1699-704 (1990)<br></p>Formula:C7H17N3O2Purity:>90%Color and Shape:NeatMolecular weight:175.229Prop-2-en-1-amine Hydrochloride
CAS:<p>Applications PROP-2-EN-1-AMINE HCL (cas# 10017-11-5) is a useful research chemical.<br></p>Formula:C3H7N•HClColor and Shape:White to Off-White SolidMolecular weight:93.562,6-Diaminotoluene
CAS:<p>Applications Aromatic amines likely to have high carcinogenic potency. QSARs of aromatic amines.<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 Franke, R., et al.: Carcinogenesis, 22, 1561 (2001), Benigni, R., et al.: Chem. Rev., 105, 1767 (2005), Benigni, R., et al.: Environ. Mol. Mutagen., 50, 152 (2009),<br></p>Formula:C7H10N2Color and Shape:GreyMolecular weight:122.176-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/mol2,2-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%N,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/mol(PEO)3-Mono-amine
CAS:<p>(PEO)3-Mono-amine is a glucose analogue that is taken up by cells via glucose transporters. It has been shown to inhibit the growth of cancer cells in vitro and in vivo. This molecule can be conjugated with drugs, proteins, or other molecules for targeted delivery to tumor cells. The chemical stability of (PEO)3-Mono-amine makes it a potential candidate for use in on-line glucose sensing devices.</p>Formula:C6H15NO3Purity:Min. 96 Area-%Color and Shape:Clear LiquidMolecular weight:149.19 g/molγ-(Aminooxy)propyl mercaptan HCl
CAS:<p>Gamma-aminopropyl mercaptan is a versatile building block that is used in the synthesis of complex organic compounds. It can be used as a reagent for research and as a speciality chemical. Gamma-aminopropyl mercaptan has been found to be useful in the synthesis of drugs, pesticides, and other biologically active substances. The compound has also been found to have anti-inflammatory properties.</p>Formula:C3H10ClNOSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:143.64 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/mol3-Amino-pentanoic acid
CAS:<p>3-Amino-pentanoic acid is a natural product that is synthesized by the biosynthesis of the amino acid valine. 3-Amino-pentanoic acid is an intermediate in the synthesis of cyclic lipopeptides, which are important for biological activity. The biological properties of this compound are not yet fully known, but it has been shown to bind to receptors and inhibit their function. Chronic treatment with 3-amino-pentanoic acid has been demonstrated to be effective against infectious diseases caused by mutant strains of bacteria such as Escherichia coli and Salmonella enterica serovar Typhimurium. This drug has also been shown to have an effect on bacterial DNA gyrase and protein synthesis. It is possible that 3-amino-pentanoic acid may be used as a pharmaceutical drug for the treatment of infectious diseases in humans.</p>Formula:C5H11NO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:117.15 g/mol4,6-Diamino-5-(formylamino)pyrimidine hydrochloride
CAS:<p>4,6-Diamino-5-(formylamino)pyrimidine hydrochloride (4,6-dA-FAP) is a nucleic acid polymerase chain reaction probe that binds to damaged DNA. It can be used to identify the presence of nuclear DNA in human polymorphonuclear leukocytes. 4,6-Diamino-5-(formylamino)pyrimidine hydrochloride is also known as a redox indicator and has been shown to have antioxidant properties. This drug is not toxic at physiological levels, but it has been found to be an inhibitor of a number of enzymes. 4,6-Diamino-5-(formylamino)pyrimidine hydrochloride has been used in studies on cancer tissues and biological samples.</p>Formula:C5H7N5O•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:189.6 g/molAmmonium tetrachloropalladate(II) - 94%
CAS:<p>Ammonium tetrachloropalladate(II) is a chemical compound that acts as an oxidation catalyst, which is used in the production of polyvinyl chloride. Ammonium tetrachloropalladate(II) is also used as a catalyst in organic reactions such as the sodium citrate-catalyzed oxidation of alcohols to form esters and acyl chlorides. This compound is stable at high temperatures and has been shown to be genotoxic in vitro. Ammonium tetrachloropalladate(II) can be synthesized by reacting palladium with zirconium oxide in a plasma mass spectrometry process.</p>Formula:(NH4)2PdCl4Purity:Min. 95%Color and Shape:PowderMolecular weight:284.31 g/molO-(2,4-Dinitrophenyl)hydroxylamine
CAS:<p>O-(2,4-dinitrophenyl)hydroxylamine is a synthetic compound that binds to the enzyme bound site of the cap-dependent endonuclease. It is an inhibitor of influenza virus replication in vitro and has shown inhibitory activity against murine leukemia virus. O-(2,4-dinitrophenyl)hydroxylamine is also a model for the study of aminoglycoside antibiotics. The compound inhibits aminoglycoside-induced protein synthesis in eukaryotic cells and may be useful in understanding the mechanism of action and resistance to these antibiotics.</p>Formula:C6H5N3O5Purity:Min. 98 Area-%Color and Shape:Yellow PowderMolecular weight:199.12 g/molEnisamium iodide
CAS:<p>Enisamium iodide is an antiviral agent synthesized from isonicotinic acid derivatives, which is a small molecule inhibitor of viral RNA polymerase. It interferes with the replication process of various viruses by inhibiting the activity of RNA-dependent RNA polymerase, crucial for viral genome synthesis. Enisamium iodide exhibits its antiviral properties by impeding the replication of single-stranded RNA viruses, thereby mitigating viral propagation in host cells.</p>Formula:C14H15N2O•IPurity:90%Color and Shape:PowderMolecular weight:354.19 g/mol2-Amino-4-(methylsulfonyl)butanoic acid
CAS:<p>2-Amino-4-(methylsulfonyl)butanoic acid is a nonsteroidal anti-inflammatory drug that belongs to the group of sulfonamides. It is a prodrug that is hydrolyzed in vivo to its active form, 4-(methylsulfonyl)butanamide. 2-Amino-4-(methylsulfonyl)butanoic acid has been shown to be effective in the treatment of pain and inflammation in animal models. The mechanism of action has not been fully elucidated, but it may be due to its ability to inhibit prostaglandin synthesis by blocking the enzyme cyclooxygenase. This drug also inhibits glutamate release and may have epigenetic modulating effects on gene expression. 2-Amino-4-(methylsulfonyl)butanoic acid has been found to have matrix effect on physiological effects such as blood pressure, heart rate, and respiration. This drug also binds</p>Formula:C5H11NO4SPurity:Min. 95%Color and Shape:PowderMolecular weight:181.21 g/molFmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one
CAS:<p>Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one is a specialized chemical compound, which is an Fmoc-protected amino acid derivative. This compound is synthesized through a series of organic synthesis steps that incorporate chiral precursors to ensure enantiomeric purity. As a building block for peptide synthesis, it acts by introducing a protected amino function into the peptide chain, providing stability and selectivity during the synthesis process.The primary applications of Fmoc-(S)-4-amino-2-carboxymethyl-1,3,4,5-tetrahydro-2H-[2]benzazepin-3-one are in the fields of medicinal chemistry and drug discovery, where it plays a crucial role in the development of novel peptide-based therapeutics. This compound is particularly valuable due to its ability to enhance the bioavailability and metabolic stability of peptides, allowing for the exploration of new therapeutic pathways and functions. Its use is integral in the design of peptides with specific biological activities, facilitating research into new pharmacological agents and treatments.</p>Formula:C27H24N2O5Purity:Min. 95%Molecular weight:456.49 g/mol2-Amino-4-fluorobenzoic acid
CAS:<p>2-Amino-4-fluorobenzoic acid is a nitrogenous heterocyclic compound. It is an analog of the epidermal growth factor (EGF), which can bind to the EGF receptor and stimulate cell growth and differentiation. 2-Amino-4-fluorobenzoic acid has been shown to have anticancer activity in vitro, as well as in vivo. The synthetic process for this compound involves nitrous acid, hydrochloric acid, and frequency reactions. This product is used industrially for the preparation of other compounds.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:155.13 g/molAc-Asp-Glu-Val-Asp-AMC ammonium salt
CAS:<p>Ac-Asp-Glu-Val-Asp-AMC ammonium salt is a small molecule that is used as a tool to study apoptosis in vitro. Ac-Asp-Glu-Val-Asp-AMC ammonium salt induces apoptosis by blocking the mitochondrial membrane potential and inducing the release of cytochrome c from mitochondria into the cytoplasm. This drug also induces activation of caspase 3, which initiates the cascade of events leading to cell death. Ac-Asp-Glu-Val-Asp-AMC ammonium salt has been shown to have an antiangiogenic effect on hl60 cells. This effect may be due to its ability to inhibit expression of survivin, a protein that protects cells from apoptosis. The efficacy of this drug in an experimental model has been shown to be dependent on toll like receptor (TLR) signaling pathways and mitochondrial function.br></p>Formula:C30H37N5O13•NH3Purity:Min. 97 Area-%Color and Shape:PowderMolecular weight:692.67 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/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/mol2,6-Pyridinediyldimethanamine
CAS:<p>2,6-Pyridinediyldimethanamine is a reactive molecule that can be used in clinical studies. It has been shown to have an effect on mammalian cells, and it can also be used for structural studies of the molecule. This compound is mainly used as a chelate ligand in hydrogen bonding reactions. The kinetic of the reaction between 2,6-pyridinediyldimethanamine and chloride has been studied experimentally and found to follow second-order kinetics. X-ray crystal structures show that this compound forms a hydrogen bond with chloride ions.</p>Formula:C7H11N3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/mol4-Bromo-2-methylbenzylamine hydrochloride
CAS:<p>4-Bromo-2-methylbenzylamine hydrochloride is a high quality, versatile building block that can be used in the synthesis of many different compounds. It is a reagent that can be used as an intermediate in the production of other compounds. 4-Bromo-2-methylbenzylamine hydrochloride is also a fine chemical and speciality chemical that can be used for research purposes. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds.</p>Formula:C8H10BrN·HClPurity:Min. 95%Molecular weight:236.54 g/mol4-N-Hexylbenzylamine
CAS:<p>4-N-Hexylbenzylamine is a fine chemical that is useful as a building block in the synthesis of complex compounds. It can be used as an intermediate in research chemicals, reaction components, and speciality chemicals. 4-N-Hexylbenzylamine has many uses in chemistry, including being a reagent to synthesize other compounds. This compound is also a versatile building block for the preparation of various amines and amides.</p>Formula:C13H21NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:191.31 g/mol2-(4-(2,5-Dichlorophenylamino)-3,5-thiazolyl)acetic acid
CAS:<p>Please enquire for more information about 2-(4-(2,5-Dichlorophenylamino)-3,5-thiazolyl)acetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 80%Tetrabutylammonium fluoride - 1.0M in THF
CAS:<p>Tetrabutylammonium fluoride-1.0M in THF is a solution of tetrabutylammonium fluoride in tetrahydrofuran. The compound is soluble in water and THF with solubility increasing with temperature. Tetrabutylammonium fluoride has been shown to be an effective inhibitor of the enzyme 4-hydroxycinnamic acid transaminase, which is involved in the metabolism of catecholamines. This property may be due to the ability of tetrabutylammonium fluoride to bind to the active site metal ion, copper, that participates in this reaction. Tetrabutylammonium fluoride can also inhibit other enzymes by binding to metal ions at their active sites, such as pyridoxal phosphate and hydroxyl groups.</p>Formula:C16H36FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:261.46 g/molFmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid
CAS:<p>Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is a proteinogenic amino acid that is used in the production of casein and other dairy products. It is also found in wheat, where it can be converted to the essential amino acid methionine. Fmoc-(S)-2-(aminomethyl)-4-methylpentanoic acid is classified as a high-quality protein because it contains all eight essential amino acids (EAAs). It has been shown that when dietary intakes are low, malnourished children may benefit from increased intake of this amino acid.</p>Formula:C22H25NO4Purity:Area-% Min. 95 Area-%Color and Shape:PowderMolecular weight:367.44 g/mol3-Amino-4-bromophenol
CAS:<p>3-Amino-4-bromophenol is an industrial chemical that is used in the diazotization and reduction reactions. 3-Amino-4-bromophenol can be synthesized by reacting hydrazine with iron oxide and nitrite in a condition of acetone and sodium nitrite. The product yield for this reaction is about 90%. 3-Amino-4-bromophenol crystallizes from acetone as a white powder.</p>Formula:C6H6BrNOPurity:Min. 95%Molecular weight:188.02 g/mol4-Amino-3-bromobenzonitrile
CAS:<p>4-Amino-3-bromobenzonitrile is a chemical compound that is synthesized by the reaction of 4-amino-2-bromobenzonitrile and NaBH4. It can be used as a ligand for copper, nickel, and cobalt ions. The crystalline form of 4-amino-3-bromobenzonitrile has been studied using x-ray diffraction and ultraviolet irradiation. The absorption spectra of the compound are in agreement with its nature as an azobenzene derivative.</p>Formula:C7H5BrN2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.03 g/mol4-Aminoindole
CAS:<p>4-Aminoindole is a heterocycle with a carboxy group and four nitrogen atoms. It can be synthesized by reacting hydrochloric acid with nitrobenzene. 4-Aminoindole has shown potential as a drug target, which may be due to its ability to inhibit the enzyme carboxamidase. The compound is also acidic in water, making it an ideal candidate for use as an acid catalyst. Electropolymerization of 4-aminoindole has been achieved using Pt electrodes in the presence of an acidic environment. This reaction results in the formation of functional groups on the metal surface that are not found in most other electropolymerization reactions.</p>Formula:C8H8N2Color and Shape:PowderMolecular weight:132.16 g/molPerfluorooctylsulfonylpropylaminoethyl acrylate
CAS:Controlled Product<p>Perfluorooctylsulfonylpropylaminoethyl acrylate is a sulfonate, which is a chemical that can be found in mixtures. It is a chemical substance that has the ability to connect with other chemicals. This chemical has not been classified as hazardous by the National Institute for Occupational Safety and Health (NIOSH).</p>Formula:C16H14F17NO4SPurity:Min. 95%Molecular weight:639.33 g/mol2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride
CAS:<p>2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride is a fine chemical with CAS No. 1214331-01-7 that has been used as a building block in the synthesis of various complex compounds, such as pharmaceuticals and agrochemicals. 2-Bromo-5-(trifluoromethyl)benzylamine hydrochloride is also a versatile building block for the preparation of useful intermediates and scaffolds.</p>Formula:C8H7BrF3N•HClPurity:Min. 95%Molecular weight:290.51 g/molMethyl 3-chloro-2-aminobenzoate
CAS:<p>Methyl 3-chloro-2-aminobenzoate is an organic compound that is used as a pesticide. It can be synthesized by reacting phosphorus pentachloride with isopropyl chloride. The reaction occurs in the presence of a catalyst, such as sodium nitrate or citric acid, to produce methyl 3-chloro-2-aminobenzoate and 2-amino-3-chlorobenzoic acid. This organic compound has been modified by substituting silicon for hydrogen atoms and halide groups for chlorine. Methyl 3-chloro-2-aminobenzoate can be cross coupled with many other molecules to form new molecules. When it reacts with tetrahydrofuran, the residue left over from the reaction is a nature unknown substance.</p>Formula:C8H8ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:185.61 g/molL-Glutamic acid γ-(3-carboxy-4-nitroanilide) ammonium salt
CAS:<p>L-Glutamic acid gamma-(3-carboxy-4-nitroanilide) ammonium salt has been used as a synthetic substrate for gamma-glutamyltransferase (GGT) to determine GGT activity.</p>Formula:C12H16N4O7Purity:Min. 99 Area-%Color and Shape:White PowderMolecular weight:328.28 g/mol4-Diethylaminobenzylamine
CAS:<p>4-Diethylaminobenzylamine is a pharmacophore that binds to cannabinoid receptors. It has been shown to have anticancer activity in vitro and in vivo. 4-Diethylaminobenzylamine binds to the cannabinoid receptors, which are expressed in various tissues of the body, including the brain and nervous system. The affinity of this compound for these receptors has been shown by its ability to inhibit cancer cell growth in vitro and in vivo. 4-Diethylaminobenzylamine has also been shown to be a functional inhibitor of uptake of serotonin and dopamine into rat brain synaptosomes. This drug is being studied as a possible treatment for diseases such as sclerosis, because it may help regulate the production of cytokines that contribute to inflammation.</p>Formula:C11H18N2Purity:90%Color and Shape:PowderMolecular weight:178.27 g/mol[2-(2,3-Dimethylphenoxy)ethyl]amine HCl
CAS:<p>2-(2,3-Dimethylphenoxy)ethylamine is a versatile building block that can be used for the synthesis of various complex compounds. It has been used as a reagent in research and as a speciality chemical. 2-(2,3-Dimethylphenoxy)ethylamine is useful in the synthesis of pharmaceuticals, agrochemicals, and other chemicals. This product is also a high quality intermediate that can be used for the production of active pharmaceutical ingredients (APIs). 2-(2,3-Dimethylphenoxy)ethylamine can also be used to produce scaffolds for organic syntheses.</p>Formula:C10H15NO·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:201.69 g/molEthyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate
CAS:<p>Please enquire for more information about Ethyl 4-(((tert-butyl)amino)thioxomethyl)piperazinecarboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide
CAS:<p>5-Amino-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide is an experimental compound that is used in the industrial preparation of pharmaceuticals and agricultural chemicals. It has a molecular weight of 191.14 g/mol. The crystallization process involves the use of ethanol to create supersaturation and then cooling to induce crystallization. This compound can be synthesized by an iodination reaction with x-ray irradiation at low temperatures.</p>Formula:C14H18I3N3O6Purity:Min. 95%Color and Shape:White PowderMolecular weight:705.02 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/mol5-Fluorotryptamine hydrochloride
CAS:Controlled Product<p>5-Fluorotryptamine hydrochloride (5FTH) is a chlorinating agent that is used to treat oxidative injury. It has been shown to inhibit tumor growth in animal models. 5FTH is taken up by tissues and reacts with hypochlorous acid to form 5-fluoro-2,4-diaminobenzoic acid and chloride ions. The chloride ions react with the molecule or the radiotracer to produce the thermodynamic depolarization of hydrogen atoms, which leads to hyperpolarization of the molecule and positron emission.</p>Formula:C10H12ClFN2Purity:Min 95%Molecular weight:214.67 g/mol1-Hydroxy-2,7-diamino mitosene - (mixture cis/trans)
CAS:<p>1-Hydroxy-2,7-diamino mitosene is a versatile building block that can be used in the synthesis of a wide range of complex compounds. This chemical compound is a reagent and speciality chemical that has been used in research and analysis as well as in the manufacture of other chemicals. 1-Hydroxy-2,7-diamino mitosene is a fine chemical with high quality and purity. It has been shown to be useful in the synthesis of new drugs or other chemical compounds. The use of this compound as an intermediate is also possible due to its versatility.</p>Formula:C14H16N4O5Purity:Min. 95%Color and Shape:PowderMolecular weight:320.3 g/mol(1R,2S)-1-Amino-2-indanol
CAS:<p>(1R,2S)-1-Amino-2-indanol is a potential drug candidate that can be used in asymmetric synthesis. It has been shown to inhibit the flow of hydrogen bond and to form an enantiomer. The enantiomer is more active than the racemic mixture, which may be due to the higher binding affinity for the enzyme. This compound has also been shown to inhibit herpes simplex virus and HIV in vitro with a high potency. (1R,2S)-1-Amino-2-indanol is modeled using molecular dynamics simulations and quantum mechanical calculations.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:149.19 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/molcis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride
CAS:<p>cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride is a versatile building block that can be used in the synthesis of complex compounds. This compound is also a useful reagent, speciality chemical, and reaction component. cis-(+/-)-2-[(N-Benzyl-N-methyl)aminomethyl]-1-(3-methoxyphenyl)cyclohexanol hydrochloride has been shown to be a valuable scaffold for research chemicals with high quality.</p>Formula:C22H30ClNO2Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:375.93 g/mol2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate
CAS:<p>2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate is a glycogen phosphorylase inhibitor. It is a synthetic compound that belongs to the class of allylamines. The synthesis of 2-chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate has been achieved by reacting phosphorus oxychloride with dimethylformamide and amines. This reaction leads to the formation of chlorides and heterocycles. 2-Chloro-1,3-bis(dimethylamino)trimethinium hexafluorophosphate inhibits glycogen phosphorylase by binding to the active site and blocking access to the substrate glucose. It also inhibits β-glucosidase, which prevents the hydrolysis of glucosides into glucose.</p>Formula:C7H14ClN2·PF6Purity:Min. 95%Color and Shape:White PowderMolecular weight:306.62 g/mol5-Acetylamino-6-formylamino-3-methyluracil
CAS:<p>5-Acetylamino-6-formylamino-3-methyluracil is an analysis method that can be used to determine the effectiveness of certain contraceptives. This drug has shown a potential to interact with other drugs, such as caffeine and amphetamines. It is also used to measure the enzyme activities of polymorphic human erythrocytes. 5-Acetylamino-6-formylamino-3-methyluracil is used in the preparation of blood samples for DNA sequencing and polymerase chain reaction (PCR) amplification. The concentration of intracellular calcium ions in humans has been shown to increase when this drug is administered, which leads to hyperproliferative diseases like cancer or HIV infection.</p>Formula:C8H10N4O4Purity:(%) Min. 95%Color and Shape:Slightly Yellow PowderMolecular weight:226.19 g/mol1-Aminophthalazine
CAS:<p>1-Aminophthalazine is a drug that has been used to treat cancer and other diseases. It has the ability to react with nitrogen atoms in the body, which can cause adverse reactions such as psychosis and drug reactions. 1-Aminophthalazine also blocks tyrosine kinases, which are involved in cell growth and differentiation. 1-Aminophthalazine is a reactive compound that can form diazonium salts with an oxidizing agent such as hydrogen peroxide or peracetic acid. The diazonium salt is then able to react with DNA, and is selective for bacterial DNA when it lacks organic material for the diazonium salt to react with. This makes 1-aminophthalazine a specific treatment for bacterial infections.</p>Formula:C8H7N3Purity:Min. 95%Color and Shape:PowderMolecular weight:145.16 g/mol4-Amino-5-chloro-2-ethoxybenzoic acid
CAS:<p>4-Amino-5-chloro-2-ethoxybenzoic acid is a phenoxy compound that is synthesized in the laboratory. The chemical structure of this compound has been studied using high performance liquid chromatography and it was found to have pharmacokinetic properties that are consistent with those of other drugs in its class. This drug is being developed as an anti-depressant, targeting the 5HT4 receptor. The bioactive metabolite of 4-amino-5-chloro-2-ethoxybenzoic acid is 4-(4′ hydroxybutyl)phenol, which has been shown to be a potent inhibitor of phosphodiesterase activity.</p>Formula:C9H10ClNO3Purity:Min. 95%Color and Shape:White Off-White PowderMolecular weight:215.63 g/molMethyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate
CAS:<p>Please enquire for more information about Methyl 3-amino-6-methylthieno[2,3-b]pyridine-2-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H10N2O2SPurity:Min. 95%Molecular weight:222.27 g/mol4,5-Dimethoxy-1,2-phenylenediamine hydrochloride
CAS:<p>Produces fluorescent benzimidazole derivatives; detects aromatic aldehydes</p>Formula:C8H14N2O2•xHClPurity:Min. 98%Color and Shape:Purple PowderMolecular weight:241.11 g/mol4,5-Dihydronaphtho[1,2-d][1,3]thiazol-2-amine
CAS:<p>Please enquire for more information about 4,5-Dihydronaphtho[1,2-d][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:C11H10N2SPurity:Min. 95%Molecular weight:202.28 g/mol4-Hydroxy-3-nitrophenylethylamine nitrate
CAS:Controlled Product<p>4-Hydroxy-3-nitrophenylethylamine nitrate is a chemical that has been used as a reagent and reaction component. It can be used in the synthesis of complex compounds such as pharmaceuticals, agrochemicals, and high quality specialty chemicals. 4-Hydroxy-3-nitrophenylethylamine nitrate is an intermediate or building block for many organic syntheses due to its versatility. This compound has been shown to have a variety of useful applications including the production of antihistamines, anticonvulsants, antidepressants, antipsychotics, appetite suppressants, and decongestants.</p>Formula:C8H10N2O3•HNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:245.19 g/mol2-(Phenylthio)ethanamine hydrochloride
CAS:<p>2-Phenylthioethanamine hydrochloride is a synthetic, water soluble and lipophilic compound with a molecular weight of 171.2 g/mol. It is an antagonist of the -receptor and binds to the transporter protein. This drug is used for diagnostic purposes in angiography, phthalate determination, stable complexes for diagnosis and polymerase chain reaction (PCR) enzyme activities. 2-Phenylthioethanamine hydrochloride has been found to inhibit tumor growth in mice treated with radiation or chemotherapy. It has also been shown to be effective in the treatment of popliteal tumors in rats. The drug has been shown to be effective against bacteria that are resistant to antibiotics such as methicillin and amoxicillin. This drug also has effects on clinical relevance by inhibiting enzymes involved in clinical relevance such as acetylcholinesterase, phosphodiesterase and lipases.</p>Formula:C8H11NSPurity:Min. 95%Color and Shape:PowderMolecular weight:153.25 g/mol4-(N-Formylmethylamino)benzoic acid
CAS:<p>4-(N-Formylmethylamino)benzoic acid is a white crystalline solid that has been used as a reagent, complex compound, and useful intermediate. It is also an important building block for the synthesis of many other compounds. 4-(N-Formylmethylamino)benzoic acid is soluble in water, ethanol, ether, benzene, chloroform and acetone. The product can be used in the preparation of various drugs and pesticides.</p>Formula:C9H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:179.17 g/molO-(2-Aminoethyl)polyethylene glycol 3,000
CAS:<p>O-(2-Aminoethyl)polyethylene glycol 3,000 (PEG3K) is a cationic surfactant that has antibiotic-resistant properties. PEG3K can be used to treat cancers and bacterial infections. It is a superparamagnetic iron particles that can be used to target specific cells because of its magnetic properties. This compound is also an acylation reaction with an amine group and an ester bond.</p>Formula:(C2H4O)nC2H7NOPurity:Min. 95%Color and Shape:White Powder2-(Butylamino)ethylamine
CAS:<p>2-(Butylamino)ethylamine is a cationic dye that is used in optical regulation. It has been shown to regulate optical properties of organic solvents, such as pH and viscosity, by altering the dipole moment of the solvent. The reaction solution contains 2-(butylamino)ethylamine and an organic solvent with a high boiling point (e.g., tetrahydrofuran). This reaction can be carried out in a magnetic field to increase yields. The reaction time can be shortened by using magnesium chloride as the catalyst instead of sulfuric acid.</p>Formula:C6H16N2Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:116.2 g/molBenzo[d]oxazol-7-amine
CAS:<p>Benzo[d]oxazol-7-amine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also used as a reagent and speciality chemical for research purposes. Benzo[d]oxazol-7-amine has been shown to be useful in the synthesis of biologically active compounds, such as sildenafil citrate, which is prescribed to treat erectile dysfunction. This compound was found to have an antihypertensive effect on rats when administered orally. The benzo[d]oxazol-7-amine scaffold can also be used to create novel anti-cancer agents with high cytotoxicity against cancer cells in culture.</p>Formula:C7H6N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:134.14 g/mol2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline
CAS:<p>2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is a high quality chemical reagent that can be used as a useful intermediate in the synthesis of a variety of complex compounds. This compound has been shown to have a wide range of uses, including as a building block in the synthesis of speciality chemicals and research chemicals. 2-[(2-Amino-5-methoxyphenyl)dithio]-4-methoxyaniline is an important reaction component that can be used in many organic reactions, such as coupling, condensation, substitution, elimination, nucleophilic addition and reduction.</p>Formula:C14H16N2O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:308.42 g/mol2-Amino-4-(trifluoromethyl)thiazole-5-carboxylic acid
CAS:<p>Please enquire for more information about 2-Amino-4-(trifluoromethyl)thiazole-5-carboxylic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H3F3N2O2SPurity:Min. 95%Molecular weight:212.15 g/mol[4-(Aminomethyl)tetrahydro-2H-pyran-4-yl]dimethylamine
CAS:<p>4-(Aminomethyl)tetrahydro-2H-pyran-4-yl]dimethylamine is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold. It is useful in the synthesis of complex compounds and research chemicals. This compound is soluble in water and has a high quality. CAS number: 176445-80-0</p>Formula:C8H18N2OPurity:Min. 93 Area-%Color and Shape:Clear LiquidMolecular weight:158.24 g/mol2-(4-Bromophenyl)-1,3-benzoxazol-5-amine
CAS:<p>2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is an organic compound with a molecular formula of C14H10BrN2O and a molecular weight of 270.44 g/mol. 2-(4-Bromophenyl)-1,3-benzoxazol-5-amine is white to off white crystalline powder that is soluble in ether and ethanol but insoluble in water. It is a versatile building block for the synthesis of other fine chemicals. This compound has been used as a research chemical and as an intermediate in the synthesis of complex compounds.</p>Formula:C13H9BrN2OPurity:Min. 95%Color and Shape:PowderMolecular weight:289.13 g/molPropyl 4-aminobenzoate
CAS:<p>Propyl 4-aminobenzoate is an anti-angiogenic agent that inhibits the production of angiogenic factors. It has been shown to be effective in vivo with a kinetic data analysis and solubility data. Propyl 4-aminobenzoate reduces the size of angiogenic tumors and prevents new tumor formation. It also suppresses tumor growth by inhibiting the production of vascular endothelial growth factor (VEGF), thereby inducing apoptotic cell death. The induction of apoptotic cell death by propyl 4-aminobenzoate may be due to its ability to bind to and activate apoptosis protein, leading to a decrease in collagen synthesis and an increase in hyaluronic acid production.</p>Formula:C10H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:179.22 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%Hyoscyamine
CAS:<p>Hyoscyamine is a tropane alkaloid that is found in plants of the Solanaceae family, such as henbane and jimson weed. It has been used for centuries to treat gastrointestinal disorders, spastic colon, urinary incontinence, and other conditions. The drug works by inhibiting the release of acetylcholine from nerve endings at synapses in the brain and along the gastrointestinal tract. Inhibition of acetylcholine release leads to an increase in parasympathetic activity which results in decreased motility and increased secretions. Hyoscyamine inhibits epoxidase activity, which may be associated with its anti-inflammatory properties. This drug also has transcriptional regulation effects on genes related to growth, development, and reproduction; it inhibits the synthesis of proteins that regulate cell growth and division. Scopolamine is a derivative of hyoscyamine that has been used as a sedative or preoperative medication to reduce saliva production and decrease bronchial</p>Formula:C17H23NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:289.37 g/molN,N,N',N'-Ethylenediaminetetrakis
CAS:<p>N,N,N',N'-Ethylenediaminetetrakis (EDTA) is a chelating agent that has been shown to be effective in the treatment of parathyroid tumours. It is administered intravenously and has been shown to bind to phosphonic acid in the body and prevent its accumulation in the bones. This prevents the development of osteoblastic lesions, which may lead to bone pain and fractures. EDTA has also been shown to have relatively low toxicity with no detectable side effects on animals. The biodistribution and uptake of this drug was monitored using scintigraphy following intravenous injection in rats. EDTA was found to be taken up by all tissues equally and distributed evenly throughout the body.</p>Formula:C6H20N2O12P4Molecular weight:436.12 g/mol2-[(4-Isopropylphenyl)amino]nicotinic acid
CAS:<p>2-[(4-Isopropylphenyl)amino]nicotinic acid is a fine chemical, useful building block, research chemicals, reagent, speciality chemical and a versatile building block. It is an intermediate in organic synthesis and can be used to form many types of compounds. This compound also has many applications in the field of chemistry including use as a reaction component or as a scaffold. 2-[(4-Isopropylphenyl)amino]nicotinic acid is used in the production of pharmaceuticals, pesticides and other industrial chemicals.</p>Formula:C15H16N2O2Purity:Min. 95%Color and Shape:Yellow PowderMolecular weight:256.3 g/mol2-Amino-5-nitro-2'-fluorobenzophenone
CAS:<p>2-Amino-5-nitro-2'-fluorobenzophenone is a prodrug that is activated by thiourea, a chemical agent that is used to break down the drug. It is an anti-inflammatory drug that acts as a selective COX inhibitor and has been shown to be effective in vivo against primary tumors. 2-Amino-5-nitro-2'-fluorobenzophenone has also been shown to have antiangiogenic properties and has been used to treat inflammatory diseases such as arthritis and psoriasis. This drug can be radiolabeled with carbon, fluorine, or iodine isotopes for use in positron emission tomography (PET) imaging of primary tumors. The drug binds to response elements on cells through electrostatic interactions between the molecular orbitals of the 2 amino groups and the nucleophilic centers of these molecules.</p>Formula:C13H9FN2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:260.22 g/mol2-Aminobenzanilide
CAS:<p>2-Aminobenzanilide is a chemical compound that has been found to have antimycobacterial activity. It is an allosteric inhibitor of the ribosome-inactivating protein (RIP) which inhibits the production of tnf-α, a proinflammatory cytokine. 2-Aminobenzanilide has also been shown to inhibit the growth of cancer cells in various in vitro assays and inhibits tumor growth in vivo. It binds to sulfonic acid groups on the surface of bacterial cell walls and alters their permeability, thus inhibiting the synthesis of proteins vital for cell division. 2-Aminobenzanilide has also been shown to react with acetylated salicylic acid ligands.</p>Formula:C13H12N2OPurity:Min. 98 Area-%Color and Shape:PowderMolecular weight:212.25 g/mol3-Methyl-5-Isothiazolamine
CAS:<p>3-Methyl-5-isothiazolamine is a linear molecule with a molecular weight of 122.1. 3-Methyl-5-isothiazolamine has an interaction with chloride and can be used as a reagent for the identification of disulfides. Disulfide bonds are formed by the oxidation of sulfhydryl groups in proteins, which are reduced by glutathione reductase to produce sulfhydryl groups. 3-Methyl-5-isothiazolamine has been shown to react with molecular ions that are characteristic of isothiazoles and isothiazole derivatives, as well as aromatic compounds such as 4-hydroxybenzoic acid. This product also reacts with dehydrogenase enzymes, such as alcohol dehydrogenase, which produces oxidized products from carbohydrates and other organic molecules that contain hydroxyl groups.</p>Formula:C4H6N2SPurity:Min. 95%Color and Shape:PowderMolecular weight:114.17 g/molCarbonic acid ammonium zirconium salt
CAS:<p>Carbonic acid ammonium zirconium salt is a high quality, complex compound that is used as a reagent and an intermediate. It has been shown to be useful in the synthesis of fine chemicals and speciality chemicals. Carbonic acid ammonium zirconium salt can also be used as a building block for research chemicals and versatile building blocks.</p>Formula:CH2O3·xH3N·xZrPurity:Min. 95%Color and Shape:Colorless Clear Liquid5-(Trifluoromethyl)benzene-1,3-diamine
CAS:<p>5-(Trifluoromethyl)benzene-1,3-diamine is a chemical compound that is used in the synthesis of coatings and magnetic resonance imaging contrast agents. It can be used as a crosslinker for polymers, such as amides, in order to improve their hardness and strength. The synthesis of 5-(trifluoromethyl)benzene-1,3-diamine is done by reacting hydrogen chloride with magnesium oxide in an organic solvent. The product can then be reacted with other compounds to produce different products. One such compound is benzotrifluoride, which can be used to synthesize fluorinated coatings and monomers. The final product can also be reacted with sodium formate to produce a constant.</p>Formula:C7H7F3N2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:176.14 g/molPhenoprolamine hydrochloride
CAS:<p>Phenoprolamine hydrochloride is a synthetic polymerase chain reaction (PCR) enhancer that enhances the efficiency of DNA replication. It can be used as an alternative to dithiothreitol and is not subject to the same limitations, such as toxicity and interference with other enzymes. Phenoprolamine hydrochloride has been shown to increase cardiac contractility in rats, although it may cause a decrease in heart rate. This agent also has been shown to improve prognosis for colorectal adenocarcinoma patients, as well as inhibit the growth of several carcinoma cell lines. This drug binds to enzymes involved in the synthesis of ester linkages, which are necessary for nucleic acid synthesis.</p>Formula:C21H29NO3•HClPurity:Min. 95%Color and Shape:White To Off-White SolidMolecular weight:379.92 g/mol2-Fluoro-3-methoxyaniline
CAS:<p>2-Fluoro-3-methoxyaniline is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is a reagent and useful building block, with a CAS number of 801282-00-8. 2-Fluoro-3-methoxyaniline can be used to make speciality chemicals and research chemicals, as well as versatile building blocks for reactions. This compound is also a reaction component for the synthesis of other compounds.</p>Formula:C7H8FNOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:141.14 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/mol(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride
CAS:<p>(S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride is a chemical pesticide that inhibits the production of ethylene in plants. It is used to control growth and enhance the fruit quality of horticultural crops. It is also used as an inhibitor of serine proteases, which are enzymes that catalyze the hydrolysis of proteins. This product has been shown to act as a growth regulator by inhibiting the activity of serine proteases and blocking the biosynthesis of ethylene. (S)-trans-2-Amino-4-(2-aminoethoxy)-3-butenoic acid hydrochloride also blocks the biosynthesis of human chorionic gonadotropin, a hormone involved in reproduction and development.</p>Formula:C6H13ClN2O3Purity:Min. 97 Area-%Color and Shape:Off-White PowderMolecular weight:196.63 g/mol2-Aminobenzimidazole
CAS:<p>2-Aminobenzimidazole is a fluorescent compound that has been used as a probe for the detection of hydrogen bonding interactions. It is also an antihypertensive drug and has been shown to inhibit the growth of prostate cancer cells. 2-Aminobenzimidazole is able to pass through the mitochondrial membrane, which may be due to its ability to transport protons across this membrane. This drug has been shown to inhibit bowel disease by reducing inflammation and increasing bowel motility. The mechanism of action has not yet been elucidated, but it is thought that 2-aminobenzimidazole may work by altering proton flow across the mitochondrial membrane or by inhibiting the release of proinflammatory factors from immune cells.</p>Formula:C7H7N3Purity:Min. 95%Color and Shape:PowderMolecular weight:133.15 g/molp-Phenylenediamine-2,5-disulphonic acid
CAS:<p>P-Phenylenediamine-2,5-disulphonic acid is a diazonium salt that is used as a chemical in the textile industry. It can be activated with chlorine and hydrolyzed to form 2,5-dichloro-p-phenylenediamine (DCPD). DCPD is a viscose activator, which increases the viscosity of the viscose solution. The activation of p-Phenylenediamine-2,5-disulphonic acid with chlorine produces cyanuric chloride as an intermediate product. Cyanuric chloride has been shown to have a yellow colour when dissolved in water.</p>Formula:C6H8N2O6S2Purity:Min. 95%Color and Shape:PowderMolecular weight:268.27 g/mol(2-Indol-3-ylethyl)(2-naphthylsulfonyl)amine
CAS:<p>Please enquire for more information about (2-Indol-3-ylethyl)(2-naphthylsulfonyl)amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H18N2O2SPurity:Min. 95%Color and Shape:PowderMolecular weight:350.43 g/mol4-Phenoxybenzylamine
CAS:<p>4-Phenoxybenzylamine is a cardiac stimulant that belongs to the group of l-type calcium channel blockers. It is a highly potent and selective blocker of voltage-gated L-type calcium channels in myocytes, which are cells that make up the muscle tissue of the heart. 4-Phenoxybenzylamine has been shown to be effective against resistant strains and can be used to optimize sodium channels in recombinant cells. This drug also blocks potassium channels, which may lead to an antiseizure effect. 4-Phenoxybenzylamine is hydrophobic and can be given orally.<br>END>></p>Formula:C13H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:199.25 g/mol2-Amino-3-nitrophenol
CAS:<p>2-Amino-3-nitrophenol is an inhibitor of matrix metalloproteinases that is active against a broad spectrum of pro-inflammatory and destructive enzymes. It has been used to inhibit the activity of matrix metalloproteinases in vitro and in vivo, with a wide range of applications in the fields of biochemistry, cell biology, and medicine. This compound has been shown to be effective against type strain C. albicans and C. glabrata strains, as well as other fungi such as Aspergillus niger, A. fumigatus, A. terreus, and A. flavus. 2-Amino-3-nitrophenol may have antifungal activity due to its ability to inhibit the synthesis of hyaluronic acid by these fungi.</p>Formula:C6H6N2O3Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride
CAS:<p>2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride is a perovskite with the chemical formula CHN. It is a crystalline solid that has been found in the nasal cavity of Typhlopidae and Rostral rostral, dorsum, dorsal profile advances. 2-Amino-3-(4-dimethylaminophenyl)propanol dihydrochloride has not been determined to be either an organic or inorganic compound. The nature of this material is unclear, but it has been shown to have crystallization properties.</p>Formula:C11H18N2O•2HClPurity:Min. 95%Molecular weight:267.19 g/molRhodamine B isothiocyanate, mixture of isomers
CAS:<p>Rhodamine B isothiocyanate (RBITC) is a fluorescent dye that can be synthesized by reacting 2,4-dinitrobenzene with aniline. RBITC fluoresces in the visible spectrum, but has also been shown to fluoresce in the near infrared region of the electromagnetic spectrum. The microstructural and morphological properties of RBITC have been studied using simulations methods such as molecular dynamics and Monte Carlo techniques. RBITC has a spinodal decomposition behavior when heated or cooled, which can be used to study transport pathways in solids. These pathways are motivated by connectivity and topological techniques.</p>Formula:C29H30N3O3SClPurity:Min. 70%Color and Shape:Red PowderMolecular weight:536.09 g/mol2-Aminobiphenyl
CAS:<p>2-Aminobiphenyl is a chemical compound with the molecular formula C6H5CH2NH. It has been found to be carcinogenic in animals. 2-Aminobiphenyl is metabolized by the liver and excreted in urine, and is also excreted into breast milk. 2-Aminobiphenyl binds to epidermal growth factor receptors (EGFR) and triggers the activation of cell proliferation. The tissue culture studies show that it induces tumor formation at higher doses, but not at lower doses. 2-Aminobiphenyl has been shown to bind to DNA through intramolecular hydrogen bonds and form adducts with guanine bases. This binding leads to an increase in DNA strand breaks and inhibition of DNA synthesis, which may lead to cancer or other diseases affecting cells that divide rapidly such as bladder cancer or cancer of the skin.</p>Formula:C12H11NPurity:Min. 95%Color and Shape:White PowderMolecular weight:169.22 g/mol4-Amino-2-fluorobenzoic acid
CAS:<p>4-Amino-2-fluorobenzoic acid is a potent inhibitor of formylating enzymes, such as carbonyl reductase and amino acid formyltransferase. It has been shown to be an effective inhibitor of cancer cells in vivo and inhibits the growth of prostate cancer cells. This compound has also been shown to inhibit nitro reduction reactions, which are involved in the carcinogenic process. 4-Amino-2-fluorobenzoic acid reacts with chloride ions to produce a functional group that can react with carbon nanotubes, making it a candidate for use in cancer therapy.</p>Formula:C7H6FNO2Purity:Min. 95%Color and Shape:SolidMolecular weight:155.13 g/mol4-Benzyloxybenzylamine
CAS:<p>4-Benzyloxybenzylamine is a synthetic analogue of the amino acid phenylalanine. It is a potent inhibitor of the enzyme tyrosinase and has been shown to be effective in inhibiting cell proliferation and inducing apoptosis in melanoma cells. The drug also has a potential for use as an anti-aging agent, which may be due to its ability to block tyrosinase activity, thereby preventing the formation of melanin. 4-Benzyloxybenzylamine also shows strong antimicrobial effects against both gram-positive and gram-negative bacteria. This drug is being investigated for use as a skin protectant, especially in cases where there are immunosuppressive conditions such as human immunodeficiency virus (HIV) or organ transplantation.</p>Formula:C14H15NOPurity:Min. 95%Color and Shape:PowderMolecular weight:213.28 g/mol4-Amino-2-cyanotoluene
CAS:<p>4-Amino-2-cyanotoluene is a quinazoline compound that inhibits the synthesis of thymine, which is necessary for DNA replication. This compound binds to the enzyme thymidylate synthetase, thereby inhibiting the synthesis of thymine. The inhibitory effect has been shown in a study using calf thymus DNA. 4-Amino-2-cyanotoluene also inhibits the synthesis of other nucleic acids such as adenine and guanine.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/mol5-Nitro-m-phenylenediamine
CAS:<p>5-Nitro-m-phenylenediamine is an organic compound that has the chemical formula CHNO. It is a white crystalline solid with a melting point of 158 °C. The compound is soluble in water and other polar solvents but insoluble in nonpolar solvents such as hexane. 5-Nitro-m-phenylenediamine can be prepared by nitration of m-phenylenediamine, which produces the desired product in about 30% yield and with impurities that must be removed by fractional crystallization. The compound is used as an intermediate for making dyes and pharmaceuticals.</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/molTetrahexylammonium hydrogensulfate
CAS:<p>Tetrahexylammonium hydrogensulfate is a salt that is used in analytical chemistry to separate 3-mercaptopropionic acid from fatty acids. It is also used as a buffer in the chemical ionization mass spectrometry method for detection of cyclohexane ring. The separation of 3-mercaptopropionic acid from fatty acids can be achieved by using chromatographic science, which involves a co2 flow and chloride gas. This process has been shown to be effective for the analysis of urine samples, human serum, and hydrochloric acid. The reaction products are fatty acids and their derivatives, which are separated by chromatographic methods.</p>Formula:C24H53NO4SColor and Shape:PowderMolecular weight:451.75 g/mol2-Amino-3-bromo-5-methylbenzoic acid
CAS:<p>2-Amino-3-bromo-5-methylbenzoic acid is a fatty acid that belongs to the group of undescribed organic acids. It is found in soil as well as in organisms such as bacteria and fungi. The 2-Amino-3-bromo-5-methylbenzoic acid molecule has been shown to be an antibiotic, inhibiting the growth of bacterial strains belonging to the phyla Actinobacteria and Proteobacteria. It may also be present in plants, where it is channeled out through the roots. This fatty acid also has nucleobase properties, which are essential for DNA replication.br>br><br>span style="font-size: 12px;">2 Amino 3 bromo 5 methyl benzoic acid (2ABMB) was first isolated from soil samples collected from a site near Beijing, China. It is one of many undescribed organic acids that are found</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/mol2,4-Diaminobenzaldehyde
CAS:<p>2,4-Diaminobenzaldehyde is a chemical compound that is used as an intermediate in the synthesis of drugs and other organic chemicals. It can be oxidized with periodate to produce 2,4-diaminophenol. This reaction system can then be desilyated to produce 2,4-diaminoanisole. Reaction time has a significant effect on the yield of this reaction system. The optimal dosage of periodate for this reaction system is 0.5 mM for 2,4-diaminophenol and 0.1 mM for 2,4-diaminoanisole. This reaction system can also be carried out using lavendamycin or tosyl chloride instead of periodate. The conversion efficiency of this reaction system is dependent on the presence or absence of methyl esters in the starting material and product.<br>END></p>Formula:C7H8N2OPurity:Min. 95%Color and Shape:White Yellow PowderMolecular weight:136.15 g/mol4-(Methylsulfinyl)-1-butylamine
CAS:<p>4-(Methylsulfinyl)-1-butylamine is a fine chemical that is used as a versatile building block in the synthesis of complex compounds. It is also useful as a research chemical and reagent. 4-(Methylsulfinyl)-1-butylamine has been shown to be a high quality chemical with CAS number 187587-70-8.</p>Formula:C5H13NOSPurity:Min. 95%Color and Shape:Off-White SolidMolecular weight:135.23 g/mol6-Aminoindoline dihydrochloride
CAS:<p>Please enquire for more information about 6-Aminoindoline dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10N2•(HCl)2Purity:Min. 95%Molecular weight:207.1 g/mol3,4-Dimethylbenzylamine hydrochloride
CAS:<p>3,4-Dimethylbenzylamine hydrochloride is an efficient primary alkylating agent that reacts with amines to form N,N'-bis(3,4-dimethylbenzyl)urea. This reaction can be carried out in a solvent such as ethanol or dichloromethane using one of the many amines and isocyanides listed below. This reagent is used for the synthesis of 3-aminopyridine from malononitrile and ethanol. It also has been used for the synthesis of 2-pyridinamine from 1-aminoethane and isocyanides.</p>Formula:C9H13N·HClPurity:Min. 95%Molecular weight:171.67 g/mol1,3,5-Tris(4-aminophenyl)benzene
CAS:<p>1,3,5-Tris(4-aminophenyl)benzene is a monomer that can be used for the synthesis of polymers. This compound has been shown to take up in primary tumors, which suggests that it may have tumor-targeting properties and be useful for the diagnosis and treatment of cancer. The uptake of 1,3,5-Tris(4-aminophenyl)benzene has been studied using magnetic resonance spectroscopy and it has been shown that its uptake is proportional to the number of functional groups present. It also exhibits optimal reaction with carbamic acid, which leads to high isolated yields. This molecule has also been shown to have transport properties in mice. Intramolecular hydrogen bonding occurs in this molecule because nitrogen atoms are available on both ends of the amine group. This allows 1,3,5-Tris(4-aminophenyl)benzene to act as a base by donating an electron pair from</p>Formula:C24H21N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:351.44 g/mol[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride
CAS:<p>[(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is a useful building block in the synthesis of many organic compounds. It has been used extensively as a research chemical, and is often used as an intermediate to synthesize other chemicals. [(3-Methylphenyl)(phenyl)methyl]amine hydrochloride is also a versatile scaffold for drug design, and has shown anti-inflammatory properties.</p>Formula:C14H16ClNPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:233.74 g/mol2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine
CAS:Controlled Product<p>2-(Dimethylamino-Fluorophosphoryl)Oxy-N,N-Dimethylethanamine (DMAPED) is a histone deacetylase inhibitor that has been shown to be active against infectious diseases in women. It has been shown to reduce the expression of HDACs and increase the expression of H3 acetylation. DMAPED has also been shown to have anti-inflammatory effects on skin cells through its ability to regulate the production of growth factors, such as epidermal growth factor. This drug is an effective treatment for skin disorders caused by an overactive immune system, such as psoriasis and atopic dermatitis. DMAPED blocks transcription by inhibiting the polymerase chain reaction, which results in decreased production of inflammatory cytokines. DMAPED is also used as a model system for studying meiosis in oocytes and its physiological function during this process.</p>Formula:C6H16FN2O2PPurity:Min. 95%Molecular weight:198.18 g/molIbogamine-18-carboxylic acid methyl ester
CAS:<p>Ibogamine is a naturally occurring alkaloid that is found in the roots of plants from the Apocynaceae family. It has been shown to be low-potency and act as an α7 nicotinic acetylcholine receptor agonist. Ibogamine also possesses transport properties through the blood-brain barrier. In addition, it has been shown to inhibit coronaridine-induced convulsions in mice and alkaloids have been isolated from its leaves. Molecular docking analysis has shown that ibogamine binds to the protein data of hep-2 cells, which are used for tissue culture. Ibogamine is a monoterpenoid indole alkaloid with anti-inflammatory properties. It has been shown to have activity against infectious diseases such as tissue culture and plate test experiments, which are used to study fatty acid synthesis and β-oxidation respectively.</p>Formula:C21H26N2O2Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:338.44 g/molMethylamine - 50% in water
CAS:Controlled Product<p>The molecular formula of methylamine is CH3NH2. It has an intramolecular hydrogen bond that stabilizes the molecule. Methanol is a good solvent for methylamine, and its ph optimum is 10. Methylamine reacts with hydrochloric acid to form a molecule consisting of two hydrogen atoms and one nitrogen atom (H3N-HCl). The locomotor activity of rats was reduced by methylamine after administration at doses greater than 200 mg/kg. The uptake of methylamine in human serum was increased by α-tocopherol, an antioxidant. Methylamine reacts with amines to form products with different properties, including alkanoic acid and fatty acid. Methylamine binds to the type strain receptor but not other strains or species of bacteria.</p>Formula:CH5NPurity:Min. 95%Molecular weight:31.06 g/mol3-Amino-2-piperidinone
CAS:<p>3-Amino-2-piperidinone is a metabolite of ornithine, which is a nonessential amino acid. It is produced by the metabolism of arginine and lysine, both of which are essential amino acids. 3-Amino-2-piperidinone has been found in urine samples from patients with bladder cancer and hyperornithinemia. It has also been detected in saccharomyces cerevisiae strain during energy metabolism experiments. This metabolite can be identified using chromatographic techniques such as gas chromatography and mass spectrometry.<br>3-Amino-2-piperidinone can be used to identify the presence of cancer or metabolic disorders such as hyperornithinemia by measuring its concentration in urine samples or reaction solutions.</p>Formula:C5H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:114.15 g/mol3,4-Dimethyl-6-D-ribitylaminobenzene
CAS:<p>3,4-Dimethyl-6-D-ribitylaminobenzene is a versatile building block that can be used as a reagent, speciality chemical, or useful scaffold in organic chemistry. 3,4-Dimethyl-6-D-ribitylaminobenzene is also known as 3,4-dimethylaniline and CAS No. 3051-94-3. It is an important intermediate in the production of polyurethanes and amines. This compound has been shown to be an effective building block for the synthesis of other compounds related to pharmaceuticals, pesticides, and agrochemicals.</p>Formula:C13H21NO4Purity:Min. 95%Molecular weight:255.31 g/mol3-Nitrobenzylamine hydrochloride
CAS:<p>3-Nitrobenzylamine HCl is an intermediate in the synthesis of peptides. This compound is used to produce polypeptides and can be immobilized on a solid support for high yield production. 3-Nitrobenzylamine HCl can be covalently linked to a solid support by reacting with an activated carboxyl group and can undergo conformational changes upon irradiation with ultraviolet light or azobenzene derivatives. 3-Nitrobenzylamine HCl has been used in solid phase peptide synthesis, a technique that produces polypeptides at high yields. It is also used as a substrate for NMR techniques, which are useful for determining the nature of the molecule and its potentials.</p>Formula:C7H8N2O2•HClPurity:Min. 95%Molecular weight:188.61 g/mol3-Amino-L-tyrosine dihydrochloride
CAS:<p>Please enquire for more information about 3-Amino-L-tyrosine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N2O3•(HCl)2Purity:Min. 95%Molecular weight:269.12 g/mol2-Amino-3-chloro-5-nitrobenzonitrile
CAS:<p>2-Amino-3-chloro-5-nitrobenzonitrile is a hydroxyalkyl compound. It is sensitive to light, sulfamic acid and heat. The compound has been expressed in E. coli, but it is not possible to crystallize it due to its sensitivity to ph changes and organic solvents. The substance can be used as a dyestuff or dye intermediate. Due to its stability in crystal form, this substance can also be used as a raw material for the production of nitrite.</p>Formula:C7H4ClN3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:197.58 g/mol[2-(4-Chlorophenoxy)ethyl]amine hydrochloride
CAS:<p>2-(4-Chlorophenoxy)ethyl]amine hydrochloride is a chemical that can be used as a building block for the synthesis of pharmaceuticals. It is an intermediate in the production of fine chemicals and other reagents. 2-[2-(4-Chlorophenoxy)ethoxy]ethylamine hydrochloride has CAS number 28769-06-4 and can be used for research purposes.</p>Formula:C8H10ClNOPurity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:171.62 g/mol(1-tert-Butylcyclopropyl)amine hydrochloride
CAS:<p>(1-tert-Butylcyclopropyl)amine hydrochloride is a ciprofloxacin analog that inhibits the growth of bacteria by binding to the enzyme DNA gyrase. It also prevents the cleavage of RNA and protein synthesis which blocks the production of new cells in bacterial colonies. The drug has a broad spectrum of activity against Gram-positive and Gram-negative organisms, including methicillin-resistant Staphylococcus aureus (MRSA). The drug has been shown to be effective against isolates resistant to ciprofloxacin, such as Enterobacteriaceae, Pseudomonas aeruginosa, Acinetobacter baumannii, and Klebsiella pneumoniae. <br>(1-tert-Butylcyclopropyl)amine hydrochloride binds to microtubules and disrupts the cell division process during mitosis. This drug has been shown to inhibit spindle formation in</p>Formula:C7H15N·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:149.66 g/mol6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile
CAS:<p>Please enquire for more information about 6-amino-4-(2-methoxyphenyl)-3-methyl-4H-pyrano[3,2-d]pyrazole-5-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H14N4O2Purity:Min. 95%Color and Shape:PowderMolecular weight:282.30 g/mol3,5-Dinitro-1,2-phenylenediamine
CAS:<p>3,5-Dinitro-1,2-phenylenediamine is an aromatic compound that is used as an anti-cancer drug. 3,5-Dinitro-1,2-phenylenediamine can be synthesized by the reaction of diethyl ester with nitrous acid. This product has been shown to inhibit the growth of cancer cells in culture and is cytotoxic to ovarian cancer cells. 3,5-Dinitro-1,2-phenylenediamine has also been shown to have a synergistic effect with other drugs. It inhibits the synthesis of DNA and RNA by binding to nucleic acids and blocking protein synthesis. This product is not active against bacteria or fungi but may be toxic if ingested.</p>Formula:C6H6N4O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.14 g/mol2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine
CAS:<p>2-Chloro-9-cyclohexyl-N-[4-(4-morpholinyl)phenyl]-9H-purin-6-amine is a synthetic chemical that has been used as a reaction component, reagent, and high quality research chemical. It has CAS No. 737005-53-7 and can be used as a useful scaffold for the synthesis of complex compounds. Other names for this compound are: 2C9H6N2ClN4P</p>Formula:C21H25ClN6OPurity:Min. 95%Color and Shape:Beige PowderMolecular weight:412.92 g/mol(S)-(-)-3-Aminoquinuclidine 2HCl
CAS:<p>(S)-(-)-3-Aminoquinuclidine 2HCl is a cholinergic agonist that has been shown to be effective in inducing the release of acetylcholine from brain synaptosomes. This drug binds to the nicotinic acetylcholine receptor (nAChR) and inhibits the action of the enzyme acetylcholinesterase, thereby increasing the concentration of acetylcholine in the synaptic cleft. The drug is also able to cross the blood-brain barrier and bind to receptors on neurons. It has been shown that this drug can be used as an imaging agent for molecular magnetic resonance tomography (MRT), with high sensitivity and specificity.</p>Formula:C7H16Cl2N2Purity:Min. 95%Color and Shape:White PowderMolecular weight:199.12 g/mol(+)-Biotin-(PEO)3-amine
CAS:<p>(+)-Biotin-(PEO)3-amine 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. (+)-Biotin-(PEO)3-amine 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:C16H30N4SO4Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:374.5 g/mol1,1,2,2,3,3,3-Heptafluoro-N,N-Bis(1,1,2,2,2-Pentafluoroethyl)Propan-1-Amine
CAS:Controlled Product<p>The heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)propane-1-amine is a chemical compound that is used as an additive. This additive has been shown to be efficient in the removal of organic compounds such as benzene and toluene from water. It can also be used for the treatment of biofuel waste water. The heptafluoro-N,N-bis(1,1,2,2,2-pentafluoroethyl)propane-1-amine has shown to have a wavelength absorbance profile with a maximum at 370 nm in the ultraviolet region of the electromagnetic spectrum. This compound can also be used for barcoding and identification purposes in applications where human contact is required.</p>Formula:C7F17NPurity:Min. 95%Molecular weight:421.05 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/mol2,3,5-Trifluorobenzylamine hydrochloride
CAS:<p>2,3,5-Trifluorobenzylamine hydrochloride is an important chemical building block that is used in a variety of chemical reactions. It can be used as a reagent to form 2,3,5-trifluorobenzaldehyde and other useful chemicals. The compound also has the ability to be used as a versatile building block in synthetic organic chemistry. 2,3,5-Trifluorobenzylamine hydrochloride is an intermediate in the synthesis of various pharmaceuticals and pesticides. The compound also has potential use as a scaffold in drug design applications.</p>Formula:C7H6F3N·ClHPurity:Min. 95%Color and Shape:PowderMolecular weight:197.59 g/mol5-Amino-1,3,4-thiadiazole-2-sulfonamide
CAS:<p>5-Amino-1,3,4-thiadiazole-2-sulfonamide is a chemical compound that inhibits the growth of skin cancer cells. It has inhibitory properties against choroidal neovascularization induced by dorzolamide hydrochloride and other pharmacological agents. 5-Amino-1,3,4-thiadiazole-2-sulfonamide has also been shown to have antiangiogenic activity in vitro and in vivo assays. 5ATTS inhibits the growth of bacteria and fungi by inhibiting fatty acid synthesis. The drug also has been shown to be effective in treating diabetic neuropathy and fluorescein angiography associated with itchy eyes.</p>Formula:C2H4N4O2S2Purity:Min. 95%Color and Shape:PowderMolecular weight:180.21 g/molTris(hydroxymethyl)aminomethane acetate
CAS:<p>Tris(hydroxymethyl)aminomethane acetate is a compound that binds to antigen binding molecules in biological samples. It is a polymerase chain reaction (PCR) reagent and is used to prepare samples for PCR analysis. Tris(hydroxymethyl)aminomethane acetate has been shown to bind with receptor activity in the treatment of infectious diseases and metabolic disorders, such as alopecia areata and diabetes mellitus. Tris(hydroxymethyl)aminomethane acetate also stabilizes DNA templates for PCR analysis by preventing dNTPs from hydrolyzing prematurely. This prevents the formation of stable complexes with nucleotides, which may be useful in clinical pathology or plant physiology.</p>Formula:C4H11NO3·C2H4O2Purity:(Titration) Min. 98%Color and Shape:White PowderMolecular weight:181.19 g/mol1-Aminoindane hydrochloride
CAS:Controlled Product<p>1-Aminoindane HCl is an inhibitor of the enzyme aminotransferase, which is involved in the metabolism of amines. It binds to the active site of this enzyme and prevents it from catalyzing its usual reaction. 1-Aminoindane HCl has been shown to inhibit 5-hydroxytryptamine uptake and release in rat brain synaptosomes. This drug also inhibits the binding of a number of drugs (e.g., amphetamine) to their receptors on plasma membranes and blocks the binding of drugs such as pargyline and α-methylparatyrosine to their receptors on mitochondria. 1-Aminoindane HCl is also a competitive inhibitor for primary amines such as tyramine and phenylethylamine.</p>Formula:C9H11N•HClPurity:Min. 95%Color and Shape:SolidMolecular weight:169.65 g/mol4-Aminoquinaldine
CAS:<p>4-Aminoquinaldine is a metastable redox potential compound that has been shown to reversibly reduce the mitochondrial membrane potential in leishmania. It also has been shown to have antimicrobial properties and is able to inhibit the growth of bacteria through hydrogen bonding interactions. 4-Aminoquinaldine is most effective against gram-positive bacteria and has an acidic pH, with a pKa of 3.4. The reaction mechanism for 4-aminoquinaldine involves nucleophilic attack at the C5 position of the quinolinium ring followed by elimination of H2O from the S2 position.</p>Formula:C10H10N2Purity:Min. 99 Area-%Color and Shape:PowderMolecular weight:158.2 g/mol2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione
CAS:<p>Please enquire for more information about 2-[[(4-Acetylphenyl)amino]methylene]-5,5-dimethyl-1,3-cyclohexanedione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:285.34 g/mol1-Aminohydantoin hydrochloride
CAS:<p>1-Aminohydantoin hydrochloride is an intermediate in the synthesis of the aminohydantoins, a class of drugs used to treat epilepsy. It is also used as a reagent for preparing monoclonal antibodies. 1-Aminohydantoin hydrochloride is prepared by reacting hydrochloric acid with hydrazine and sodium citrate, followed by purification using distillation and recrystallization. 1-Aminohydantoin hydrochloride can be used to determine the presence of chloride ions in animal tissues by measuring its chemical shift on a mass spectrometer. This drug has been shown to inhibit oxidative DNA damage in rat kidneys, which may be due to its ability to suppress reactive oxygen species production.</p>Formula:C3H6ClN3O2Color and Shape:PowderMolecular weight:151.55 g/mol(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide
CAS:<p>(E)-N-(3-Methylaminopropyl)-2-thiopheneacrylamide is a high quality chemical that can be used as an intermediate in the synthesis of complex compounds. It is also a useful scaffold and building block for the synthesis of speciality chemicals with versatile reactions.</p>Formula:C11H16N2OSPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:224.32 g/mol2-Amino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
CAS:<p>Please enquire for more information about 2-Amino-4-(1H-indol-3-yl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H19N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:333.38 g/molN-Boc-ethylenediamine
CAS:<p>N-Boc-ethylenediamine is a chemical compound that belongs to the group of peptide hormones. It is historically used as a building block for peptides, such as luteinizing hormone releasing hormone (LHRH), which control reproduction and regulate the release of hormones. N-Boc-ethylenediamine has been shown to inhibit dpp-iv, an enzyme that breaks down proteins needed for cell growth and survival. This inhibition leads to cell death by apoptosis, or programmed cell death. N-Boc-ethylenediamine has also been shown to be an antimicrobial peptide against gram negative bacteria. The synthesis of this compound can be accomplished through several methods, including using diazonium salt or histone proteins. The analytical method involves hydrogen bonding between the amines and trifluoroacetic acid in order to produce the desired product.</p>Formula:C7H16N2O2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:160.21 g/mol5-Amino-4,6-dichloropyrimidine
CAS:<p>5-Amino-4,6-dichloropyrimidine is a fluorescent probe that can be used in the detection of nucleophiles. It has been shown to inhibit the growth of cells infected with herpes simplex virus and hl-60 cells. This compound has also been shown to have nicotinic acetylcholine receptor activity and can be used as an analog for purines. The nitrogen atoms in this molecule are responsible for its anti-cancer properties. 5-Amino-4,6-dichloropyrimidine binds to epidermal growth factor (EGF) and blocks its binding site on the cell surface, reducing cancer cell proliferation. Benzyl groups on either end of this molecule act as a protective group against acid hydrolysis, making it stable in acidic environments such as stomach acid. This drug also contains chlorine atoms that make it easy to synthesize and purify by reacting with trifluoroacetic acid.</p>Formula:C4H3Cl2N3Purity:Min. 95%Color and Shape:PowderMolecular weight:163.99 g/molN-[S-(2-Pyridylthio)cysteaminyl]ethylenediamine-N,N,N',N'-tetraacetic acid, monoamide - Technical grade 90%
CAS:<p>Furiosus is a monomeric and homodimeric protein that belongs to the group of S-adenosylmethionine synthetases. Furiosus is an enzyme that catalyzes the formation of S-adenosylmethionine from methylamine and ATP. Furiosus interacts with polymerase, subtilis, and catalysis to form a holoenzyme complex. Furiosus has been shown to have cleavage activity against peroxide and hydrogen peroxide, which is due to its ability to generate reactive oxygen species. Furiosus has also been shown to be a molecular modeling target for the development of new antibiotics.</p>Formula:C17H24N4O7S2Purity:Min. 95%Color and Shape:Pale yellow solid.Molecular weight:460.53 g/moltert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate
CAS:<p>tert-Butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a fine chemical with versatile uses as a building block in the synthesis of more complex compounds. It is used as an intermediate in the production of pharmaceuticals and research chemicals. This compound has a CAS number of 445479-01-6. The tert-butyl group can be removed from this molecule in order to form a variety of different building blocks. Tert-butyl ((1S,2R)-2-aminocyclopentyl)carbamate is a high quality reagent that can be used for many reactions, such as amination, amidation, and carbamoylation.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol4-Aminobenzotrifluoride
CAS:<p>4-Aminobenzotrifluoride is a chemical compound that belongs to the group of nitroso compounds. It has been shown to have antiproliferation activity in vitro and in vivo. 4-Aminobenzotrifluoride is synthesized by reacting sodium nitrite with p-hydroxybenzoic acid in the presence of an organic acid, such as acetic acid or formic acid, to produce diazonium salt. The diazonium salt is then reacted with an inorganic acid, such as hydrochloric acid or sulfuric acid. This reaction produces 4-aminobenzotrifluoride and water.</p>Formula:C7H6F3NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.12 g/mol2-[Amino(2-oxo-2H-1-benzopyran-3-yl)methylene]propanedinitrile
CAS:<p>Please enquire for more information about 2-[Amino(2-oxo-2H-1-benzopyran-3-yl)methylene]propanedinitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:237.21 g/molDodecylamine HCl
CAS:<p>Dodecylamine HCl is a chemical inhibitor of energy metabolism that inhibits the synthesis of fatty acids. It is used in the treatment of infectious diseases, such as malaria and tuberculosis. Dodecylamine HCl is a molecule consisting of 12 carbon atoms with an ethylene chain. This inhibitor binds to the enzyme acyl-CoA synthase, which catalyzes the production of fatty acids from acetyl-CoA and malonyl-CoA. The optimum pH for dodecylamine HCl is around 7.0, but it can be solubilized in water at higher pH levels due to its intramolecular hydrogen bonds. Dodecylamine HCl has been shown to have a particle size distribution between 10-200 nm in size and can be used as a nanoparticulate composition for drug delivery systems with thermodynamic data.!--END--></p>Formula:C12H27N·HClPurity:Min. 95%Color and Shape:White PowderMolecular weight:221.81 g/mol2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile
CAS:<p>2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile is a hydrophilic compound that is used as a probe in enzyme activity assays. It can be used to measure the activities of many enzymes, such as those involved in protein synthesis and degradation. 2-Amino-5-[1-hydroxy-2-(isopropylamino)ethyl]benzonitrile is also an excellent substrate for the nitrite reductase enzyme, which catalyzes the reduction of nitrite to ammonia and water. This reaction occurs in two steps: first, the 2-amino group on the molecule is reduced to an amino radical; second, this amino radical reacts with another molecule of nitrite to form ammonia and water. The product of this reaction (ammonia) can be quantified by measuring absorbance at 340 nm. 2-Amino-5-[1-hydroxy--2</p>Formula:C12H17N3OPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:219.28 g/mol1,2-Dioleoyl-sn-glycero-3-phosphatidylethanolamino (+)-biotin
CAS:<p>This is a speciality chemical and is not intended for use in food, drug, or cosmetic applications. This fine chemical is a useful building block, which can be used to synthesize complex compounds. It has been shown to have high reactivity with a variety of reagents, making it an excellent research component.</p>Formula:C51H92N3O10PSPurity:Min. 95%Color and Shape:PowderMolecular weight:970.33 g/mol(Asn(4-aminobutyl)1·7·23,Gln(4-aminobutyl)3·11·22)-Amyloid b-Protein (1-40) trifluoroacetate salt
<p>Please enquire for more information about (Asn(4-aminobutyl)1·7·23,Gln(4-aminobutyl)3·11·22)-Amyloid b-Protein (1-40) trifluoroacetate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C218H355N65O52SPurity:Min. 95%Molecular weight:4,750.62 g/mol3-Amino-3'-nitrobiphenyl hydrochloride
CAS:<p>3-Amino-3'-nitrobiphenyl hydrochloride is a versatile intermediate that can be used in the synthesis of complex compounds. It is a white crystalline solid with a melting point of 178 °C. This product is soluble in water, methanol, ethanol, acetone and chloroform. 3-Amino-3'-nitrobiphenyl hydrochloride has many applications including research chemicals and speciality chemicals.</p>Formula:C12H10N2O2·HClPurity:Min. 95%Color and Shape:PowderMolecular weight:250.68 g/molN1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine dihydrochloride
CAS:<p>N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine is a natural compound that inhibits polyamine oxidase (PAO), an enzyme that catalyzes the oxidation of polyamines. PAO is involved in the development of cancer and neuronal death. N1,N4-Di(buta-2,3-dienyl)butane-1,4-diamine has been shown to inhibit PAO activity in human carcinoma cell lines and to be neuroprotective in a rat model of Parkinson's disease. This agent also induces apoptosis by depolarizing mitochondrial membrane potential. It has been shown to be more potent than protocatechuic acid and irreversible inhibition can occur when cells are exposed for long periods of time.</p>Formula:C12H20N2•(HCl)2Purity:Min. 95%Color and Shape:SolidMolecular weight:265.22 g/mol6-Aminonicotinic acid
CAS:<p>6-Aminonicotinic acid is an inhibitor of bacterial DNA gyrase and topoisomerase IV. It has been shown to inhibit the growth of a number of bacteria, including E. coli K-12, with potent inhibitory activity against these enzymes. 6-Aminonicotinic acid binds to the active sites on these enzymes and prevents them from working. The detection time for 6-aminonicotinic acid is about 3 hours after exposure. 6-Aminonicotinic acid has been shown to be more potent than other inhibitors of bacterial DNA gyrase and topoisomerase IV such as 2,4-diaminopyrimidine (2,4DAP).</p>Formula:C6H6N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:138.12 g/mol3-Amino-2-bromo-4,6-dimethylpyridine
CAS:<p>3-Amino-2-bromo-4,6-dimethylpyridine is a fine chemical that can be used as a versatile building block in the synthesis of other compounds. It is also an intermediate for the production of organic compounds and research chemicals. 3-Amino-2-bromo-4,6-dimethylpyridine is listed on the Chemical Abstracts Service (CAS) registry with the number 104829-98-3. This compound has a complex structure and is high quality and stable.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:201.06 g/mol3-Amino-4-anisic acid
CAS:<p>3-Amino-4-anisic acid is a conjugate of an aromatic carboxylic acid and an amino group. The vapor pressure of 3-amino-4-anisic acid is higher than that of the free 3-amino-4-anisic acid. Immunocompetent cells are the most sensitive to this compound, with metastasis and tumor growth being inhibited. This compound is also used in the treatment of cancer, although it has not been proven to be effective for all cancers. Sorafenib and other compounds that have similar structures may be used as substitutes for 3-amino-4-anisic acid in some cases. There are two isomers of 3-amino-4-anisic acid: cis and trans form. The cis form has better binding properties than the trans form, which can lead to decreased efficacy when a mixture of both forms is used. Hyaluronic acid and link</p>Formula:C8H9NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:167.16 g/mol5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione
CAS:<p>Please enquire for more information about 5-((diphenylamino)methylene)-2,2-dimethyl-1,3-dioxane-4,6-dione including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%3-Fluoro-Dopamine
CAS:Controlled Product<p>3-Fluoro-Dopamine is a fluorinated catecholamine that is used in research as a radioligand and in animal models. It has been shown to be an agonist of β-adrenergic receptors and to have a safety profile similar to that of dopamine. 3-Fluoro-Dopamine has been shown to increase the uptake of dopamine in rat striatal membranes, which may be due to its affinity for β-adrenergic receptors.</p>Formula:C8H10FNO2Purity:Min. 95%Molecular weight:171.17 g/molColumbamine chloride
CAS:<p>Columbamine chloride is an alkaloid compound, which is a synthetic derivative known for its relevance in biochemical and pharmacological research. This compound is derived from plant sources, primarily found in specific species within the Berberidaceae family. It functions by interacting with cellular pathways, influencing various cellular processes through its effects on signaling pathways and enzyme activity.</p>Formula:C20H20NO4•ClPurity:Min. 98%Color and Shape:PowderMolecular weight:373.83 g/mol2,3-dimethyl-4-((3-oxo-5-phenylcyclohex-1-enyl)amino)-1-phenyl-3-pyrazolin-5-one
CAS:<p>Please enquire for more information about 2,3-dimethyl-4-((3-oxo-5-phenylcyclohex-1-enyl)amino)-1-phenyl-3-pyrazolin-5-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Melamine polyphosphate
CAS:Controlled Product<p>Melamine polyphosphate is a coordination compound that has been used as an antimicrobial agent and polymer retardant. It has been shown to have a Langmuir adsorption isotherm, which is indicative of the ability to form a monolayer on the surface of water droplets. Melamine polyphosphate also has an electrochemical impedance spectroscopy (EIS) that can be used for determining the rate constant of its reaction with water vapor. The rate constants are determined by measuring the change in impedance over time and plotting it against frequency. This analytical method is used for determining the concentration and stability of melamine polyphosphate in solution and can be applied to other similar compounds.</p>Formula:C3H9N6O4PPurity:Min. 95%Color and Shape:White PowderMolecular weight:224.12 g/mol2-Nitro-p-phenylenediamine
CAS:<p>2-Nitro-p-phenylenediamine is a chemical substance that can be used as a predictive biomarker for allergic reactions. It is an amine with the chemical formula C6H5CH2N2O2. It is soluble in water, ethanol, and ether, but insoluble in acetone and diethylether. 2-Nitro-p-phenylenediamine has been shown to cause cutaneous lesions in animal studies and has been classified as a possible human carcinogen by the International Agency for Research on Cancer (IARC). This compound was not mutagenic to bacteria or yeast strains tested, but it did cause chromosome aberrations in cultured human lymphocytes. The metabolite profile of 2-nitro-p-phenylenediamine has been studied in rats treated with this compound at different doses. When administered orally to rats at a dose of 50 mg/kg body weight per day, 2 nitro p phenylened</p>Formula:C6H7N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:153.14 g/mol1-(3-Chlorophenyl)biguanide hydrochlorid
CAS:<p>N-(3-Chlorophenyl)-N'-(diaminomethylene)guanidine is a 5-HT3 receptor antagonist that binds to the 5-HT3 receptor in the gastrointestinal tract and blocks the voltage-dependent calcium channels. It has been shown to have a protective effect on the bowel by reducing inflammation and increasing the rate of recovery after colitis. N-(3-Chlorophenyl)-N'-(diaminomethylene)guanidine also has been shown to be effective in treating Parkinson's disease, although its mechanism of action is not yet fully understood.</p>Formula:C8H10ClN5•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:248.11 g/molN-Methyltryptamine hydrochloride
CAS:Controlled Product<p>N-Methyltryptamine hydrochloride is a chemical that has been shown to be an antagonist of the serotonin receptor 5-HT7 in vivo. This drug is also a potent inhibitor of acetylcholinesterase, which may be due to its ability to inhibit the methylation of serotonergic receptors. It has been shown to have clinical efficacy in treating depression, although it is not currently approved by the FDA for this use. N-Methyltryptamine hydrochloride has been shown to have an antidepressant effect in wild-type mice and in mouse models of depression. It inhibits the growth of cancer cells by inducing apoptosis and inhibiting cell proliferation.</p>Formula:C11H15ClN2Purity:Min. 95%Color and Shape:PowderMolecular weight:210.7 g/mol2-(4-Diethylaminophenyl)ethylamine dihydrochloride
CAS:<p>2-(4-Diethylaminophenyl)ethylamine dihydrochloride is a fine chemical that belongs to the group of versatile building blocks. It is mainly used as a reagent and speciality chemical in research. 2-(4-Diethylaminophenyl)ethylamine dihydrochloride can be used as a high quality, useful intermediate or reaction component in the synthesis of complex compounds. As a scaffold, it can be used to synthesize other useful compounds.</p>Formula:C12H20N2·2HClPurity:Min. 95%Color and Shape:PowderMolecular weight:265.22 g/molChloropyramine HCl
CAS:<p>Chloropyramine is a drug that has been used to treat autoimmune diseases, such as rheumatoid arthritis and systemic lupus erythematosus. It is an antihistamine drug that acts by blocking the histamine receptor. Chloropyramine has been shown to have an effect on diastolic pressure in animal models. The model system used was human serum with locomotor activity as the endpoint. The sample preparation involved calcium pantothenate, which is a precursor of coenzymes A and C. The pharmacological agent chloropyramine binds to the agonist binding site, which is located at the end of the cell membrane and regulates ion channels, including those for calcium ions. Tricyclic antidepressant drugs are known to bind to this same binding site, inhibiting the action of both histamine and chloropyramine. Histamine causes increased blood flow due to vasodilation by stimulating H1 receptors in smooth muscles cells. Histamine</p>Formula:C16H20ClN3·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:326.26 g/mol5,7-Dihydroxytryptamine hydrobromide
CAS:Controlled Product<p>5,7-Dihydroxytryptamine hydrobromide (5,7-DHT) is a serotonin agonist that inhibits the reuptake of 5-hydroxytryptamine. 5,7-DHT is used to study the role of serotonin in regulating mood and behavior. It is also used as an experimental model for studying pain mechanisms and for testing potential analgesic drugs. The drug has been shown to act on the serotonergic system by increasing cholinergic activity and decreasing dopamine levels, leading to an excitatory effect. 5,7-DHT can also inhibit histamine release from mast cells. This drug also has a potent anti-inflammatory effect through its action on cytokine production. 5,7-DHT has been shown to be effective against chronic neuropathic pain in rats with experimental models of peripheral neuropathy and spinal cord injury.</p>Formula:C10H12N2O2•HBrPurity:(Hplc-Ms) Min. 94 Area-%Color and Shape:PowderMolecular weight:273.13 g/molPropargylamine
CAS:<p>Propargylamine is an irreversible inhibitor that binds to the active site of the enzyme acetylcholinesterase (AChE) and blocks the breakdown of acetylcholine. This leads to increased levels of acetylcholine in the synaptic cleft, which enhances neurotransmission and causes increased muscle contractions. Propargylamine has been shown to be a potent chemotherapy agent against cancer cells, causing neuronal death. It also inhibits epidermal growth factor receptor (EGFR) signaling pathways, leading to decreased tumor cell proliferation. The drug may also have neurotrophic effects by stimulating nerve growth factors or preventing neuronal apoptosis.</p>Formula:C3H5NPurity:Min. 95%Color and Shape:Colorless Yellow Clear LiquidMolecular weight:55.08 g/molAcridine-3,6-diamine
CAS:<p>Acridine-3,6-diamine is a fluorescent dye that is used in analytical chemistry to measure the concentration of DNA. The dye binds to the enzyme form of DNA and can be detected with a fluorescence microscope. Acridine-3,6-diamine is also used as a model system for studying multidrug efflux pumps found in cells, which are ATPases that pump out toxic substances from bacteria. This drug has shown antibacterial efficacy against various bacteria, including Staphylococcus aureus and Escherichia coli. The potential mechanism of action may be due to inhibition of the bacterial DNA replication processes by binding to the cell nuclei or through inhibition of energy metabolism or dinucleotide phosphate synthesis.</p>Formula:C13H11N3Purity:Min. 95%Color and Shape:PowderMolecular weight:209.25 g/mol2-Amino-4-hydroxypteridine
CAS:<p>2-Amino-4-hydroxypteridine is a chemical compound that is used in the synthesis of other organic compounds. 2-Amino-4-hydroxypteridine binds to molybdenum and coordinates with it through hydrogen bonding, which stabilizes the molecule. The binding between 2-amino-4-hydroxypteridine and molybdenum has been shown to be essential for its antimicrobial activity. This compound inhibits bacterial growth by inhibiting the biosynthesis of monoamine neurotransmitters, such as dopamine and serotonin.<br>2-Amino-4-hydroxypteridine also inhibits enzyme activities, such as those involved in energy metabolism, as well as structural analysis of nitrogen containing molecules. <br>The reaction mechanism of 2 amino 4 hydroxypteridine is not well understood, but it has been proposed that this compound reacts with electron acceptors such as oxygen or nitric oxide to form an excited state</p>Formula:C6H5N5OPurity:Min. 95%Color and Shape:PowderMolecular weight:163.14 g/molDehydro norketamine
CAS:Controlled Product<p>Dehydro norketamine is a chiral compound that is used as a sample preparation for analytical methods. It has been shown to be the major metabolite of ketamine and can be detected in human serum, urine, and sweat. Dehydro norketamine has also been found to have similar pharmacological effects as ketamine, such as analgesia and hallucinogenic properties. The detection sensitivity of dehydro norketamine is lower than that of ketamine, as it cannot be detected in human serum at concentrations less than 0.5 ng/mL. The clinical relevance of dehydro norketamine is still being studied. The following product description should not exceed 150 words: Dehydro norketamine is a chiral compound that is used as a sample preparation for analytical methods. It has been shown to be the major metabolite of ketamine and can be detected in human serum, urine, and sweat. Dehydro nork</p>Formula:C12H12ClNOPurity:90%MinColor and Shape:PowderMolecular weight:221.68 g/molAmino(naphthalen-2-yl)acetic acid
CAS:<p>Amino(naphthalen-2-yl)acetic acid is a versatile chemical building block that can be used in research, industry and as a high quality reagent. It is a useful scaffold for the synthesis of complex compounds. Amino(naphthalen-2-yl)acetic acid has been shown to be an excellent reactant for the production of fine chemicals and is high quality, with a purity of 99%. This product is also used as a speciality chemical for the production of pharmaceuticals, pesticides, and other chemical products.</p>Formula:C12H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:201.22 g/mol[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride
CAS:<p>[(1,2-Dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride is a diagnostic agent that is used for the detection of cancer. It reacts with copper oxide to form a green precipitate that can be detected by dissolution in hydrochloric acid. This reaction takes place at a relatively short time and at temperatures as low as 0°C. The use of [(1,2-dimethyl-1H-imidazol-5-yl)methyl]amine dihydrochloride is limited to the diagnosis of pancreatic cancer because it has no effect on any other type of cancer cells.</p>Formula:C6H13Cl2N3Purity:Min. 95%Color and Shape:White PowderMolecular weight:198.09 g/mol2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one
CAS:<p>Please enquire for more information about 2-bromo-5,5-dimethyl-3-((4-(trifluoromethoxy)phenyl)amino)cyclohex-2-en-1-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%1S,2S-(+)-Diaminocyclohexane
CAS:<p>1S,2S-(+)-Diaminocyclohexane is a copper complex that has been reported to have anticancer activity. It has been shown to chelate metal ions and form hydrogen bonding interactions with acidic groups on the surface of cancer cells. The solubility data for 1S,2S-(+)-Diaminocyclohexane indicates that it is not soluble in water, but soluble in methanol and ethanol. Cyclic voltammetry studies indicate that the reaction mechanism for 1S,2S-(+)-Diaminocyclohexane involves electron transfer from the cyclohexane ring to a benzimidazole derivative. Linear regression analysis of carcinoma cell lines indicates that 1S,2S-(+)-Diaminocyclohexane is selective for cancer cells over normal cells.</p>Formula:C6H14N2Purity:Min. 95%Color and Shape:PowderMolecular weight:114.19 g/molN,N,N' -Trimethylpropan-1,3-diamine
CAS:<p>Trimethylamine is a basic chemical that is the simplest primary amine. It can be prepared by reacting methylamine with trimethylchlorosilane in liquid ammonia. Trimethylamine can be used as a solvent and as a catalyst in the production of polyamide plastics. It also has an important role in the catalytic hydroamination of alkenes, which are compounds that contain at least one double-bonded carbon atom. Trimethylamine reacts with hydrogen gas to form trimethylammonium chloride and ammonia. The polarities of this compound depend on its microenvironment, for example it will be more polar in water than in methane.</p>Formula:C6H16N2Purity:Min. 90 Area-%Color and Shape:Slightly Yellow Clear LiquidMolecular weight:116.2 g/molN-Benzylhydroxylamine hydrochloride
CAS:<p>N-Benzylhydroxylamine HCl is a quinolizidine alkaloid with a hydroxamic acid group. It is used in the synthesis of various organic compounds and pharmaceuticals, such as hydroxamic acids, bisected tetrahydrofurans, and β-amino acids. N-Benzylhydroxylamine HCl is also a substrate for gelatinase. The reaction yield depends on the choice of solvent; methyl alcohol yields higher yields than does ethyl alcohol. The asymmetric synthesis of this compound is stereoselective and can be achieved through different methods, including bisection or tetrahydrofuran (THF) synthesis.</p>Formula:C7H9NO•HClPurity:Min. 95%Molecular weight:159.61 g/mol4-(3-Bromophenyl)-1,3-thiazol-2-amine
CAS:<p>4-(3-Bromophenyl)-1,3-thiazol-2-amine is an inhibitor of enzymes such as cholinesterase and covalent binding. It has been shown to inhibit the activity of cholinesterase in vitro. This drug is not active against erythromycin or lincomycin. 4-(3-Bromophenyl)-1,3-thiazol-2-amine also has a phenylthiazole linkage that can be conjugated with other molecules for use as a therapeutic agent.</p>Formula:C9H7BrN2SPurity:Min. 95%Color and Shape:PowderMolecular weight:255.14 g/mol(+/-)-Butoxamine
CAS:Controlled Product<p>Butoxamine is a 5-HT1A receptor agonist that has been shown to activate cardiac 2-adrenergic receptors. It also inhibits ATP-sensitive K+ channels in the heart, thereby inhibiting cardiac excitability and promoting relaxation. Butoxamine has been shown to have anticholinergic effects on the detrusor muscle of the bladder, as well as other effects on smooth muscle. The ester hydrochloride salt of butoxamine has been used in polymerase chain reaction (PCR) studies for its ability to bind single-stranded DNA templates. The drug also inhibits bacterial translocation by blocking bacterial DNA gyrase, an enzyme that maintains the integrity of bacterial DNA. Butoxamine is also a cyclase inhibitor, which prevents the production of cAMP from ATP. This inhibition leads to reduced levels of phosphodiesterase and may have anti-inflammatory effects.</p>Formula:C15H25NO3Purity:Min. 95%Molecular weight:267.36 g/mol3-Aminopropyldiisopropylethoxysilane
CAS:<p>3-Aminopropyldiisopropylethoxysilane (APDS) is a monolayer chemical that is used to modify the surface properties of a variety of substrates. This chemical can be used for patterning, functionalization, and immobilization of biomolecules. APDS has been shown to have a protective effect on cells in culture by preventing oxidation and denaturation of proteins. APDS also has been used for detection methods such as electron microscopy and photoelectron spectroscopy.</p>Formula:C10H29NO2Si3Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:279.6 g/mol2-Amino-5-chlorothiophenol
CAS:<p>2-Amino-5-chlorothiophenol is an aminothiophene derivative that has been shown to be an effective antibacterial agent. It is a substrate in the synthesis of polyesters and is used as a precursor in the synthesis of ciprofloxacin, a broad spectrum antibiotic. 2-Amino-5-chlorothiophenol has been shown to catalyze the reaction between phenyl groups and heterocycles, which is an important step in the synthesis of ciprofloxacin and fluconazole. The optimal reaction temperature for this process is between 150°C - 180°C. The irradiation time for this process varies depending on the intensity of light used, with optimal results obtained after 10 minutes at 25 kGy.</p>Formula:C6H6ClNSPurity:Min. 95 Area-%Color and Shape:PowderMolecular weight:159.64 g/mol4-(N-Methylamino)benzonitrile
CAS:<p>4-(N-Methylamino)benzonitrile is a chemical compound that has an inhibitory effect on the reaction rate of amines. It is activated in the presence of light and can be used to measure the concentration of amines in solution. The fluorescence emission spectrum of 4-(N-Methylamino)benzonitrile changes with the concentration of amines, which can be detected by a photometer. Kinetic data for this compound show that it has two reaction intermediates and shows a multiexponential decay with a hydrogen bond interaction as well as an inhibitory effect on the reaction rate. This chemical also exhibits thermally activated inhibition properties and has an activation energy constant of 0.3 kcal/mol.</p>Formula:C8H8N2Purity:Min. 95%Color and Shape:PowderMolecular weight:132.16 g/molMesalamine impurity P
CAS:<p>Please enquire for more information about Mesalamine impurity P including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H11NO6SPurity:Min. 95%Color and Shape:Yellow SolidMolecular weight:309.3 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/molMethyl 2-amino-4-bromobenzoate
CAS:<p>Methyl 2-amino-4-bromobenzoate is an amide that has a potential use as a cross-coupling agent in organic synthesis. It is labile and must be handled with care; it can also be used as an additive to polymerize natural polymers. Methyl 2-amino-4-bromobenzoate has been shown to enhance the efficiency of chemical reactions, including those between carboxylic acid and amines, and has been used in the synthesis of peptides. This chemical has functional groups that are compatible with a wide range of sequences, allowing for its use as a toolkit in synthetic chemistry. Methyl 2-amino-4-bromobenzoate is an analog of methyl 4-(aminomethyl)benzoate (MAMB).</p>Formula:C8H8BrNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:230.06 g/mol2-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/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/mol3,4,5-Trimethoxybenzylamine
CAS:Controlled Product<p>3,4,5-Trimethoxybenzylamine (TMB) is a coumarin derivative that inhibits tumor growth in mice. It has been shown to inhibit the proliferation of cells by binding to amines, and also to have an antiradical activity. The in vivo studies on TMB showed that it is effective against a number of tumor types, including lung cancer and melanoma. Additionally, TMB has anti-inflammatory properties.</p>Formula:C10H15O3NPurity:Min. 98%Color and Shape:Colorless Slightly Yellow Clear LiquidMolecular weight:197.23 g/mol4-(2-Hydroxyethylamino)-3-nitrophenol
CAS:<p>4-(2-Hydroxyethylamino)-3-nitrophenol is a nitrophenol that can cause toxicity in humans. It has been investigated for its potential use as a treatment for erectile dysfunction. The compound was found to have a long half-life of over 24 hours, which may be due to its slow metabolism by esterases and glucuronidases. 4-(2-Hydroxyethylamino)-3-nitrophenol has been shown to be an allergen and is toxic to the skin, lungs, and muscles. This chemical can cause cancer when it is irradiated or mixed with other chemicals such as 4-amino-2-nitrophenol (ANP).</p>Formula:C8H10N2O4Purity:Min. 95%Color and Shape:PowderMolecular weight:198.18 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-(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/mol3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride
CAS:<p>3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride is a chemical substance that binds to the intracellular calcium ion channels and causes an excitatory effect. It has been shown to cause cell lysis in wheat germ and influenza virus. 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride also inhibits the production of TNF-α by activated tubule cells.</p>Formula:C22H38ClNO5Purity:Min. 95%Color and Shape:PowderMolecular weight:431.99 g/mol3,5-Dibromobenzylamine hydrochloride
CAS:<p>3,5-Dibromobenzylamine hydrochloride is a versatile building block that is used as a reaction component and intermediate in the synthesis of pharmaceuticals. It is also useful as a research chemical and speciality chemical, which are substances that are not typically found in consumer products. 3,5-Dibromobenzylamine hydrochloride can be used as a building block for the synthesis of new compounds by reacting with other chemicals. This compound has been registered under CAS 202982-73-8 and has high quality standards.</p>Formula:C7H8Br2ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:301.41 g/moltrans-4-(Diethylamino)cinnamaldehyde
CAS:<p>Trans-4-(Diethylamino)cinnamaldehyde is a molecule that has been systematically studied with several techniques, such as x-ray crystallography. It has been shown to be a fluorophore and can be used as a fluorescent probe. Trans-4-(Diethylamino)cinnamaldehyde can be used in the fluorescence method in which it reacts with other molecules and emits light. This reaction scheme is based on the principle of irradiation by UV light or visible light to produce an excited state. Fluorescence is detected at various wavelengths depending on the dye used. Trans-4-(Diethylamino)cinnamaldehyde also emits fluorescence when irradiated with ultraviolet light, which is often referred to as "violet" fluorescence. The wavelength of this emission is 365 nm and it can be detected using high yield techniques, such as fluorometers.</p>Formula:C13H17NOPurity:Min. 95%Color and Shape:PowderMolecular weight:203.28 g/molN-Amino-2-(4-iodophenoxy)ethanamide
CAS:<p>Please enquire for more information about N-Amino-2-(4-iodophenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H9IN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:292.07 g/mol2-Amino-3,4-dimethylphenylamine
CAS:<p>2-Amino-3,4-dimethylphenylamine is a precursor to the drug linalool oxide. It is synthesized by the reaction of 2-aminoacetophenone with hexanal in an electrochemical method. The headspace gas chromatograph/mass spectrometry technique was used for the analysis of octadecane and aldehydes, which are products of the decomposition of 2-aminoacetophenone. The ligand is extracted from plasma proteins and then transferred to an iminium ion. This ion reacts with dehydroascorbic acid to give 2-amino-3,4-dimethylphenylamine.<br>!--END--></p>Formula:C8H12N2Purity:Min. 95%Molecular weight:136.19 g/mol4,4'-Dimethyldiphenylamine
CAS:<p>4,4'-Dimethyldiphenylamine is an organic compound that has the chemical formula C9H12N2. It is a colorless liquid with a sweet smell. The molecule consists of two benzene rings joined by a methyl group and an amine group. 4,4'-Dimethyldiphenylamine is used in the production of dyes and plastics. It can react with other compounds to form different products depending on the reaction system, such as oxidation or reduction reactions. Kinetic analysis has shown that activation energies for these reactions are 13-14 kJ/mol. This product also has functional theory applications in the study of molecules with amines or nitro groups. Mass spectrometric analysis indicates that this product does not contain any chlorine atoms or ionic bonds. Deionized water can be added to this product during its production process to reduce oxidation products from forming during storage.</p>Formula:C14H15NPurity:Min. 95%Color and Shape:White PowderMolecular weight:197.28 g/mol5-Hydroxytryptamine hydrochloride
CAS:Controlled Product<p>5-Hydroxytryptamine hydrochloride is a drug that belongs to the group of pharmacological agents. It is used to treat various disorders, such as depression, anxiety, and eating disorders. 5-Hydroxytryptamine hydrochloride has been shown to have synergic effects with other drugs in vitro and in vivo. This drug can inhibit the activity of serotonin at 5-HT2 receptors by blocking the ability of serotonin to bind to these receptors. 5-Hydroxytryptamine hydrochloride also has physiological effects on human serum samples and can be used for sample preparation before analysis using polymerase chain reaction (PCR).</p>Formula:C10H12N2O·HClPurity:Min. 98 Area-%Color and Shape:White PowderMolecular weight:212.68 g/mol(4-(3,4-dichlorophenyl)(2,5-thiazolyl))-3-pyridylamine
CAS:<p>Please enquire for more information about (4-(3,4-dichlorophenyl)(2,5-thiazolyl))-3-pyridylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%N-amino-2-(4-bromo-3,5-dimethylphenoxy)ethanamide
CAS:<p>Please enquire for more information about N-amino-2-(4-bromo-3,5-dimethylphenoxy)ethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13BrN2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:273.13 g/molcis-2-Amino-1-cyclohexane-carboxylic acid
CAS:<p>Cis-2-Amino-1-cyclohexane-carboxylic acid (ACCA) is a β-amino acid that binds to peptides and cyclohexane rings. ACCA has been shown to have high resistance against denaturation, which may be due to its ability to form hydrogen bonds with water molecules. It also has an analog, cis-2-(aminomethyl)cyclohexanol (CAMCH), which is used in the treatment of Gram-positive bacterial infections. ACCA can be found in glycopeptide antibiotics such as vancomycin and teicoplanin, which are used for the treatment of resistant bacteria including methicillin resistant Staphylococcus aureus (MRSA).</p>Formula:C7H13NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:143.18 g/mol3-Amino-4-methylbenzoic acid methyl ester
CAS:<p>3-Amino-4-methylbenzoic acid methyl ester (3AMB) is an organic compound that is used as a reagent in the synthesis of amides. It can also be used to synthesize various heterocycles by reacting with aldehydes and ketones. 3AMB has been used as a substrate in assays for amines, yielding high yields. The compound's unsymmetrical structure can be attributed to the presence of different substituents on either side of the central carbon atom. 3AMB has been shown to inhibit metal ion enzymes such as dioxygenases and nitric oxide synthases, which are involved in the metabolism of nitric oxide and oxygen respectively. In addition, 3AMB has been shown to have anti-inflammatory properties and may be a potential candidate for use as an anticoagulant or antiplatelet drug.br>br><br>br>br><br>3AMB is</p>Formula:C9H11NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:165.19 g/molN-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine
CAS:Controlled Product<p>N-[(2-Fluorophenyl)methyl]-4-iodo-2,5-dimethoxybenzeneethanamine (25I-NBOMe) is a synthetic drug that acts as a potent agonist of the serotonin receptor 5-HT2A. It has been used in bioassays to study the function of this receptor and has been shown to be able to inhibit human liver metabolism. 25I-NBOMe is also an analytical tool for the detection and identification of cannabinoid derivatives, which are often found in synthetic cannabinoids. This compound can be analyzed by liquid chromatography tandem mass spectrometry (LC/MS/MS) methods with modifications that allow for the detection of metabolites.</p>Formula:C17H19FINO2Purity:Min. 95%Molecular weight:415.24 g/mol2-Amino-1-(1-aza-2-(5-chloro-2-hydroxyphenyl)vinyl)ethene-1,2-dicarbonitrile
CAS:<p>Please enquire for more information about 2-Amino-1-(1-aza-2-(5-chloro-2-hydroxyphenyl)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:C11H7ClN4OPurity:Min. 95%Color and Shape:PowderMolecular weight:246.65 g/molN-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide
CAS:<p>N-((1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide is a novel antiarrhythmic drug that inhibits the activation of cardiac cells. It was shown to inhibit proliferation and migration of human leukemia cells in vitro and to inhibit tumor growth in vivo. N-(1-(2-(tert-Butylamino)-2-oxoethyl)piperidin-4-yl)methyl)-3-chloro-5-fluorobenzamide has been shown to have cardioprotective effects in Sprague Dawley rats, reducing the incidence of ventricular tachycardia and fibrillation. The clinical studies conducted so far have not revealed any adverse effects on the heart or other organs.</p>Formula:C19H27ClFN3O2Purity:Min. 95%Color and Shape:White SolidMolecular weight:383.89 g/mol4-Hydroxy-4'-aminobiphenyl
CAS:<p>4-Hydroxy-4'-aminobiphenyl (4-OH-4'ABP) is a test compound that is an aromatic aminobiphenyl and has been shown to be carcinogenic. This compound has been found in the urine and serum of human subjects as well as in the liver, lung and brain of experimental animals. 4-OH-4'ABP has been shown to cause cancer in target organs such as the liver and lung. It is also considered a carcinogen due to its ability to bind to DNA, inhibit protein synthesis, and induce oxidative stress. 4-OH-4'ABP can be hydroxylated at position 3 or 4 by cytochrome P450 enzymes into reactive metabolites which are then able to bind covalently with cellular macromolecules like DNA, proteins, or lipids. This binding can lead to mutations or cell death.</p>Formula:C12H11NOPurity:Min. 95%Color and Shape:PowderMolecular weight:185.22 g/mol3-Methoxybenzylamine
CAS:<p>3-Methoxybenzylamine is a fatty acid amide that is synthesized from benzylamine derivatives. The compound is a viscosity enhancer and antioxidant, and has been shown to inhibit the reaction of 3-hydroxybutyric acid with hydrochloric acid. 3-Methoxybenzylamine has also been used as a dietary supplement in tissue samples to reduce the effects of oxidation on the fatty acid chains. This compound has an asymmetric synthesis, which can be achieved by reacting an amine with an acyl chain.</p>Formula:C8H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:137.18 g/molTetramethylammonium fluoride tetrahydrate
CAS:<p>Tetramethylammonium fluoride tetrahydrate (TMF) is an ionic liquid that is a reaction product of tetraethylammonium and hydrochloric acid. TMF has been shown to react reversibly with water to produce aqueous hydrogen fluoride, which can be detected at low concentrations with a variety of analytical techniques such as gas chromatography. TMF has also been shown to have selectivities for the transport of silicon and calcium carbonate ions, which are useful in electrochemical studies. The activation energies for the reaction of TMF with water were determined by electrochemical studies to be around -0.4 eV.</p>Formula:C4H12FN·4H2OColor and Shape:White PowderMolecular weight:165.2 g/mol


