
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,605 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine
CAS:Controlled Product<p>Applications 4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-1-butanamine is a reactant that is used for the synthesis of various racemic and biotinylation of azamacrocycles.<br>References Krivickas, S.J., et al.: J. Org. Chem. 72, 8280 (2007).<br></p>Formula:C10H25NOSiColor and Shape:ColourlessMolecular weight:203.4N-Benzoylcarbonylaminoacetamidine Hydrochloride
CAS:Controlled Product<p>Applications N-Benzoylcarbonylaminoacetamidine Hydrochloride (cas# 50850-19-6) is a compound useful in organic synthesis.<br>References Kitagawa, H., et al.: Bioorg. Med. Chem. Lett., 17, 4982 (2007),<br></p>Formula:C10H13N3O2·ClHColor and Shape:NeatMolecular weight:243.69N,N,N',N'-Tetrabutyl-1,3-propanediamine
CAS:Controlled ProductFormula:C19H42N2Color and Shape:NeatMolecular weight:298.55tert-Butyl 3-Amino-4-cyanobenzoate
Controlled Product<p>Applications Tert-butyl 3-amino-4-cyanobenzoate is a useful compound for organic synthesis.<br></p>Formula:C12H14N2O2Color and Shape:NeatMolecular weight:218.2526-Bromohexyltriethylammonium Bromide
CAS:Controlled Product<p>Applications 6-Bromohexyltriethylammonium Bromide (cas# 161097-76-3) is a compound useful in organic synthesis.<br></p>Formula:C12H27BrN·BrColor and Shape:NeatMolecular weight:345.164,5,6,7-Tetrahydro-1H-indazol-7-amine
CAS:Controlled ProductFormula:C7H11N3Color and Shape:NeatMolecular weight:137.1824,4-Diethoxy-N,N-diethyl-1-butanamine
CAS:Controlled Product<p>Applications 4,4-Diethoxy-N,N-diethyl-1-butanamine is a useful reagent for the synthesis of amino acetals.<br>References Keglevic, D., et al.: Croat. Chem. Acta, 35, 175(1963)<br></p>Formula:C12H27NO2Color and Shape:NeatMolecular weight:217.35Tetrabutylammonium Diphenylphosphinate
CAS:Controlled Product<p>Applications Tetrabutylammonium Diphenylphosphinate is used as a reagent in the synthesis of the potent antiviral agent (-)-Macrolactin A and its related compounds, (+)-Macrolactin E and (-)-Macrolactinic Acid, via a Stille cross-coupling reaction.<br>References Smith, A.B., et al.: J. Am. Chem. Soc., 120, 3935 (1998)<br></p>Formula:C28H46NO2PColor and Shape:White To Off-WhiteMolecular weight:459.64Ethyl(methoxy)amine Hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br></p>Formula:C3H9NO·HClColor and Shape:NeatMolecular weight:111.57Benzhydrylidene Methylamine
CAS:Controlled ProductFormula:C14H13NColor and Shape:NeatMolecular weight:195.262-Aminobenzenesulfonamide
CAS:Controlled Product<p>Applications 2-aminobenzenesulfonamide (cas# 3306-62-5) is a useful research chemical.<br></p>Formula:C6H8N2O2SColor and Shape:NeatMolecular weight:172.24-Aminoindan
CAS:Controlled Product<p>Applications 4-Aminoindan is a reactant in the preparation of a UBLCP1 proteasome phosphatase inhibitor.<br>References He, Y., et. al.: Bioorg. Med. Chem., 23, 2798 (2015)<br></p>Formula:C9H11NColor and Shape:NeatMolecular weight:133.195-(Aminomethyl)-2,3-dihydro-1H-inden-1-one Hydrochloride
CAS:Controlled Product<p>Applications 5-(Aminomethyl)-2,3-dihydro-1H-inden-1-one Hydrochloride is a useful research chemical for organic synthesis.<br></p>Formula:C10H11NO•(HCl)Color and Shape:NeatMolecular weight:197.06074Trimethylpropylammonium Chloride
CAS:Controlled ProductFormula:C6H16N·ClColor and Shape:NeatMolecular weight:137.651N-(5-(4-((2-Hydroxyphenyl)amino)-3,6-dioxocyclohexa-1,4-dien-1-yl)-1,3,4-thiadiazol-2-yl)benzamide
Controlled ProductFormula:C21H14N4O4SColor and Shape:NeatMolecular weight:418.425[4-(Trimethylammonium)benzyl] Alcohol Bromide
CAS:Controlled Product<p>Applications [4-(Trimethylammonium)benzyl] Alcohol Bromide is a compound useful in organic synthesis.<br></p>Formula:C10H16NO·BrColor and Shape:NeatMolecular weight:246.144Tetraethylcystamine
CAS:Controlled Product<p>Impurity Tiamulin Hydrogen Fumarate Impurity C<br>Applications Reagent used in the addition of Thiobistriethylamine.<br>References Evers, M., et al.: Bioorg. Med. Chem. Lett., 13, 4415 (2003),<br></p>Formula:C12H28N2S2Color and Shape:NeatMolecular weight:264.494-(4-Aminobenzoyl)thiomorpholine
CAS:Controlled ProductFormula:C11H14N2O4SColor and Shape:NeatMolecular weight:222.31Ammonium Bisulfite - In water
CAS:Controlled Product<p>Applications Ammonium bisulfite - In water (cas# 10192-30-0) is a useful research chemical.<br></p>Formula:H5NO3SColor and Shape:Single SolutionMolecular weight:99.112-[(2-Aminophenyl)sulfanyl]benzonitrile
CAS:Controlled ProductFormula:C13H10N2SColor and Shape:NeatMolecular weight:226.297Cyclopent-3-en-1-amine Hydrochloride
CAS:Controlled Product<p>Applications Cyclopent-3-enamine hydrochloride (cas# 91469-55-5) is a useful research chemical.<br></p>Formula:C5H9N·HClColor and Shape:NeatMolecular weight:119.593Ethyl 2-Amino-5-chlorobenzoate
CAS:Controlled ProductFormula:C9H10ClNO2Color and Shape:NeatMolecular weight:199.634O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine
CAS:<p>Applications O-(Tetrahydro-2H-pyran-2-yl)hydroxylamine can be used to treat fibrotic and inflammatory diseases.<br>References Gomer, R.H., et.al., PCT Int. Appl., 167, (2020);<br></p>Formula:C5H11NO2Color and Shape:NeatMolecular weight:117.15Methyl 3-(N-Benzylamino)propionate
CAS:Controlled Product<p>Applications Used for the preparation of dihydrouracils as anti-ictogenic or anti-epileptogenic agents.<br>References Akoulitchev, S., et al.: Nature, 377, 557 (1995), Marshall, N., et al.: J. Biol. Chem., 270, 12335 (1995), Marshall, N., et al.: J. Biol. Chem., 271, 27176 (1996), Shapiro, G., et al.: J. Clin. Oncol., 24, 1770 (2006),<br></p>Formula:C11H15NO2Color and Shape:NeatMolecular weight:193.245-(Dimethylamino)pentanal Diethyl Acetal
CAS:Controlled ProductFormula:C11H25NO2Color and Shape:NeatMolecular weight:203.322Azido-PEG2-amine
CAS:Controlled Product<p>Applications 2-[2-(2-azidoethoxy)ethoxy]ethanamine (cas# 166388-57-4) is a useful research chemical.<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></p>Formula:C6H14N4O2Color and Shape:NeatMolecular weight:174.20N-Ethyl-2,3-difluorobenzylamine
CAS:Controlled ProductFormula:C9H11F2NColor and Shape:NeatMolecular weight:171.187N-des(aminocarbonyl) Zileuton
CAS:Controlled ProductFormula:C10H11NOSColor and Shape:NeatMolecular weight:193.265Aminoacetonitrile Hydrochloride
CAS:Controlled Product<p>Applications Aminoacetonitrile is a useful synthetic intermediate. It is a reagent used to synthesize dipeptide nitriles as reversible and potent cathepsin S inhibitors. It can also used to prepare substituted cyclic ureas as possible HIV protease inhibitors.<br>References Ward, Y., et al.: J. Med. Chem., 45, 5471 (2002); Wilkerson, W., et al.: J. Med. Chem., 40, 4079 (1997)<br></p>Formula:C2H5ClN2Color and Shape:White To Off-WhiteMolecular weight:92.53N-Ethyl-3-phenylpropylamine
CAS:Controlled Product<p>Applications N-Ethyl-3-phenylpropylamine is an intermediate in the synthesis of 4-Hydroxy Alverine (H827950), a metabolite of Alverine (A575780) in plasma.<br>References Bouvier, M., et al.: Gastroenterol. Clin. Biol., 16, 334 (1992), Mitchell, S., et al.: Aliment. Pharmacol. Ther., 16, 1187 (2002), Hayase, M., et al.: Br. J. Pharmacol., 152, 1228 (2007),<br></p>Formula:C11H17NColor and Shape:NeatMolecular weight:163.264-Amino-1-cyclohexene-1-carboxylic Acid
CAS:Controlled ProductFormula:C7H11NO2Color and Shape:NeatMolecular weight:141.1689,10-Dihydroergotamine N-Oxide
CAS:Controlled Product<p>Applications 9,10-Dihydroergotamine N-Oxide is a useful synthetic compound.<br></p>Formula:C33H37N5O6Color and Shape:NeatMolecular weight:599.6774-(dimethylamino)benzenesulfonamide
CAS:Controlled Product<p>Applications 4-(dimethylamino)benzenesulfonamide (cas# 6162-21-6) is a useful research chemical.<br></p>Formula:C8H12N2O2SColor and Shape:NeatMolecular weight:200.26(2S)-2-Acetamido-5-(diaminomethylideneamino)pentanoic Acid
CAS:Controlled Product<p>Applications (2S)-2-acetamido-5-(diaminomethylideneamino)pentanoic Acid (cas# 155-84-0) is a useful research chemical.<br></p>Formula:C8H16N4O3Color and Shape:NeatMolecular weight:216.2376Tetra-N-octylammonium Iodide
CAS:<p>Applications Tetra-N-octylammonium iodide (CAS# 16829-91-7) is a tetraalkylammonium salt and a useful nitrogen-containing building block. Tetra-N-octylammonium iodide is also used as a solid extrantant for platinum and gold in analysis of natural objects.<br>References Dmitriev, S.; et al.: Anal. Sci., 7, 65 (1991).<br></p>Formula:C32H68N·IColor and Shape:NeatMolecular weight:593.7931-(Aminomethyl)-N,N-dimethylcyclobutanamine Bi-hydrochloride
CAS:Controlled ProductFormula:C7H14N2Color and Shape:NeatMolecular weight:126.2Isopropyl 3-Aminocrotonate
CAS:Controlled Product<p>Applications Isopropyl 3-Aminocrotonate (cas# 14205-46-0) is a compound useful in organic synthesis.<br></p>Formula:C7H13NO2Color and Shape:NeatMolecular weight:143.18[(2S)-2-Aminopropyl]dimethylamine Hydrochloride
CAS:Controlled ProductFormula:C5H14N2·HClColor and Shape:NeatMolecular weight:138.639Ethyl Malonamate
CAS:Controlled Product<p>Applications ethyl 3-amino-3-oxopropanoate (cas# 7597-56-0) is a useful research chemical.<br></p>Formula:C5H9NO3Color and Shape:NeatMolecular weight:131.13N-Benzylethylenediamine
CAS:Controlled Product<p>Applications N-Benzylethylenediamine can be used to develop imidazoline derivatives as ligands for dopamine D4 receptor. It is also a reagent for enantioselective synthesis of epoxides and piperazinones.<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 Mammoli, V., et al.: ChemMedChem 11, 1819 (2016); Meninno, S., et al.: Org. Lett. 17, 4348 (2015)<br></p>Formula:C9H14N2Color and Shape:NeatMolecular weight:150.22rac 1,2-Diaminopropane
CAS:<p>Stability Volatile<br>Applications rac 1,2-Diaminopropane is used as model precursor in the electron induced deposition of amorphous carbon nitride films. It is also used to synthesize cage peroxide, 1,6-diaza-3,4,8,9-tetraoxa-11-methylbicyclo[4.4.2]dodecane.<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 Wnuk, J., et al.: J. Phys. Chem., 113, 12345 (2009); Edward, J., et al.: Can. J. Chem., 77, 1057 (1999)<br></p>Formula:C3H10N2Color and Shape:ColourlessMolecular weight:74.122,4-Diaminobenzenesulfonic Acid
CAS:Controlled Product<p>Applications 2,4-Diaminobenzenesulfonic acid (cas# 88-63-1) is a useful reagent for improving the chlorine resistance and water permeability of polyamide (PA) membrane in water treatment.<br>References Meng, Q. W., et al.: ACS Applied Mat., 12, 35393 (2020)<br></p>Formula:C6H8N2O3SColor and Shape:NeatMolecular weight:188.2N-Benzyl-bis(2-chloroethyl)amine Hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications N-Benzyl-bis(2-chloroethyl)amine hydrochloride (cas# 10429-82-0) is a useful research chemical.<br></p>Formula:C11H15NCl2·HClColor and Shape:NeatMolecular weight:268.61(E)-N-(2-((7-Nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)ethyl)-4-oxo-4-phenylbut-2-enamide
Controlled Product<p>Applications (E)-N-(2-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)ethyl)-4-oxo-4-phenylbut-2-enamide is a useful research chemical.<br></p>Formula:C18H15N5O5Color and Shape:NeatMolecular weight:381.3422-(4-Aminophenyl)propanoic Acid
CAS:Controlled Product<p>Applications 2-(4-Aminophenyl)propanoic acid is a reagent in the preparation of 3-aminopyrazole inhibitors of CDK2/cyclin A as antitumor agents (Erratum).<br>References Pevarello, P., et al.: J. Med. Chem., 48, 5058 (2005);<br></p>Formula:C9H11NO2Color and Shape:NeatMolecular weight:165.19N,N-Dimethyl-2-phenylethenamine (E/Z Mixture)
CAS:Controlled ProductFormula:C10H13NColor and Shape:NeatMolecular weight:147.2174-Nitro-1,3-diaminobenzene
CAS:Controlled Product<p>Applications 4-Nitro-1,3-diaminobenzene is a general chemical reagent used in the synthesis of pharmaceuticals. Used in the synthesis of potent and selective Chk-1 inhibitors in the treatment of various cancers.<br>References Wang, L. et al.: J. Med. Chem., 50, 4162 (2007);<br></p>Formula:C6H7N3O2Color and Shape:Yellow-OrangeMolecular weight:153.1394-(Aminomethyl)cyclohexanecarboxylic Acid
CAS:Controlled Product<p>Applications 4-(Aminomethyl)-Cyclohexanecarboxylic Acid (cas# 701-54-2) is a useful research chemical.<br></p>Formula:C8H15NO2Color and Shape:NeatMolecular weight:157.21N-Ethyl-2,4-dichlorobenzylamine
CAS:Controlled Product<p>Applications N-Ethyl-2,4-dichlorobenzylamine<br></p>Formula:C7H13ClO2Color and Shape:NeatMolecular weight:164.63Triethylamine Hydrochloride
CAS:Controlled Product<p>Applications Triethylamine Hydrochloride is a hydrochloride salt of triethyllamine (T775740). Triethylamine is used as a competing base for the separation of acidic basic and neutral drugs by reverse-phased high-performance liquid chromatography (HPLC). Triethylamine induces visual disturbances (such as foggy vision) in humans, and is also used in industry as a quenching agent in the ozonolysis of alkenes (e.g. (E)-2-Pentene [P227315]). Triethylamine is used in the purification of drugs which are pharmacologically or chemically similar through separation in reverse-phase HPLC (2).Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References 1. Akesson B. et al.: Int Arch Occup Environ Health. 1986;57(4):297-302. 2. Roos RW. et al.: J Chromatogr. 1986 Dec 24;370(3):403-18.<br></p>Formula:C6H16ClNColor and Shape:NeatMolecular weight:137.652-Aminobenzeneboronic acid pinacol ester
CAS:Controlled Product<p>Applications 2-Aminobenzeneboronic acid pinacol ester is a reagent used to synthesize regiospecific quinolines. It can also be used to synthesize (±)-Epimeloscine and (±)-Meloscine.<br>References Zhang, H., et al.: J. Am. Chem. Soc. 133, 10376 (2011); Horn, J., et al.: Org. Lett 10, 4117 (2008)<br></p>Formula:C12H20BNO3Color and Shape:NeatMolecular weight:237.103rac-Emixustat Hydrochloride Salt
CAS:Controlled ProductFormula:C16H25NO2·HClColor and Shape:NeatMolecular weight:299.845-(Aminomethyl)-2-furoic Acid
CAS:Controlled Product<p>Applications 5-(aminomethyl)-2-furoic acid hydrochloride (cas# 934-65-6) is a useful research chemical.<br></p>Formula:C6H7NO3Color and Shape:NeatMolecular weight:141.1252-(4-Amino-2-ethoxyphenyl)pthalimide
CAS:Controlled Product<p>Applications 2-(4-Amino-2-ethoxyphenyl)pthalimide (cas# 106981-52-6) is a compound useful in organic synthesis.<br></p>Formula:C16H14N2O3Color and Shape:NeatMolecular weight:282.294-(4-Aminophenoxy)benzonitrile
CAS:Controlled Product<p>Applications 4-(4-Aminophenoxy)benzonitrile<br></p>Formula:C13H10N2OColor and Shape:NeatMolecular weight:210.232-{[2-(Dimethylamino)ethyl]methylamino}ethanol
CAS:Controlled Product<p>Applications 2-{[2-(Dimethylamino)ethyl]methylamino}ethanol is a reagent in the preparation of diamino(aminoalkoxy)quinazolines.<br>References Liu, F., et al.: J. Med. Chem., 53, 5844 (2010);<br></p>Formula:C7H18N2OColor and Shape:NeatMolecular weight:146.23Tetramethylammonium Borohydride
CAS:Controlled Product<p>Applications TETRAMETHYLAMMONIUM BOROHYDRIDE (cas# 16883-45-7) is a useful research chemical.<br></p>Formula:C4H12N·BColor and Shape:NeatMolecular weight:84.956N-(5-aminopentyl)benzamide
CAS:Controlled ProductFormula:C12H18N2OColor and Shape:NeatMolecular weight:206.284Methyl 2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
CAS:Controlled ProductFormula:C21H30O4Color and Shape:NeatMolecular weight:346.463-Aminopicolinic acid
CAS:<p>3-Aminopicolinic acid is a carboxylate that can be found in the cytosol, mitochondria, and nucleus of cells. It is an efficient method for the synthesis of picolinic acid from 3-aminopyridine-2-carboxylic acid. The synthesis of picolinic acid has been shown to have structural analogs to molecules involved in nucleotide metabolism such as single-stranded DNA, mitochondrial DNA, and mitochondrial RNA. 3-Aminopicolinic acid has been shown to increase renal blood flow by stabilizing complexes with chloride and phosphoenolpyruvate. This compound also enhances the renal excretion of picolinic acid. 3-Desacetylcefotaxime potassium Tilmicosin Gatifloxacin 3-Aminopicolinic acid</p>Formula:C6H6N2O2Purity:Min. 95 Area-%Color and Shape:Yellow PowderMolecular weight:138.12 g/molN-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate
CAS:<p>Please enquire for more information about N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl methanethiosulfonate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H12N4O5S3Purity:Min. 95%Molecular weight:352.41 g/mol[(1,4-Dimethyl-1H-benzimidazol-2-yl)methyl]amine
CAS:Controlled Product<p>Please enquire for more information about [(1,4-Dimethyl-1H-benzimidazol-2-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/mol[(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [(5-Chloro-1-methyl-1H-benzimidazol-2-yl)methyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10ClN3Purity:Min. 95%Molecular weight:195.65 g/molEthyl 2-(2-Amino-4-thiazolyl)-2-(hydroxyimino)acetate
CAS:<p>Ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate is a phosphomolybdate antibiotic that is used in the treatment of respiratory tract infections. It binds to the bacterial enzyme, phosphomolybdate oxidase, and inhibits the formation of acid in the body. The reaction solution is recycled and activated with an acid catalyst to increase the yield of acetonitrile. The ion-pair formed by ethyl 2-(2-amino-4-thiazolyl)-2-(hydroxyimino)acetate and sodium carbonate is nucleophilic and reacts with nitrous to produce acetonitrile as a side product.</p>Formula:C7H9N3O3SPurity:Min. 95%Molecular weight:215.23 g/molMethyl 1-aminocyclohexanecarboxylate hydrochloride
CAS:<p>Please enquire for more information about Methyl 1-aminocyclohexanecarboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H15NO2Purity:Min. 95%Molecular weight:157.21 g/mol2-(Benzofuran-3-yl)ethanamine
CAS:Controlled Product<p>2-(Benzofuran-3-yl)ethanamine (ZBFEA) is a novel synthetic derivative of the natural product 2-(benzofuran-2-yl)ethanamine. It has been shown to be effective against multiresistant bacteria such as Staphylococcus aureus, including methicillin resistant strains. ZBFEA inhibits bacterial growth by binding to the ribosomal protein S12 and preventing protein synthesis. This compound has also been shown to have fluorescent properties, which may be useful for its use as a diagnostic agent in live bacterial cultures.</p>Formula:C10H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:161.2 g/mol2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2,5-Dimethoxy-4-(propylsulfanyl)phenethylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H22ClNO2SPurity:Min. 95%Molecular weight:291.84 g/mol2-(Dimethylamino)ethyl methacrylate
CAS:Controlled Product<p>2-(Dimethylamino)ethyl methacrylate is a monomer that belongs to the class of water-soluble acrylic monomers. It is used as a polymerization initiator and in the preparation of hydrogels, which are materials with high water content. 2-(Dimethylamino)ethyl methacrylate copolymers have shown inhibitory properties against bacterial growth, including Staphylococcus aureus and Pseudomonas aeruginosa. The antimicrobial activity of these copolymers may be due to their acidic nature or their ability to form acid complexes with metal ions. Other biological properties include cytotoxicity and significant inhibition of cell proliferation. 2-(Dimethylamino)ethyl methacrylate polymerizes readily at low temperatures, making it useful for sample preparation techniques such as thin layer chromatography (TLC).</p>Formula:C8H15NO2Purity:Min. 95%Color and Shape:Clear LiquidMolecular weight:157.21 g/mol7-Chloro-5-(2-fluorophenyl)-2-methylamino-3H-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about 7-Chloro-5-(2-fluorophenyl)-2-methylamino-3H-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H13ClFN3Purity:Min. 95%Molecular weight:301.75 g/mol...2-(Dimethylamino)ethylamine
CAS:<p>2-(Dimethylamino)ethylamine is an organic compound that is used in the synthesis of other compounds. It is a colorless, water-soluble liquid that has a fishy odor at lower concentrations and can be detected with a smell threshold of 0.1 ppm. This molecule has redox potentials that are higher than those of fatty acids, which may have physiological functions. 2-(Dimethylamino)ethylamine can also be used to detect diazonium salts by reacting with them to form a blue color. The chemical is found in human serum, fetal bovine serum, and water vapor. 2-(Dimethylamino)ethylamine has been studied for its biological effects on humans and animals as well as its ability to prevent the formation of nitrosamines in meat products.</p>Formula:C4H12N2Purity:Min. 95%Color and Shape:Clear Colourless To Yellow To Light (Or Pale) Red To Green-Yellow LiquidMolecular weight:88.15 g/mol1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine
CAS:<p>Please enquire for more information about 1-Benzyl-4-phenylamino-4-(methoxymethyl)piperidine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H26N2OPurity:Min. 95%Molecular weight:310.43 g/mol4-Methoxybenzene-1,3-diamine sulfate
CAS:Controlled Product<p>4-Methoxybenzene-1,3-diamine sulfate (4MBD) is a chemical substance that inhibits the activity of cytochrome P450 enzymes. It has been shown to inhibit the activity of rat liver microsomal p-450 enzymes, and is used in studies on the effects of chemicals on protein synthesis. When 4MBD is administered to rats at dietary concentrations, it causes an increase in thyroid hormone levels and a decrease in renal function. The enzyme inhibition caused by 4MBD may be due to its ability to acylate amines, which are located near the active site of the enzyme. Linear regression analysis showed that there was a strong correlation between dietary concentrations and the inhibition of protein synthesis caused by 4MBD.</p>Formula:C7H12N2O5SPurity:Min. 95%Molecular weight:236.25 g/mol3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6-hydroxy-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H9N3O2Purity:Min. 95%Molecular weight:191.19 g/molFmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-phenyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H25N3O5Purity:Min. 95%Molecular weight:531.56 g/mol4-Fluoro methamphetamine hydrochloride
CAS:Controlled Product<p>4-Fluoro methamphetamine hydrochloride is a psychoactive substance that can be detected by the use of a gas chromatograph. It is a formic acid derivative of methamphetamine, which is found in methanolic solution. The drug is used as an illicit recreational drug and can be used to treat ADHD and narcolepsy. 4-Fluoro methamphetamine hydrochloride is also used as a research chemical. The detection of this substance in urine samples can be done by the use of chromatography, with confirmation by mass spectrometry or gas chromatography-mass spectrometry.</p>Formula:C10H15ClFNPurity:Min. 95%Molecular weight:203.68 g/molFmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid
CAS:<p>Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid is a synthetic amide that is used as an intermediate in the synthesis of peptides. It has a conformational structure and can be labeled with dyes to study the structures of proteins or peptides. Fmoc-1-amino-4,7,10-trioxa-13-tridecanamine succinimic acid has been used as an immunogen in the preparation of monoclonal antibodies. It also can be conjugated to drugs or other compounds for use as bioconjugates. This compound has been shown to have enzymatic activity and can be used as a substrate for enzyme linked immunosorbent assays (ELISA). Trifluoroacetic acid is commonly used in the synthesis of this compound.</p>Formula:C29H38N2O8Purity:Min. 98 Area-%Molecular weight:542.62 g/mol4,4'-Bis(dimethylamino)diphenyl carbinol
CAS:<p>4,4'-Bis(dimethylamino)diphenyl carbinol is a bathochromic compound that belongs to the group of amines. It has been synthesized from 4,4'-diaminodiphenylmethane and hydrochloric acid. This molecule has been shown to react with protonated nitrogen atoms in an oxidation-reduction reaction. The protonation process occurs via kinetic, thermodynamic, and photophysical mechanisms. 4,4'-Bis(dimethylamino)diphenyl carbinol was used to study the proton transfer reactions between chlorine and nitrogen atoms in molecular modeling studies. On the other hand, this molecule has been shown to have fluorescence properties due to its carbonyl group.</p>Formula:C17H22N2OPurity:Min. 95%Color and Shape:White PowderMolecular weight:270.37 g/mol4-Amino-N,N-dipropylbenzenesulfonamide
CAS:<p>4-Amino-N,N-dipropylbenzenesulfonamide is a molecule that has been shown to be an effective antimicrobial agent against bacteria. It inhibits the growth of bacteria by inhibiting the enzyme that catalyzes the formation of acyl radicals from alkoxy radicals and ethoxycarbonyl groups. This prevents bacterial cell membrane lipid peroxidation and thus prevents bacterial growth. 4-Amino-N,N-dipropylbenzenesulfonamide also inhibits bacterial DNA synthesis by interfering with the enzymes that synthesize nucleotides and proteins. The molecule has been shown to bind to nucleophilic sites on DNA gyrase, preventing its activity, which leads to inhibition of DNA replication. 4-Amino-N,N-dipropylbenzenesulfonamide can also bind to pyrazolyl groups on carbanion molecules and form a stable carbamate group.</p>Formula:C12H20N2O2SPurity:Min. 95%Color and Shape:White PowderMolecular weight:256.37 g/molS-(-)-Aminoglutethimide D-tartrate salt
CAS:Controlled Product<p>Please enquire for more information about S-(-)-Aminoglutethimide D-tartrate salt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22N2O8Purity:Min. 95%Molecular weight:382.37 g/mol4-Aminotetrahydrothiophene-3-ol 1,1-dioxide
CAS:<p>Please enquire for more information about 4-Aminotetrahydrothiophene-3-ol 1,1-dioxide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C4H9NO3SPurity:Min. 95%Molecular weight:151.19 g/mol2-(Diphenylphosphino)ethylamine
CAS:<p>2-(Diphenylphosphino)ethylamine is a palladium complex that is used as a catalyst for the oxidation of alcohols to aldehydes and ketones. However, this compound can also be used in the synthesis of molybdenum complexes. 2-(Diphenylphosphino)ethylamine has been shown to catalyze the oxidation of aliphatic alcohols to corresponding aldehydes and ketones in homogeneous solution. This reaction proceeds by a transfer mechanism, with an irreversible oxidation at the metal center. The reaction products are not observed due to the high reactivity of hydrogen peroxide and its decomposition products. Control experiments showed that 2-(diphenylphosphino)ethylamine does not oxidize other substrates such as benzene or nitrobenzene, which are more stable than alcohols.</p>Formula:C14H16NPPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:229.26 g/molDL-3-Aminobutyric acid
CAS:<p>DL-3-Aminobutyric acid is a natural compound that belongs to the group of amino acids. It is found in human immunoglobulin, enzymes, and proteins. DL-3-Aminobutyric acid has been shown to have an effect on iron homeostasis, signal pathways, and water permeability. It has also been shown to have anti-fungal activity in vitro and can be used as a model system for plant physiology.</p>Formula:C4H9NO2Purity:Min. 95%Molecular weight:103.12 g/mol2-(2-Bromophenyl)ethanamine
CAS:Controlled Product<p>2-(2-Bromophenyl)ethanamine is a new and efficient method for the amination of imines with methyl groups. This process involves the use of catalytic amounts of N-bromosuccinimide (NBS) in the presence of 2,6-lutidine to form a cyclic imine intermediate. The reaction is carried out at room temperature and the yield can be as high as 99%. The reaction shown here is an example of an asymmetric amination reaction.</p>Formula:C8H10BrNPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:200.08 g/mol4-(Dimethylamino)-2-hydroxybenzaldehyde
CAS:<p>4-(Dimethylamino)-2-hydroxybenzaldehyde (DMAA) is an anticancer agent that has been shown to enhance the antitumor effect of sodium succinate. DMAA binds to the tetradentate site of the DNA and prevents it from binding with a transcription factor, which may lead to cancer cell death. DMAA has low detection in urine and blood, making it difficult to detect its presence in patients. DMAA also has no known complexation partners, making it difficult for the body to excrete this drug. DMAA is not carcinogenic or mutagenic. It is used as a fluorescent probe for detecting hydroxy groups in organic compounds and as an environmental pollutant when mixed with other chemicals such as benzene and methylene chloride.</p>Purity:Min. 95%Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine
CAS:Controlled Product<p>Please enquire for more information about Fmoc-(R,S)-3-amino-N-1-carboxymethyl-2-oxo-5-cyclohexyl-1,4-benzodiazepine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H31N3O5Purity:Min. 95%Molecular weight:537.61 g/molThiophen-3-amine oxalate
CAS:<p>Thiophen-3-amine oxalate is an organic compound that is used as a pharmaceutical intermediate. It is a white solid that has a melting point of 121°C, and can be obtained by reacting 3-aminophenol with formaldehyde in the presence of sodium bicarbonate. It has two functional groups, one chloride and one cromakalim. The skeleton consists of a phenyl ring and an activated nucleus. The phenyl ring is substituted by two n-substituted groups, which are represented by the diazoxide group and the formaldehyde group. The chemical formula for thiophen-3-amine oxalate is C8H5N3O4Cl2.</p>Formula:C6H7NO4SPurity:Min. 95%Molecular weight:189.19 g/mol(3-Methyl-isoxazol-5-yl)methylamine hydrochloride
CAS:<p>Please enquire for more information about (3-Methyl-isoxazol-5-yl)methylamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H8N2O·HClPurity:Min. 95%Molecular weight:148.59 g/molN-Allyl-1-phenylcyclohexanamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Allyl-1-phenylcyclohexanamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H21NPurity:Min. 95%Molecular weight:215.33 g/molN-Methylphenethylamine
CAS:Controlled Product<p>N-Methylphenethylamine (NMPEA) is a chemical substance that is found in many natural compounds. It can be synthesized by reacting phenethylamine with trifluoroacetic acid and reacts with ionization sources to produce ions detectable in mass spectrometry. NMPEA has been detected in human urine samples and has been shown to have significant interactions with the hepg2 cell line. The uptake of NMPEA into cells is facilitated by amines, which are abundant in heart tissue.</p>Formula:C9H13NPurity:Min. 95%Molecular weight:135.21 g/molDoxylamine N-oxide
CAS:Controlled Product<p>Doxylamine N-oxide is a chemical compound that is synthetically derived from doxylamine and n-oxide. This drug has been shown to be highly active against gram-positive bacteria, such as Clostridium difficile. Doxylamine N-oxide appears to inhibit bacterial growth by binding to the bacterial enzyme dihydropteroate synthase, which is involved in folate synthesis. Doxylamine N-oxide also inhibits intestinal microflora and chloroformate profiles, which may be due to its effects on metabolic enzymes in the intestine. The chemical ionization mass technique was used in this study to show that doxylamine N-oxide binds to bacterial dna gyrase and dna topoisomerase I.</p>Formula:C17H22N2O2Purity:Min. 95%Molecular weight:286.37 g/mol1,2-diaminocyclohexane
CAS:<p>1,2-Diaminocyclohexane is a chiral compound with a cyclohexane ring. It is reactive and has been shown to be carcinogenic. It is used in the preparation of other compounds, such as amino acid derivatives and dyes. 1,2-Diaminocyclohexane can also be used as an intermediate for the synthesis of various drugs. This compound has been shown to inhibit transcriptional regulation and to have biochemical properties that are related to cancer. 1,2-Diaminocyclohexane reacts with copper to form a coordination geometry complex with six nitrogen atoms. The reaction mechanism involves the formation of a copper complex that bears an electron-deficient carbon atom in its structure.</p>Formula:C6H14N2Purity:Min. 95%Molecular weight:114.19 g/molCarboprost tromethamine
CAS:<p>Carboprost tromethamine is a synthetic prostaglandin analogue that is used to induce labor in pregnant women. Carboprost tromethamine has minimal toxicity and can be combined with other drugs to improve efficacy. This drug has been shown to be effective in combination therapy groups, with minimal side effects. Carboprost tromethamine inhibits the activity of the enzyme phospholipase A2, which is responsible for the breakdown of fatty acids and production of inflammatory mediators. It also has anti-inflammatory properties and can be used as a treatment for metabolic disorders such as bladder dysfunction. Carboprost tromethamine is not active against bacteria or fungi, but it does have some antibacterial properties that may come from its ability to inhibit bacterial rRNA synthesis at high concentrations. Carboprost tromethamine should not be used during pregnancy or breastfeeding due to its potential risk of uterine contractions after childbirth, which can interfere with placental</p>Formula:C25H47NO8Purity:Min. 95%Color and Shape:SolidMolecular weight:489.64 g/mol(R)-Tetrahydro-2H-pyran-3-amine hydrochloride
CAS:<p>Please enquire for more information about (R)-Tetrahydro-2H-pyran-3-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H12ClNOPurity:Min. 95%Molecular weight:137.61 g/molIsopropyl 2-aminobenzoate
CAS:Controlled Product<p>Isopropyl 2-aminobenzoate is a reactive chemical that can be found in tissues. It is used as an intermediate in the synthesis of many compounds, including isopropylamine and cycloaliphatic compounds. Isopropyl 2-aminobenzoate can be metabolized by methylation and oxidation to produce methyl anthranilate, which has been shown to have analgesic properties. This chemical reacts with alkanoic acid to form antinociceptive profiles, which are used for fingerprint identification.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol1-(4-Chlorophenyl)cyclopropylamine
CAS:<p>Please enquire for more information about 1-(4-Chlorophenyl)cyclopropylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10ClNPurity:Min. 95%Molecular weight:167.64 g/mol3-Amino-6-bromo-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6-bromo-2-methylquinazolin-4(3H)-one including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H8BrN3OPurity:Min. 95%Molecular weight:254.08 g/mol(1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol
CAS:Controlled Product<p>Please enquire for more information about (1S,2R)-2-[N-Benzyl-N-(mesitylenesulfonyl)amino]-1-phenyl-1-propanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H29NO3SPurity:Min. 95%Molecular weight:423.57 g/molDodecyl-N,N-dimethyl-N-ethylammonium bromide
CAS:<p>Dodecyl-N,N-dimethyl-N-ethylammonium bromide is a cationic surfactant that can be used to treat microbial infections. It has been shown to be effective against influenza virus, tuberculosis, and other bacterial infections. Dodecyl-N,N-dimethyl-N-ethylammonium bromide is a reaction product of dodecanol and dimethyldodecylamine with silver ions. This surfactant has a benzyl group which provides biocompatibility. The surfactant also has a high affinity for water vapor, which means it will not react with the water in the human body. Dodecyl-N,N-dimethyl-N-ethylammonium bromide is used in titration calorimetry experiments to determine activation energies for reactions involving enzymes and catalysts.</p>Formula:C16H36NBrPurity:Min. 95%Molecular weight:322.37 g/mol(4-Aminophenyl)boronic acid pinacol ester
CAS:<p>(4-Aminophenyl)boronic acid pinacol ester is a semiconducting material that can be used in thin film devices. It has been shown to be a good candidate for transistor and device applications due to its high yield, low cost, and high stability. This compound can also be used to modify the structure of other compounds through substitution reactions. (4-Aminophenyl)boronic acid pinacol ester has been synthesized from inexpensive starting materials, such as triphenylamine and amines.</p>Formula:C12H18BNO2Purity:Min. 95%Color and Shape:White PowderMolecular weight:219.09 g/mol2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate
CAS:<p>2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate is a potent antibacterial agent that inhibits the growth of bacteria by binding to the 50S ribosomal subunit. It is also used in dermatology, as an aminophenol, and as an ingredient in cosmetics. 2-((3-Amino-4-methoxyphenyl)amino)ethanol sulfate has been shown to be efficacious against bacterial infections caused by methicillin resistant Staphylococcus aureus (MRSA), Pseudomonas aeruginosa, Proteus mirabilis, and Klebsiella pneumoniae. This compound also has antihistamine properties.</p>Formula:C9H16N2O6SPurity:Min. 95%Molecular weight:280.3 g/mol2-(Methyl-2-pyridylamino)ethanol
CAS:<p>2-(Methyl-2-pyridylamino)ethanol (2MPE) is a small molecule that has been studied for its potential use as an inhibitor of the enzyme protein kinase C-alpha. The reaction mechanism of 2MPE with rosiglitazone, a drug used to treat type II diabetes mellitus, has been shown to be nucleophilic and proceeds through an addition-elimination mechanism. The kinetic parameters for this reaction have been determined by studying the effect of temperature on the reaction rate. Density measurements indicate that 2MPE is a low-molecular weight compound with a density of 1.08 g/mL at 25°C and 1 atm pressure. This study also found that microreactors are capable of producing high reaction yields in shorter amounts of time than larger reactors, making them well suited to the synthesis of small molecules such as 2MPE.</p>Formula:C8H12N2OPurity:Min. 95%Molecular weight:152.19 g/mol1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonxyl]piperazine hydrochloride
CAS:<p>Terazosin HCL dehydrate is an inhibitor of alpha-1 adrenergic receptors. This results in vasodilation followed by a reduction in urethral resistance, venous return to the heart and peripheral vascular resistance. In particular Terazosin HCL hydrate’s ability to recover urine flow and alleviate symptoms in patients with benign prostatic hyperplasia is of benefit to the therapeutic and clinical industries.</p>Formula:C19H26ClN5O4Purity:Min. 95%Molecular weight:423.89 g/molS-(+)-1-Aminotetrahydronaphthalene
CAS:<p>S-(+)-1-Aminotetrahydronaphthalene is an amido derivative that is the enantiomer of S-(-)-1-amino-N,N'-diphenylformamide. It has been shown to have anti-obesity effects in mice by increasing energy expenditure and reducing food intake. S-(+)-1-Aminotetrahydronaphthalene also inhibits the release of fatty acids from adipose tissue, which may be due to its ability to suppress lipolysis. The molecular mechanism for these effects is not yet known, but it is thought that the amide group on this compound interacts with certain protein surfaces and steric interactions are involved in its activity.</p>Formula:C10H13NPurity:Min. 95%Molecular weight:147.22 g/mol4-Amino-1H-pyrazole
CAS:<p>4-Amino-1H-pyrazole is a synthetic compound that inhibits the coagulation pathway by inhibiting the synthesis of prothrombin and factor VII. This compound has been shown to be effective in treating autoimmune diseases and cancer. 4-Amino-1H-pyrazole binds to a unique site on the coagulation enzyme, which is not present in other thrombin inhibitors, such as hirudin and heparin. The binding site overlaps with the kinase domain, which inhibits protein synthesis by preventing phosphorylation of key enzymes. In addition, it inhibits wild type strains of bacteria and has been shown to inhibit the growth of cancer cells.</p>Formula:C3H5N3Purity:Min. 95%Molecular weight:83.09 g/mol3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin
CAS:<p>3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin is a reagent used in the hydrogenolysis of alcohols. It is insoluble in water but soluble in organic solvents. 3-(Diethylamino)-1,5-dihydro-2,4,3-benzodioxaphosphepin has been used to prepare a number of alcohols including pyridinium and polyhydroxy alcohols. The compound has also been shown to be a messenger molecule that can induce transduction when it binds to the receptor protein.</p>Formula:C12H18NO2PPurity:Min. 95%Molecular weight:239.25 g/mol6-Bromo-1H-indazol-3-yl-amine
CAS:<p>6-Bromo-1H-indazol-3-yl-amine is an indazole derivative that has shown anti-cancer effects in vitro and in vivo. 6-Bromo-1H-indazol-3-yl-amine inhibits the proliferation of cancer cells, which may be due to its inhibition of cell cycle progression at the G2/M phase. It also inhibits the growth of tumor cells by inducing apoptosis. The drug's mechanism of action is not yet fully understood, but it has been shown to inhibit the activity of axitinib, a tyrosine kinase inhibitor. This drug has also shown anti-proliferative activities with acid catalysts and supramolecular systems. In addition, 6-bromo 1H indazol 3 yl amine contains functional groups such as nitro and pyrrole groups.</p>Formula:C7H6BrN3Purity:Min. 95%Molecular weight:212.05 g/mol2-(4-Aminophenoxy)acetamide
CAS:<p>2-(4-Aminophenoxy)acetamide is a chemical compound that belongs to the class of acetamides. It is used in the production of polyester fibers and dyes. 2-(4-Aminophenoxy)acetamide is a colorless, crystalline solid that has not been identified in nature.</p>Formula:C8H10N2O2Purity:Min. 95%Molecular weight:166.18 g/molN-Trifluoroacetyl (R)-amphetamine
CAS:Controlled Product<p>Please enquire for more information about N-Trifluoroacetyl (R)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 g/mol1H,1H-Nonafluoropentylamine
CAS:<p>Please enquire for more information about 1H,1H-Nonafluoropentylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H4F9NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:249.08 g/mol3-Amino-4-methoxypyridine
CAS:<p>3-Amino-4-methoxypyridine is a molecule that has been shown to have anesthetic activity. It has been shown to inhibit the uptake of glycogen by glioblastoma cells and decrease the rate of glycogen synthesis in these cells. 3-Amino-4-methoxypyridine also inhibits the production of ATP in cardiac muscle cells, which may be due to its ability to inhibit glycogen synthase kinase-3 (GSK3) and glycogen synthase. This drug also inhibits cancer cell growth by inhibiting protein synthesis, as well as inflammatory disease progression by inhibiting NFκB activation and cytokine production. 3-Amino-4-methoxypyridine can be synthesized from aminopyridines such as isonicotinic acid or nicotinic acid, which are oxidized with hydrogen peroxide and sodium nitrite in the presence of a base catalyst.</p>Formula:C6H8N2OPurity:Min. 95%Molecular weight:124.14 g/mol(3-IMidazol-1-yl-propyl)-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]aMine
CAS:<p>Please enquire for more information about (3-IMidazol-1-yl-propyl)-[4-(4,4,5,5-tetraMethyl-[1,3,2]dioxaborolan-2-yl)-benzyl]aMine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%Dimethylaminoacetic acid hydrazide dihydrochloride
CAS:<p>Please enquire for more information about Dimethylaminoacetic acid hydrazide dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Purity:Min. 95%rac benzphetamine hydrochloride
CAS:Controlled Product<p>Rac benzphetamine hydrochloride is a repurposed drug that has been shown to have the ability to modulate the activity of various receptors, including the dopamine receptor. Rac benzphetamine hydrochloride is a layered molecule with two stereogenic centers and three chiral centers. It has been shown to have hydroxylase activity, which is catalyzed by the enzyme aryl hydrocarbon hydroxylase. Rac benzphetamine hydrochloride also has potential as an anti-inflammatory agent because it inhibits myelination in mice. Rac benzphetamine hydrochloride was found to be carcinogenic in animal studies, but not in human trials. The drug can be given intravenously or intraperitoneally, depending on the desired effect.</p>Formula:C17H22ClNPurity:Min. 95%Molecular weight:275.82 g/molBis(tert-butoxycarbonyl) Lisdexamphetamine
CAS:Controlled Product<p>Please enquire for more information about Bis(tert-butoxycarbonyl) Lisdexamphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C25H41N3O5Purity:Min. 95%Molecular weight:463.61 g/mol5-Fluoro-2-Indanamine
CAS:Controlled Product<p>Please enquire for more information about 5-Fluoro-2-Indanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H10FNPurity:Min. 95%Molecular weight:151.18 g/molMethscopolamine bromide
CAS:<p>Methscopolamine bromide is a leukotriene receptor antagonist that is used to treat various conditions including bowel diseases and autoimmune diseases. Methscopolamine bromide binds to muscarinic receptors and blocks the action of acetylcholine, which mediates inflammation. Methscopolamine bromide can also be used to treat congestive heart failure. This drug has significant interactions with other medications, including thermal expansion, fatty acid metabolism, or symptoms of bowel disease. The drug should not be taken by patients who have had a stroke or who have asthma. It is contraindicated in patients who are pregnant or breastfeeding.</p>Formula:C18H24BrNO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:398.29 g/molBeclotiamine hydrochloride
CAS:<p>Beclotiamine hydrochloride, also known as beclamethasone 17,21-dipropionate, is a synthetic corticosteroid that has anti-inflammatory and anticoccidial properties. It is not active against coccidiosis in piglets. Beclotiamine hydrochloride has been shown to have a prophylactic effect on coccidiosis in piglets by inhibiting the development of the oocysts. The mechanism of action is not fully understood but may involve inhibition of the uptake of pyrophosphate or interference with the conversion of organic phosphates to inorganic phosphate. Beclotiamine hydrochloride can be used for the treatment and prevention of coccidiosis in pigs.</p>Formula:C12H17Cl3N4SPurity:Min. 95%Color and Shape:PowderMolecular weight:355.71 g/molN-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-(1H-Indol-4-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H20N2OPurity:Min. 95%Molecular weight:280.36 g/mol5-Amino-2,4-dichlorophenol
CAS:<p>Please enquire for more information about 5-Amino-2,4-dichlorophenol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5Cl2NOPurity:Min. 95%Color and Shape:PowderMolecular weight:178.02 g/molN,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine
CAS:Controlled Product<p>Please enquire for more information about N,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H21N3Purity:Min. 95%Molecular weight:219.33 g/mol(2R)-2-Amino-3-phenylpropionyl amide
CAS:<p>(2R)-2-Amino-3-phenylpropionyl amide is a synthetic cannabinoid that has been shown to bind to the CB2 receptor. It has been found to be an effective analgesic in rat models of inflammatory and neuropathic pain. This drug is also a serine protease inhibitor, with activity against ochrobactrum, an antibiotic-resistant bacteria. (2R)-2-Amino-3-phenylpropionyl amide is also used as a substrate for d-alanine synthesis and has been sequenced. It can form hydrogen bonds with water molecules and chloride ions. (2R)-2-Amino-3-phenylpropionyl amide has been synthesized by Clostridium coli K12 cells and is expected to have similar effects on human cells.</p>Formula:C9H12N2OPurity:Min. 95%Molecular weight:164.2 g/molN-(2-Aminoethyl)piperazine
CAS:<p>N-(2-Aminoethyl)piperazine (NAPE) is a chemical compound that can be used as an environmentally friendly catalyst for the degradation of ethylene diamine and other amines. NAPE has been shown to be stable under alkaline conditions, and its fluorescence probe has been used to monitor the progress of the reaction. This compound is a coordination complex with nitrogen atoms at the corners of a square and two amines at opposite corners of the square. The amine groups are coordinated to metal ions in a geometry that is determined by the atomic number of the metal ion. Disulfide bonds form between two cysteine residues on adjacent chains. Glycol ethers can also form disulfide bonds with NAPE, forming glycol ether-NAPE complexes. Antibodies have been shown to bind to glycol ether-NAPE complexes, suggesting that these complexes may play a role in antibody response, although experimental solubility data have not yet confirmed this</p>Formula:C6H15N3Purity:Min. 95%Molecular weight:129.2 g/molTetramethylammonium hydroxide, 25% aqueous solution
CAS:<p>Tetramethylammonium hydroxide is a strong base that is used in analytical chemistry for the quantitative determination of zirconium. It is an analytical reagent and has a pH of 14. Tetramethylammonium hydroxide forms complexes with metals such as zirconium and titanium, which are then analyzed by various methods such as atomic absorption spectroscopy, x-ray fluorescence spectroscopy, and inductively coupled plasma mass spectrometry. The optimum concentration of tetramethylammonium hydroxide for this application is approximately 25%. Tetramethylammonium hydroxide reacts with p-nitrophenyl phosphate to form a pink product, which can be detected by colorimetric analysis. This reaction also produces hydrogen fluoride gas, which must be removed before the solution can be used again. Tetramethylammonium hydroxide reacts with ammonium to form tetramethylammonium ion and water. It also reacts</p>Formula:C4H13NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:91.15 g/mol2-[2-(Dimethylamino)ethyl]-1-indanone
CAS:<p>Please enquire for more information about 2-[2-(Dimethylamino)ethyl]-1-indanone including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H17NOPurity:Min. 95%Molecular weight:203.28 g/mol1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture
CAS:<p>Please enquire for more information about 1-(RS)-2-(Dibutylamino)-2-[2,7-dichloro-9-(4-chlorobenxylidene)]-9H-fluoren- 4-yl]ethanol - E/Z mixture including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C30H32Cl3NOPurity:Min. 95%Molecular weight:528.94 g/mol(4-Bromobenzyl)methylamine hydrochloride
CAS:Controlled Product<p>(4-Bromobenzyl)methylamine hydrochloride is a reagent that is used for the analysis of carboxylic acids. It has been used in a number of studies to analyze cellular metabolism and energy metabolism. This reagent has also been used to study the functional groups of organic acids, as well as their reactivity. (4-Bromobenzyl)methylamine hydrochloride can be used in liquid chromatography or electrospray ionization methods to analyze samples using mass spectrometry.</p>Formula:C8H10BrNPurity:Min. 95%Molecular weight:200.08 g/molFmoc-S-trityl-D-penicillamine
CAS:<p>Please enquire for more information about Fmoc-S-trityl-D-penicillamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C39H35NO4SPurity:Min. 95%Molecular weight:613.77 g/mol[(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine
CAS:Controlled Product<p>Please enquire for more information about [(1,5-Dimethyl-1H-benzimidazol-2-yl)methyl]amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/molN,N'-bis-Fmoc-diaminoacetic acid
CAS:<p>Please enquire for more information about N,N'-bis-Fmoc-diaminoacetic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C32H26N2O6Purity:Min. 95%Molecular weight:534.56 g/mol1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester
CAS:<p>Please enquire for more information about 1,4-Piperidinedicarboxylic acid, 4-aMino-, 1-(1,1-diMethylethyl) 4-ethyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H25N2O4Purity:Min. 95%Molecular weight:273.35 g/mol(1R,2R)-Boc-aminocyclopentane carboxylic acid
CAS:<p>(1R,2R)-Boc-aminocyclopentane carboxylic acid (BCPC) is a high quality, reagent, and useful intermediate. It is a versatile building block that can be used as a speciality chemical or research chemical. BCPC has been shown to react with amines to form ureas, with nitriles to form oxazolidines, and with epoxides to form aziridinones.</p>Formula:C11H19NO4Purity:Min. 95%Color and Shape:White PowderMolecular weight:229.27 g/molFmoc-(S)-3-amino-3-(2-naphthyl)propionic acid
CAS:<p>Please enquire for more information about Fmoc-(S)-3-amino-3-(2-naphthyl)propionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C28H23NO4Purity:Min. 95%Molecular weight:437.49 g/mol1-(4-(Aminomethyl)phenyl)pyridin-1-ium chloride
CAS:<p>1-(4-(Aminomethyl)phenyl)pyridin-1-ium chloride is a chemical compound that belongs to the class of pyridines and has pinpoint as its molecular weight. It is an ionic liquid that can be used in analytical methods, such as liquid chromatography and ionization techniques, for the identification of unsaturated fatty acids. This compound can be analyzed by gas chromatography with either electron capture detection or chemical ionization. The GC separation column used for this analysis would have to be a phase column with an unsaturated fatty acid stationary phase. GC-EID and GC-CI are two common ionization techniques that could be used in conjunction with this analytical method. The lower limit of detection for this technique is about 0.1 ppm, which makes it a sensitive analytical tool for use in food production and quality control laboratories. The yield of 1-(4-(Aminomethyl)phenyl)pyridin-1-</p>Purity:Min. 95%2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester
CAS:<p>Please enquire for more information about 2-(Dimethylaminocarbonyl)ethylboronic acid, pinacol ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22BNO3Purity:Min. 95%Molecular weight:227.11 g/molDimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II)
CAS:Controlled Product<p>Please enquire for more information about Dimethylammonium dichlorotri(mu-chloro)bis[(R)-(+)-5,5'-bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole]diruthenate(II) including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C78H64Cl5O8P4Ru2NPurity:Min. 95%Molecular weight:1,646.64 g/mol2’-Nor thiamine hydrochloride
CAS:<p>Please enquire for more information about 2’-Nor thiamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H16Cl2N4OSPurity:Min. 95%Molecular weight:323.24 g/mol4-Aminoquinoline-2-one
CAS:<p>4-Aminoquinoline-2-one is a nonsteroidal anti-inflammatory drug that has tuberculostatic activity. It binds to the nitrogen atoms of the enzyme dihydropteroate synthase, which is involved in the synthesis of folic acid and DNA. This leads to an increase in reactive oxygen species and inflammation, which causes disease activity. 4-Aminoquinoline-2-one has been shown to be synergistic with monoclonal antibodies when used as a treatment for inflammatory diseases. In order for 4-aminoquinoline-2-one to be taken up by cells, it must bind to cellular uptake proteins through hydrogen bonds or disulfide bonds.</p>Formula:C9H8N2OPurity:Min. 95%Molecular weight:160.17 g/molS-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride
CAS:Controlled Product<p>S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is an inhibitor of tyrosinase, an enzyme that catalyzes the oxidation of tyrosine to dopa and dopaquinone. It binds to the active site of the enzyme and blocks its activity. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride has been shown to inhibit tyrosinase in animal experiments and in vitro studies, with a concentration-response curve that can be described by a Michaelis-Menten kinetic model. The inhibition of tyrosinase activity may be due to steric hindrance by the thiourea group or a covalent binding to amino acid residues on the protein surface. S-[2-(Dimethylamino)ethyl]isothiourea Dihydrochloride is also known as monomethyl auristatin E (MMAE</p>Formula:C5H13N3S·2HClPurity:Min. 95%Molecular weight:220.16 g/mol[1-Methyl-2-(7-methyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [1-Methyl-2-(7-methyl-1H-indol-3-yl)ethyl]amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H16N2Purity:Min. 95%Molecular weight:188.27 g/mol(1S,2R)-2-Aminocyclohexanol hydrochloride
CAS:<p>Please enquire for more information about (1S,2R)-2-Aminocyclohexanol hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H14ClNOPurity:Min. 95%Molecular weight:151.63 g/molImidazo[1,2-a]pyridin-8-ylamine dihydrochloride
CAS:<p>Imidazo[1,2-a]pyridin-8-ylamine dihydrochloride is an arylation agent that reacts with nucleophiles to form an amide linkage. Imidazo[1,2-a]pyridin-8-ylamine dihydrochloride is used in the synthesis of carboxylic acid derivatives and other biomolecules. It can be used for selective functionalization of unsymmetrical carboxylic acids.</p>Formula:C7H7N3·2HClPurity:Min. 95%Molecular weight:206.07 g/mol4-Amino-3,5-difluorobenzoic Acid
CAS:<p>4-Amino-3,5-difluorobenzoic Acid is a chemical compound that is used to manufacture dyes and pharmaceuticals. It is prepared by the reaction of dimethyl formamide with bromobenzoate and hydrobromic acid. The reaction product is decompressed to remove the toxic hydrogen cyanide gas and then reacted with sodium borohydride in liquid ammonia. This process yields 4-amino-3,5-difluorobenzoic acid which can be purified by recrystallization from water or chloroform.</p>Formula:C7H5F2NO2Purity:Min. 95%Molecular weight:173.12 g/mol2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine
CAS:Controlled Product<p>Please enquire for more information about 2-(2-Fluoro-3,4-dimethoxyphenyl)ethanamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14FNO2Purity:Min. 95%Molecular weight:199.22 g/mol21-Amino-17-hydroxyprogesteroneHydrochloride
CAS:Controlled Product<p>21-Amino-17-hydroxyprogesteroneHydrochloride is a synthetic corticosteroid that is used to suppress the immune system in patients with severe allergies and those who have had an organ transplant. It binds to receptors on the surface of lymphocytes, preventing them from producing antibodies. It also inhibits the production of white blood cells by interfering with DNA synthesis and protein synthesis. 21-Amino-17-hydroxyprogesteroneHydrochloride is used to treat conditions such as sepsis, rheumatoid arthritis, lupus erythematosus, and myasthenia gravis. The medication is administered by injection into muscle or vein.</p>Formula:C21H32ClNO3Purity:Min. 95%Molecular weight:381.94 g/mol2-Fluorophenethylamine
CAS:Controlled Product<p>2-Fluorophenethylamine is a molecule that can switch between two forms, one hydrophobic and one hydrophilic. When it is in the hydrophobic form, 2-fluorophenethylamine can bind to water molecules to form potential use products. When 2-fluorophenethylamine is in the hydrophilic form, it can desorb from the surface of water. 2-Fluorophenethylamine has been shown to be a neurotransmitter and may have potential use as an anti-depressant or anti-anxiety medication. It has also been suggested that 2-fluorophenethylamine may be used for the treatment of Parkinson's disease, because of its ability to inhibit dopamine degradation. An experiment conducted with spectra found that 2-fluorophenethylamine reacts with hydrogen bonds and other weak interactions to form dimers and monomers. The vibrational spectrum of this molecule shows that there are no strong</p>Formula:C8H10FNPurity:Min. 95%Molecular weight:139.17 g/mol(S)-tert-Butyl 3-(methylamino)pyrrolidine-1-carboxylate
CAS:<p>(S)-tert-Butyl 3-(methylamino)pyrrolidine-1-carboxylate is a research chemical that can be used as a versatile building block for the synthesis of complex compounds. It is also a reaction component in the synthesis of speciality chemicals and useful scaffolds. It has been shown to have high quality, reagent grade and purity.</p>Formula:C10H20N2O2Purity:Min. 95%Color and Shape:PowderMolecular weight:200.28 g/mol2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid
CAS:Controlled Product<p>2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid is a metabolite of levodopa in the body. It is formed by oxidation of levodopa via the enzyme catechol-O-methyltransferase (COMT). This compound is used as an analytical reagent to measure levels of levodopa and its metabolites in biological samples. 2-Amino-3-(4-hydroxy-3-methoxyphenyl)propanoic acid can also be used to diagnose Parkinson’s disease, since it is produced in excess when dopamine production decreases due to the degeneration of dopaminergic neurons. The concentration–time curve for this compound can be used to calculate the clearance rate of levodopa from the blood plasma.</p>Formula:C10H13NO4Purity:Min. 95 Area-%Color and Shape:PowderMolecular weight:211.21 g/mol1-Amino-cyclopentane carbonitrile
CAS:<p>1-Amino-cyclopentane carbonitrile is a pharmacological agent that can be used to treat angiotensin II and other peptides. It has an amine group with a hydroxyl group, which allows it to interact with the active site of angiotensin converting enzyme (ACE). 1-Amino-cyclopentane carbonitrile's mechanism of action is based on its ability to react with the halide and phenyl groups in ACE. The hydrolysis of ACE leads to the production of angiotensin I, which is then converted into angiotensin II by angiotensin-converting enzyme 2 (ACE2). 1-Amino-cyclopentane carbonitrile also interacts with amines such as histamine and serotonin, inhibiting their synthesis.</p>Formula:C6H10N2Purity:Min. 95%Molecular weight:110.16 g/mol3-(Cholamidopropyl)-1,1-dimethamine
CAS:Controlled Product<p>Please enquire for more information about 3-(Cholamidopropyl)-1,1-dimethamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C29H52N2O4Purity:Min. 95%Molecular weight:492.73 g/molN,α-Dimethyl-2-thiopheneethanamine hydrochloride
CAS:Controlled Product<p>Methiopropamine is a synthetic psychoactive substance that has been associated with long-term health effects. It is used recreationally for its stimulant properties, such as increased alertness and wakefulness. Methiopropamine may cause paranoia and delusions, as well as other long-term effects. The drug can be detected in the urine for up to five days after ingestion. Methiopropamine is an amphetamine analogue of cathinone, which is a naturally occurring substance found in the khat plant. It is classified by the DEA as a Schedule I controlled substance in the United States.</p>Formula:C8H14ClNSPurity:Min. 95%Molecular weight:191.72 g/mol4-Nitro-1,2,5-oxadiazol-3-amine
CAS:Controlled Product<p>4-Nitro-1,2,5-oxadiazol-3-amine is a molecule that has been shown to be an inhibitor of the epidermal growth factor receptor (EGFR). The optimal reaction conditions for this molecule were determined by crystallography. These results were confirmed by prognosis assays and the determination of tautomers. This molecule may be used in diagnosis and as a potential treatment for cancer. 4-Nitro-1,2,5-oxadiazol-3-amine binds to the EGFR at a site different from that of erlotinib, an inhibitor currently used in the clinic. This binding leads to inhibition of protein synthesis and cell division by preventing the activation of downstream signal transduction pathways. The molecule also inhibits tumor cell proliferation and induces apoptosis by preventing the production of nitric oxide (NO) and reactive oxygen species (ROS).</p>Formula:C2H2N4O3Purity:Min. 95%Molecular weight:130.06 g/mol(S)-N-Boc-3-amino-1-butyne
CAS:<p>Please enquire for more information about (S)-N-Boc-3-amino-1-butyne including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H15NO2Purity:Min. 95%Molecular weight:169.22 g/mol[(1-Ethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [(1-Ethyl-1H-benzimidazol-2-yl)methyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H13N3Purity:Min. 95%Molecular weight:175.23 g/mol[3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride
CAS:Controlled Product<p>3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is a ligand that binds to the acetylcholine receptor. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride is an active analogue and has a high binding affinity for the cholinergic receptor. It has been shown to have a kinetic effect on the excitatory system, enhancing excitatory effects of acetylcholine without affecting inhibitory effects. 3-(1-Piperidin-1-ylcyclohexyl)phenyl]amine hydrochloride also has an antagonistic effect on modifiers of acetylcholine activity such as amantadine, but enhances the effects of other drugs, such as clonidine.</p>Formula:C17H26N2Purity:Min. 95%Molecular weight:258.4 g/molN-Trifluoroacetyl (S)-amphetamine
CAS:Controlled Product<p>Please enquire for more information about N-Trifluoroacetyl (S)-amphetamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H12F3NOPurity:Min. 95%Molecular weight:231.21 g/mol4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester
CAS:<p>Please enquire for more information about 4-Aminobicyclo[2.2.2]octane-1-carboxylic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H17NO2Purity:Min. 95%Molecular weight:183.25 g/mol6-Hydroxytryptamine creatinine sulfate
CAS:Controlled Product<p>6-Hydroxytryptamine creatinine sulfate (HTPS) is a metabolite of serotonin and dopamine that can be found in human urine. HTPS is not active on its own, but it has been shown to increase blood pressure in rats when administered together with other substances such as 5-hydroxytryptamine. HTPS also interacts with noradrenaline and hydroxylates serotonin to produce 6-hydroxyserotonin. The biosynthesis of HTPS starts with the hydroxylation of tryptophan by tryptophan 4-hydroxylase (TPH), followed by the conversion of 5-hydroxytryptophan to 5-hydroxyindoleacetic acid (5HIAA). This enzyme is inhibited by drugs such as clozapine, which is used for treatment of schizophrenia. 6-Hydroxytryptamine creatinine sulfate can be found in many tissues, including the brain and kidney</p>Formula:C14H21N5O6SPurity:Min. 95%Molecular weight:387.41 g/mol5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol
CAS:<p>Please enquire for more information about 5-[3-(Dimethylamino)propyl]-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-ol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C20H25NOPurity:Min. 95%Color and Shape:Beige SolidMolecular weight:295.42 g/molN,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride
CAS:Controlled Product<p>N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride is a depressant drug that inhibits the growth of bacteria by inhibiting fatty acid synthesis. It has been shown to inhibit group P2 enzymes that are involved in the production of fatty acids. In this way, it inhibits the formation and release of ATP, which is essential for bacterial growth. N,N-Diethylaminoethyl 2,2-diphenylvalerate hydrochloride also has inhibitory properties against bacteria that cause infectious diseases. This drug is effective against Hl-60 cells and can be used as a diagnostic tool for detection sensitivity and detection time.</p>Formula:C23H32ClNO2Purity:Min. 95%Molecular weight:389.96 g/molAmmonium chloride
CAS:<p>Ammonium chloride is a salt of ammonium and chloride. It is used in wastewater treatment as a coagulant, to remove suspended solids from the water. In addition, ammonium chloride has been shown to have potent antitumor activity and is used in chemotherapy treatments. Ammonium chloride can be toxic if ingested or inhaled and should not be handled without proper safety precautions. Ammonium chloride also has an effect on the bowel disease, slowing down the rate at which it progresses. It is produced when trimethyl reacts with blood or water vapor. The surface methodology was used to obtain thermodynamic data for ammonium chloride. This method can be applied to other compounds that are difficult to analyze by other methods.</p>Formula:NH4ClPurity:Min. 95%Color and Shape:PowderMolecular weight:53.49 g/mol(R)-Benzphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about (R)-Benzphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C17H22ClNPurity:Min. 95%Molecular weight:275.82 g/mol4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone
CAS:<p>4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone (NNK) is a carcinogenic chemical that has been identified in tobacco smoke. It induces squamous cell carcinomas in the respiratory tract of rodents and induces lung cancer in the offspring of pregnant rats exposed to NNK. This compound binds to double-stranded DNA, with high affinity for the minor groove, and inhibits DNA synthesis by binding to enzymes such as polymerase chain. In addition, it has been shown to cause transformation of epithelial cells into mesenchymal cells in vitro. 4-(Methylnitrosoamino)-1-(3-pyridinyl)-1-butanone binds to α7 nicotinic acetylcholine receptors and increases the response element activity.</p>Formula:C10H13N3O2Purity:Min. 95%Color and Shape:PowderMolecular weight:207.23 g/mol2,4-Diaminoanisole
CAS:Controlled Product<p>2,4-Diaminoanisole is a non-responsive substance that belongs to the group of aromatic amines. It has been shown to have carcinogenic properties in rats. 2,4-Diaminoanisole binds to rat liver microsomes and blocks the activity of protein synthesis by blocking the enzyme methionine synthase. This substance also inhibits an enzyme called cytochrome P450 reductase, which is involved in the metabolism of steroid hormones and other drugs. 2,4-Diaminoanisole can be acylated to form dyes with a variety of colors and it can also be used as a photochemical sensitizer for photographic film.</p>Formula:C7H10N2OPurity:Min. 95%Color and Shape:PowderMolecular weight:138.17 g/mol1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride
CAS:Controlled Product<p>1,2,3,4-Tetrahydronaphthalen-2-ylamine hydrochloride (THN) is a prodrug that is converted to the active form in the gastrointestinal tract by beta-lactamases. It inhibits bacterial growth and crosslinks bacterial cell walls. THN has been shown to be effective against colitis and ulcerative colitis in animals. It also has anticancer activity, which may be due to its ability to inhibit colon cancer cells from proliferating by interfering with protein synthesis. THN also inhibits the growth of colorectal cancer cells in a dose-dependent manner.</p>Formula:C10H13N·HClPurity:Min. 95%Molecular weight:183.68 g/molMethyl 2-amino-4,6-dichloropyridine-3-carboxylate
CAS:<p>Please enquire for more information about Methyl 2-amino-4,6-dichloropyridine-3-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H6Cl2N2O2Purity:Min. 95%Molecular weight:221.04 g/mol4-Methoxy phenethylamine
CAS:Controlled Product<p>4-Methoxy phenethylamine (4MPEA) is a natural compound that has been found to have biological properties. It is a precursor of dopamine and norepinephrine, which are neurotransmitters in the brain. 4MPEA is an irreversible enzyme inhibitor with a hydroxyl group. The kinetic data for this compound has been determined by nitrogen atoms. Gamma-aminobutyric acid (GABA) is involved in the regulation of neuronal excitability and plays an important role in preventing seizures. 4MPEA may have potential as a drug for treating epilepsy or other neurological disorders.</p>Formula:C9H13NOPurity:Min. 95%Molecular weight:151.21 g/mol2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride
CAS:<p>Please enquire for more information about 2-(4-Methoxyphenyl)-2-(1-hydroxycyclohexyl)ethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H24ClNO2Purity:Min. 95%Molecular weight:285.81 g/mol[2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(1-Isopropyl-1H-benzimidazol-2-yl)ethyl]amine dihydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H17N3Purity:Min. 95%Molecular weight:203.28 g/mol2-(Dimethylamino)ethanol
CAS:Controlled Product<p>2-(Dimethylamino)ethanol is a colorless liquid that has a molecular weight of 78.1 g/mol and a boiling point of 176.1 °C. It can be found in many household products as well as cosmetics, pharmaceuticals, and chemical manufacturing. 2-(Dimethylamino)ethanol is a precursor to acetaldehyde and acetic acid, which are important intermediates in the production of polymers such as nylon. It can also be used to synthesize other chemicals such as dimethylformamide, ethylene glycol, and methyl methacrylate. This chemical reacts with calcium to form insoluble calcium 2-(dimethylamino)ethanolate (Ca(DMAE)). This reaction is reversible and the equilibrium can be shifted by changing the pH or adding another reactant such as hydrogen peroxide or hydroxide ions.</p>Formula:C4H11NOPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:89.14 g/molTetramethylrhodamine isothiocyanate - mixed isomers
CAS:<p>Tetramethylrhodamine isothiocyanate - mixed isomers (TMR-MI) is a fluorescent probe that can be used to study the interactions between cells and particles. TMR-MI binds to DNA and RNA molecules and has been used as a model system for studying enzyme inhibition. TMR-MI has also been shown to inhibit bowel disease in animal models, but it is not specific to any one cell type. This compound has been used extensively in biomedical research, including studies of autoimmune diseases, cancer, and tissue culture. It has also been used as a marker for detecting reactive oxygen species in laser ablation experiments in mitochondria. TMR-MI can be used to enhance the detection sensitivity of analytical chemistry measurements.</p>Formula:C25H21N3O3SPurity:Min. 95%Color and Shape:PowderMolecular weight:443.52 g/moltert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 6-(aminomethyl)-1,4-oxazepane-4-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H22N2O3Purity:Min. 95%Molecular weight:230.3 g/molN,N-Diethylethylenediamine
CAS:<p>N,N-Diethylethylenediamine (DEEDA) is a nitrosamine with the chemical structure of N 2 H 4 C 2 H 4 NH 2 . It has been shown to have tumor-inhibiting properties. DEEDA has been shown to have a redox potential that is similar to that of glutathione and cysteine, which are important for the reduction of reactive oxygen species in cells. This compound also shows high uptake by primary cells and can be used as a model system to study the effects of nitrogen compounds on copper complexes. The biological properties of DEEDA are related to steric interactions with proteins and other biomolecules.</p>Formula:C6H16N2Purity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:116.2 g/molN-(4-Aminophenyl)butanamide
CAS:<p>Please enquire for more information about N-(4-Aminophenyl)butanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14N2OPurity:Min. 95%Molecular weight:178.23 g/mol(Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur
CAS:<p>(Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur is a synthetic chemical that has the molecular formula of CF5SO2NH. It is a five membered heterocycle with an affinity for chloride ions. The compound was synthesized using phenacyl chloride and chlorosulfonyl fluoride in a one step synthesis. This chemical has shown to be an analog of serotonin with hydrogen bonding capabilities. (Oc-6-21)-(4-Aminophenyl)Pentafluoro-Sulfur can act as both a sensor and an electroneutral chlorine ionophore.</p>Formula:C6H6F5NSPurity:Min. 95%Molecular weight:219.18 g/molN,N'-Bis(salicylidene)ethylenediamine
CAS:<p>N,N'-Bis(salicylidene)ethylenediamine is a catalyst that belongs to the group of transition metal complexes. It is used in hydrogenation reactions in the presence of a palladium-based catalyst. The coordination geometry is octahedral with two bridging ethylene diamine ligands and one terminal ethylene diamine ligand. The complex has been shown to catalyze the reaction between aryl chlorides and alkynes as well as between alkenes and sulfur dioxide to produce corresponding nitriles. N,N'-Bis(salicylidene)ethylenediamine has also been shown to be active in polymerization reactions and can be used as an effective chiral catalyst for polymer compositions.</p>Formula:C16H16N2O2Purity:Min. 95%Molecular weight:268.31 g/mol4-Fluorophenethylamine
CAS:Controlled Product<p>4-Fluorophenethylamine is a fluorinated amine with the chemical formula C8H11FO. It is a 5-HT agonist and has been shown to have affinity constants for the CB2 receptor. 4-Fluorophenethylamine has been shown to be an uptake inhibitor of amines, as well as being a hydrogen bond donor.</p>Formula:C8H10FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:139.17 g/mol4-Amino-3,5-difluorobenzonitrile
CAS:<p>4-Amino-3,5-difluorobenzonitrile is a fine chemical used as a building block in research chemicals, reagent, and speciality chemical. It is versatile and can be used as a reaction component in the synthesis of complex compounds with various applications. CAS No. 110301-23-0 is an important intermediate for the synthesis of organic compounds and pharmaceuticals. 4-Amino-3,5-difluorobenzonitrile is also used as a scaffold for the synthesis of organic compounds.</p>Formula:C7H4F2N2Purity:Min. 95%Color and Shape:PowderMolecular weight:154.12 g/mol(1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride
CAS:<p>Please enquire for more information about (1S,3S)-Methyl 3-aminocyclobutane carboxylate hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H12ClNO2Purity:Min. 95%Molecular weight:165.62 g/mol3-Amino-1,2,4-triazole
CAS:<p>3-Amino-1,2,4-triazole is a fine chemical that has been used as a versatile building block in the synthesis of complex compounds. It reacts with many different types of molecules to form covalent bonds, and can also be used as a reactant in many organic reactions, such as the formation of amides. 3-Amino-1,2,4-triazole is not currently available commercially but can be synthesized in the laboratory from readily available starting materials. 3-Amino-1,2,4-triazole is a high quality chemical with few impurities that is suitable for use in research or industrial settings.</p>Formula:C2H4N4Molecular weight:84.08 g/mol5-Bromo-1-Methyl-1H-indazol-3-amine
CAS:<p>Please enquire for more information about 5-Bromo-1-Methyl-1H-indazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8BrN3Purity:Min. 95%Molecular weight:226.07 g/mol3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 3-(1-Methyl-1H-benzimidazol-2-yl)propan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H15N3Purity:Min. 95%Molecular weight:189.26 g/molN-Ethyl-4-methoxy amphetamine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about N-Ethyl-4-methoxy amphetamine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H20ClNOPurity:Min. 95%Molecular weight:229.75 g/mol2-(2,3-Difluorophenyl)ethan-1-amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-(2,3-Difluorophenyl)ethan-1-amine hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H10ClF2NPurity:Min. 95%Molecular weight:193.62 g/mol1-Octadecylamine
CAS:<p>1-Octadecylamine is a chemical compound that can be used as a raw material for the synthesis of colloidal gold. It has been shown to have significant cytotoxicity and hypoglycemic effects, and is also used in the preparation of liposomes. 1-Octadecylamine is a component of polymer compositions that are used in the treatment of bowel disease. It has been shown to increase water vapor permeability and has an electrochemical impedance spectroscopy profile with a rate constant of 0.4 s−1. It also shows significant antimicrobial activity against Gram-positive bacteria such as Staphylococcus aureus, Streptococcus pyogenes, and Clostridium difficile, but not against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa.</p>Formula:C18H39NPurity:Min. 95%Color and Shape:White/Off-White SolidMolecular weight:269.51 g/molrac-N-ethyl amphetamine hydrochloride
CAS:Controlled Product<p>Racemic amphetamine is a psychoactive substance that has been extensively used in the past as a stimulant, for example in the treatment of ADHD and narcolepsy. Racemic amphetamine is typically used to monitor drug use or to identify adulterants in urine samples. It is also used in the analysis of psychoactive substances and for the detection of phenylpropanolamine (PPA) and formic acid. Racemic amphetamine is a controlled substance that can be found in various forms, including methanolic solution, dilution, analyze, and reaction monitoring. Its use has been shown to be linear and it can be quantified by high-performance liquid chromatography.</p>Formula:C11H18ClNPurity:Min. 95%Molecular weight:199.72 g/molN-α-Trityl-Nβ-Fmoc-L-2,3-diaminopropionic acid
CAS:<p>Please enquire for more information about N-alpha-Trityl-Nbeta-Fmoc-L-2,3-diaminopropionic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C37H32N2O4Purity:Min. 95%Molecular weight:568.66 g/mol3-(2-Chlorophenyl)-1,2-oxazol-5-amine
CAS:<p>Please enquire for more information about 3-(2-Chlorophenyl)-1,2-oxazol-5-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C9H7ClN2OPurity:Min. 95%Molecular weight:194.62 g/molDiethylaminosulfur trifluoride
CAS:<p>Diethylaminosulfur trifluoride (DAST) is a reactive chemical that can be used as a methylating agent. It reacts with the hydroxyl group of carotenoids, including β-carotene, to produce x-ray crystal structures with the alcohol methanol solvent. DAST also reacts with 6alkyl and methyl glycosides, such as sucrose, producing a hydroxy derivative. DAST has been shown to have carcinogenic properties in tumor cell lines and is able to induce apoptosis in these cells by damaging their DNA. The use of DAST for cancer treatment can be done through laser ablation or injection into tumors.</p>Formula:C4H10F3NSPurity:(1H-Nmr) Min. 95%Color and Shape:Clear LiquidMolecular weight:161.19 g/molPhenylpropylmethylamine hydrochloride
CAS:Controlled Product<p>Phenylpropylmethylamine hydrochloride is a chemical compound with the molecular formula CHClN. It is soluble in water and organic solvents. Phenylpropylmethylamine hydrochloride can be prepared by reacting chloropropane with hydrogen chloride, or by reacting phenylpropanolamine with hydrochloric acid in the presence of dodecyl mercaptan and sodium hydroxide solution. The impurities present in this product include chloropropane, chloride gas, and hydroxide ions. The reactions involved are exothermic reactions that require cooling to prevent overheating. Impurities may also form if this product is not reacted under an inert atmosphere of nitrogen gas.<br>The following are some common uses for Phenylpropylmethylamine hydrochloride:<br>-as a solvent in the production of certain types of plastics<br>-in the manufacture of dyes, drugs, rubber products, and soaps<br>-in research</p>Formula:C10H16ClNPurity:Min. 95%Color and Shape:PowderMolecular weight:185.69 g/molN,N'-Diisopropylethylenediamine
CAS:<p>N,N'-Diisopropylethylenediamine is a light-resistant, microprocessor-grade ligand that binds to imatinib. It is used in the synthesis of acrylonitrile and potassium clavulanate. N,N'-Diisopropylethylenediamine has been shown to bind to copper ions and bortezomib, which are drugs used for the treatment of cancer. This chemical may be an organic solvent that can cross-link proteins and prevent them from unfolding.</p>Formula:C8H20N2Purity:Min. 95%Molecular weight:144.26 g/mol2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline
CAS:<p>2-Amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline is a potent inhibitor of amine oxidases that are involved in the oxidative metabolism of amines. It has been shown to inhibit the oxidation of aromatic and fatty acids, as well as the formation of heterocyclic amines. The 2-amino-3,4,7,8-tetramethyl-3H-imidazo[4,5-f]quinoxaline can be used to quantitatively determine the concentration of amine oxidases in food samples by liquid chromatography with electrochemical detection. 2-Amino-3,4,7,8-tetramethyl -3H -imidazo [4 , 5 -f ] quinoxaline has been shown to be a potent inhibitor for model systems involving fatty acids and aromatic hydrocarbons.</p>Formula:C13H15N5Purity:(%) Min. 95%Color and Shape:PowderMolecular weight:241.29 g/mol(S)-α-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-α-methylbenzenemethanaminesalt
CAS:Controlled Product<p>Please enquire for more information about (S)-alpha-Ethyl-2-oxo-1-pyrrolidineacetic acid(R)-alpha-methylbenzenemethanaminesalt including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C16H24N2O3Purity:Min. 95%Molecular weight:292.37 g/mol2-Bromo-N,N-dimethylethanamine hydrobromide
CAS:<p>2-Bromo-N,N-dimethylethanamine hydrobromide is a quaternary ammonium salt that is used as an excipient in pharmaceutical formulations. It has been used to prepare conjugates for clinical diagnostics and can be used as a substrate in phosphorus pentoxide assays. This product is also an intermediate in the synthesis of paracyclophanes, which are stereoisomers of cyclopentane. 2-Bromo-N,N-dimethylethanamine hydrobromide has been shown to have anti-inflammatory properties and may be useful for the treatment of respiratory diseases. The drug also has potential in the treatment of Alzheimer's disease due to its ability to inhibit β-amyloid aggregation.</p>Formula:C4H11Br2NPurity:Min. 95%Color and Shape:White PowderMolecular weight:232.94 g/mol3-Amino-2,2-dimethylpropanenitrile
CAS:<p>Please enquire for more information about 3-Amino-2,2-dimethylpropanenitrile including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C5H10N2Purity:Min. 95 Area-%Color and Shape:Clear LiquidMolecular weight:98.15 g/molN-(p-Hydroxyphenethyl)-N-(3-hydroxy-4-methoxy)benzylamine
CAS:Controlled Product<p>Narciprimine is a natural product with cytotoxic activity and was first isolated from the Narcissus plant. It is a n-oxide that contains a hydroxyphenethyl group, which is substituted by an oxygen function. This compound has been shown to have biological properties and chemical diversity due to its n-oxide structure. Narciprimine has been shown to inhibit the biosynthesis of narciclasine and haemanthamine, which are alkaloids with cytotoxic activities. The protopine moiety has also been found in narciprimin, but is not present in other related compounds such as narciclasine or haemanthamine. Narciprimin belongs to the chemical class of n-oxides, which are derived from nitrosobenzene derivatives.</p>Formula:C16H19NO3Purity:Min. 95%Color and Shape:PowderMolecular weight:273.33 g/mol4-Hydroxy-N-isopropyl-N-methyltryptamine
CAS:Controlled Product<p>4-Hydroxy-N-isopropyl-N-methyltryptamine (4OHMIT) is an analytical chemical that has been shown to bind to various receptors in the rat brain. 4OHMIT has also been found to inhibit the binding of serotonin, dopamine and norepinephrine. This drug is a synthetic compound that has been detected in human urine samples.br>br>4OHMIT is a psychedelic substance that can be used for the acute treatment of depressive disorders and anxiety. It also has pharmacological treatments, such as analytical chemistry, which can be used to detect this drug in biological samples.</p>Formula:C14H20N2OPurity:Min. 95%Molecular weight:232.32 g/mol2-(4-Chlorophenyl)ethylamine
CAS:Controlled Product<p>2-(4-Chlorophenyl)ethylamine (CPA) is a synthetic serotonergic amine that has inhibitory activities. It is able to bind with the 5-HT receptor, which is also known as the serotonin receptor. CPA has been shown to be an anticancer compound and can be used in experimental solubility studies. This drug binds to brain cells, but does not affect their viability. CPA hydrolyzes in the presence of hydrochloric acid or hydrogen chloride to produce 2-(4-chlorophenyl)ethanol (CPE). The reaction of CPA with serotonin produces 4-chloroamphetamine (PCA), which is a stimulant drug.</p>Formula:C8H10ClNPurity:Min. 95%Molecular weight:155.62 g/moltert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate
CAS:<p>Please enquire for more information about tert-Butyl 4-(aminomethyl)-4-methylpiperidine-1-carboxylate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H24N2O2Purity:Min. 95%Molecular weight:228.33 g/mol


