
Amines
Amines are a set of molecules containing an amino functional group (derived from ammonia). This category includes amines at any level of substitution : primary, secondary, tertiary, and ammonium salts. Amines are fundamental in organic synthesis and are widely used in pharmaceuticals, agrochemicals, and materials science. At CymitQuimica, we provide a comprehensive selection of amines to meet your research and industrial needs. Our range ensures access to various amines for diverse chemical processes and innovative research.
Subcategories of "Amines"
- Nitrosamines(2,606 products)
- Primary Amines(30,821 products)
- Quaternary Ammonium Cations and Salts(1,099 products)
- Secondary Amines(20,817 products)
- Tertiary Amines(17,117 products)
Found 8778 products of "Amines"
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2,4-Diaminobenzoic Acid
CAS:Controlled ProductFormula:C7H8N2O2Color and Shape:NeatMolecular weight:152.151Ammonium Carbonate Carbamate
CAS:Controlled Product<p>Applications Ammonium Carbonate Carbamate is used in the study of amino acids and has important implications in biochemical studies.<br>References Nanping, W. et al.: J. Phys. Chem., 99, 359 (1995);<br></p>Formula:C2H11N3O5Color and Shape:NeatMolecular weight:157.13(2S,2aR,2aS,8aR)-2a-(2-((Cyclopropylmethyl)(methyl)amino)ethyl)-2,4,8a-trihydroxy-2,2a,8a-tetrahydro-1H-indeno[1,7,6-bcd]benzo-2-carboxylic Acid
Controlled Product<p>Applications (2S,2aR,2aS,8aR)-2a-(2-((Cyclopropylmethyl)(methyl)amino)ethyl)-2,4,8a-trihydroxy-2,2a,8a-tetrahydro-1H-indeno[1,7,6-bcd]benzo-2-carboxylic Acid is an intermediate used in the synthesis of (4R,4aS,6S,6aR,11bS)-6-Carboxy-3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,6a-octahydro-4a,6,8-trihydroxy-3-methyl-4,11-methanobenzofuro[3',2':2,3]cyclopenta[1,2-c]pyridinium, Inner Salt (C176953), which is an impurity/degradation of N-methyl Naltrexone (M320350), a metabolite of Naltrexone (N285750).<br>References Wall, M., et al.: Drug Metab. Dispos., 12, 677 (1984), Jones, D., et al.: .: Bioorg. Med. Chem., 13, 6727 ( 2005), Chen, T., et al.: Drugs Future, 32, 771 (2007); Chem. and Eng. News p.4 Jan. 23, (2017)<br></p>Formula:C21H25NO6Color and Shape:NeatMolecular weight:387.4264-(Methylamino)-3-nitrobenzoic Acid
CAS:Controlled Product<p>Applications 4-(Methylamino)-3-nitrobenzoic Acid (cas# 41263-74-5) is a compound useful in organic synthesis.<br></p>Formula:C8H8N2O4Color and Shape:NeatMolecular weight:196.162-Ethynyl-4-aminotoluene
CAS:Controlled Product<p>Applications Used in the preparation of pyrimidine derivatives.<br></p>Formula:C9H9NColor and Shape:NeatMolecular weight:131.173-Amino-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
CAS:Controlled ProductFormula:C15H13N3OColor and Shape:NeatMolecular weight:251.283Ethyl (2Z)-2-[(Acetyloxy)imino]-2-amino-acetic Acid Ester
CAS:Controlled Product<p>Applications Ethyl (2Z)-2-[(Acetyloxy)imino]-2-amino-acetic Acid Ester is an intermediate used in the synthesis of N-(2-Hydroxyethyl)-5-methyl-1,2,4-oxadiazole-3-carboxamide (H942278), which is a photolysis product of Metronidazole (M338880), an antibiotic.<br>References Moore, Douglas E., et al.: Radiation Phy. and Chem., 36(4), 547-50 (1990)<br></p>Formula:C6H10N2O4Color and Shape:NeatMolecular weight:174.1553-[(3-Aminophenyl)amino]benzonitrile
CAS:Controlled Product<p>Applications 3-[(3-aminophenyl)amino]benzonitrile (cas# 1147094-81-2) is a useful research chemical.<br></p>Formula:C13H11N3Color and Shape:NeatMolecular weight:209.2465-((tert-Butoxycarbonyl)amino)tetrahydro-2H-pyran-2-carboxylic Acid
CAS:Controlled ProductFormula:C11H19NO5Color and Shape:NeatMolecular weight:245.2722-Aminomethyl-4-aminophenol
CAS:Controlled ProductFormula:C7H10N2OColor and Shape:NeatMolecular weight:138.1672-(methylamino)benzene-1-sulfonamide
CAS:Controlled Product<p>Applications 2-(methylamino)benzene-1-sulfonamide (cas# 21639-28-1) is a useful research chemical.<br></p>Formula:C7H10N2O2SColor and Shape:NeatMolecular weight:186.233-Amino-4-isothiazolecarboxylic Acid
CAS:Controlled ProductFormula:C4H4N2O2SColor and Shape:NeatMolecular weight:144.152Benzyltributylammonium Chloride
CAS:Controlled Product<p>Applications Benzyltributylammonium Chloride (cas# 23616-79-7) is a useful research chemical.<br></p>Formula:C19H34ClNColor and Shape:NeatMolecular weight:311.93[2-(Dimethylamino)ethyl](propan-2-yl)amine
CAS:Controlled ProductFormula:C7H18N2·x(HCl)Color and Shape:NeatMolecular weight:130.234-[(1,1-Dioxidobenzo[d]isothiazol-3-yl)(methyl)amino]phenyl Acrylate
CAS:Controlled ProductFormula:C17H14N2O4SColor and Shape:NeatMolecular weight:342.374-Amino-1,3-benzenedisulfonic Acid (>90%)
CAS:Controlled Product<p>Applications 4-Amino-1,3-benzenedisulfonic Acid is used as a reagent in the synthesis of arylazopyridoxal phosphate and phosphonate derivatives as P2 receptor antagonists.<br>References Kim, Y., et al.: Drug Develop. Res., 45, 52 (1998)<br></p>Formula:C6H7NO6S2Purity:>90%Color and Shape:NeatMolecular weight:253.25Ethyl 5-amino-1-benzofuran-2-carboxylate
CAS:Controlled Product<p>Applications Ethyl 5-amino-1-benzofuran-2-carboxylate is used as an synthetic intermediate in the preparation of indolebutylpiperazines, a class of dual 5-HT1A receptor agonists and serotonin reuptake inhibitors. Ethyl 5-amino-1-benzofuran-2-carboxylate was also used as a potential radiolabelled analog for melanoma imaging and targeted radiotherapy.<br>References Chezal, J.M., et al.: J. Medn. Chem., 51, 3133 (2008); Heinrich, T., et al.: J. Medn. Chem., 47, 4684 (2004);<br></p>Formula:C11H11NO3Color and Shape:NeatMolecular weight:205.211-Phenyl-3-Azetidinamine Dihydrochloride
CAS:Controlled ProductFormula:C9H14Cl2N2Color and Shape:NeatMolecular weight:184.6661-Amino-3-(3-(3,5-dimethylphenoxy)-2-hydroxypropoxy)propan-2-ol
Controlled ProductFormula:C14H23NO4Color and Shape:NeatMolecular weight:269.337Bis(3-chloropropyl)amine Hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Bis(3-chloropropyl)amine Hydrochloride is used in silica studies, and is grafted onto a silica support to evaluate CO2 adsorption.<br>References Yoo, C. et al.: Ind. Eng. Chem. Res., 59, 7061 (2020);<br></p>Formula:C6H13NCl2·HClColor and Shape:NeatMolecular weight:206.543-Aminocyclopentanol
CAS:Controlled ProductFormula:C5H11NOColor and Shape:NeatMolecular weight:101.147Ethyldibutylamine
CAS:Controlled Product<p>Applications Ethyldibutylamine is a useful reagent for organic synthesis.<br></p>Formula:C10H23NColor and Shape:NeatMolecular weight:157.2963-[Ethyl[(4-sulfophenyl)methyl]amino]benzenesulfonic Acid
CAS:Controlled ProductFormula:C15H17NO6S2Color and Shape:WhiteMolecular weight:371.429Tetramethylammonium Tetrafluoroborate
CAS:Controlled Product<p>Applications Tetramethylammonium Tetrafluoroborate (cas# 661-36-9) is a useful research chemical.<br></p>Formula:C4H12BF4NColor and Shape:NeatMolecular weight:160.95Methyl (2S)-2-Aminobutanoate
CAS:Controlled Product<p>Applications Methyl (2S)-2-Aminobutanoate is a general chemical reagent used in the synthesis of methylsulphonamide based small molecule legumain inhibitors.<br>References Ness, K. et al.: Bioorg. Med. Chem. Lett., 26, 413 (2016);<br></p>Formula:C5H11NO2Color and Shape:NeatMolecular weight:117.146Cycloheptylmethylamine
CAS:Controlled ProductFormula:C8H17N·ClHColor and Shape:NeatMolecular weight:163.688Trimethylphenylammonium Tribromide
CAS:Controlled Product<p>Applications Trimethylphenylammonium tribromide is a brominating agent, and is also used as an oxidizing agent in the preparation of disulfides and sulfoxides from thiols and sulfides.<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 Ghorbani-Choghamarani, A., et al.: Phosphorus Sulfur, 186, 1665 (2011); Gonzalez, A., et al.: Phytochemistry, 12, 1113 (1973)<br></p>Formula:C9H14Br3NColor and Shape:NeatMolecular weight:375.93Methyl 4-aminosalicylate
CAS:Controlled Product<p>Applications Methyl 4-aminosalicylate<br></p>Formula:C8H9NO3Color and Shape:NeatMolecular weight:167.162-Dimethylaminoethyl Benzilate
CAS:Controlled Product<p>Applications 2-Dimethylaminoethyl Benzilate is an intermediate in the synthesis of Propinox (P771500), an antispasmodic agent used in the treatment of moderate to severe colic pain of biliary origin.<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 Mishra, R., et al.: Pharma. Chemica., 2, 185 (2010);<br></p>Formula:C18H21NO3Color and Shape:NeatMolecular weight:299.36Methyl 2-amino-4-bromo-5-chlorobenzoate
CAS:Controlled ProductFormula:C8H7BrClNO2Color and Shape:Neattert-Octylamine
CAS:Controlled Product<p>Impurity Potassium Clavulanate EP Impurity K<br>Applications tert-Octylamine (Potassium Clavulanate EP Impurity K) is used in the synthesis of aminomethyltetracycline dericatives as novel antibacterial agents. Also used in the preparation of carbonyl or sulfonylpyrrolidine containing uracil derivatives which have potent effect in the inhibitoon of deoxyuridine triphosphatase inhibitors.<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 Clark, R. et al.: J. Med. Chem., 56, 8112 (2013); Miyakoshi, H. et al.: J. Med. Chem., 55, 2960 (2012);<br></p>Formula:C8H19NColor and Shape:NeatMolecular weight:129.24α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-fluoro-4-hydroxybenzeneacetic Acid
CAS:Controlled ProductFormula:C13H16FNO5Color and Shape:NeatMolecular weight:285.27N,N'-Bis(salicylidene)ethylenediamine
CAS:Controlled Product<p>Applications N,N'-Bis(salicylidene)ethylenediamine is a common chelating ligand that is used in coordination chemistry. In particular it was used to form a new zinc(salen) nano complex which possess strong photoluminescence properties. Also used to form iron complexes which may possess anticancer properties.<br>References Mohammadikish, M., et al.: J. Cryst. Growth., 431, 39 (2015); Wani, W., et al.: New J. Chem., 40, 1063 (2016);<br></p>Formula:C16H16N2O2Color and Shape:NeatMolecular weight:268.312-Furfurylamine
CAS:Controlled Product<p>Stability Volatile<br>Applications 2-Furfurylamine is used in the synthesis of 2-Amino-N-(2-furylmethyl)propanamide, as a novel alanylglycine equivalent synthesized by bacilysin synthetase.<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 Mah, R., et al.: Appl. Microbiol., 15, 866 (1967), Faber, K., et al.: Pure Appl. Chem., 69, 1613 (1997), Marahiel, M., et al.: Chem. Biol. 4, 561 (1997),<br></p>Formula:C5H7NOColor and Shape:NeatMolecular weight:97.123,4-Diaminobenzonitrile
CAS:Controlled Product<p>Stability Store in freezer at -20°C<br>Applications A synthetic intermediate<br></p>Formula:C7H7N3Color and Shape:NeatMolecular weight:133.157-Azagramine
CAS:Controlled Product<p>Applications 7-Azaindole derivative<br>References Showell, G., et al.: Bioorg. Med. Chem., 6, 1 (1998), Huang, Y., et al.: Bioorg. Med. Chem. Lett., 11, 1375 (2001),<br></p>Formula:C10H13N3Color and Shape:NeatMolecular weight:175.236-Methylguanamine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 6-Methylguanamine has been used as a catalyst when complexed with riboflavin tetraacetate in soft gel materials.<br>References Bachl, j., et. al.: J. Mater. Chem., 1, 4577 (2013)<br></p>Formula:C4H7N5Color and Shape:NeatMolecular weight:125.1322-Amino-4,5-dimethylbenzothiazole
CAS:Controlled ProductFormula:C9H10N2SColor and Shape:NeatMolecular weight:178.254N,N-Dimethylaminoacetylene
CAS:Controlled ProductFormula:C4H7NColor and Shape:NeatMolecular weight:69.1052-(Aminosulfonyl)benzoic Acid
CAS:Controlled Product<p>Applications 2-(Aminosulfonyl)benzoic Acid can be used as reactant/reagent in synthesis and pharmacological activity of γ-(phenyloxamido)- and γ-(phenylsulfonyloxamido)butanoic acids.<br>References Georgiyants, V. A., et al.: Farmatsevtichnii Zhurnal, 2, 34 (2010);<br></p>Formula:C7H7NO4SColor and Shape:NeatMolecular weight:201.22-[Ethyl(2-hydroxyethyl)amino]-1-phenyl-1-propanone
CAS:Controlled ProductFormula:C13H19NO2Color and Shape:NeatMolecular weight:221.296(3S,4S)-4-Aminotetrahydro-3-furanol
CAS:Controlled ProductFormula:C4H9NO2Color and Shape:NeatMolecular weight:103.121-Aminocyclobutanecarbonitrile >80%
CAS:Controlled Product<p>Applications 1-aminocyclobutanecarbonitrile (cas# 70780-84-6) is a useful research chemical.<br></p>Formula:C5H8N2Purity:>80%Color and Shape:NeatMolecular weight:96.132-Amino-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one
CAS:Controlled Product<p>Applications 2-Amino-5,5-dimethyl-5,6-dihydro-4h-benzothiazol-7-one<br></p>Formula:C9H12N2OSColor and Shape:NeatMolecular weight:196.276-Aminohexanoic Acid Hydrochloride
CAS:<p>Applications Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carbo xy peptidase, plasmin, and plasminogen activator.<br>References Dolezal, P., et al.: Pharm. Res., 10, 1015 (1993), Vavrova, K., et al.: Curr. Med. Chem., 12, 2273 (2005), Holas, T., et al.: Bioorg. Med. Chem., 14, 7671 (2006),<br></p>Formula:C6H13NO2·HClColor and Shape:Off White SolidMolecular weight:167.634N,N,3,3-Tetramethyl-1,5-dioxaspiro[5.5]undecan-9-amine
CAS:Controlled ProductFormula:C13H25NO2Color and Shape:NeatMolecular weight:227.341,2-Diaminopropane-N,N,N',N'-tetraacetic Acid
CAS:Controlled Product<p>Applications 1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid is an aminopolycarboxylic acids found at ultra-trace levels in water; Also, it is used in the construction of Eu3+ ion-selective membrane electrode as suitable ionophore.<br>References Nette, D., et al.: Anal. Chim. Acta, 884, 124-132 (2015); Abedi, M. R., et al.: E-J. Chem., 8, S467-S473 (2011)<br></p>Formula:C11H18N2O8Color and Shape:NeatMolecular weight:306.271-(2-Hydroxy-4-Aminobutyl)adamantane
CAS:Controlled ProductFormula:C14H25NOColor and Shape:NeatMolecular weight:223.35Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate
CAS:Controlled Product<p>Applications Ethyl 4-[[(methylphenylamino)methylene]amino]benzoate<br></p>Formula:C17H18N2O2Color and Shape:NeatMolecular weight:282.343-Aminocatechol
CAS:Controlled Product<p>Applications Degradation of Acid Black 1 reveals the formation of 3-Aminocatechol as one of the intermediates.<br>References Krishnakumar, B., et al.: Desalin. Water. Treat., 24, 132 (2010).<br></p>Formula:C6H7NO2Color and Shape:NeatMolecular weight:125.134-(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:157.216-Amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4h)one
CAS:Controlled Product<p>Applications 6-AMINO-2,2-DIMETHYL-2H-BENZO[B][1,4]OXAZIN-3(4H)-ONE (cas# 105807-84-9) is a useful research chemical.<br></p>Formula:C10H12N2O2Color and Shape:NeatMolecular weight:192.21N-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:137.65Tetramethylammonium Bromide
CAS:Controlled Product<p>Applications Tetramethylammonium Bromide (cas# 64-20-0) is a useful research chemical.<br></p>Formula:C4H12BrNColor and Shape:NeatMolecular weight:154.05(S)-Pyroglutaminol
CAS:Controlled Product<p>Applications (S)-Pyroglutaminol (cas# 17342-08-4) is a compound useful in organic synthesis.<br></p>Formula:C5H9NO2Color and Shape:NeatMolecular weight:115.136-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-Picolylamine
CAS:<p>2-Picolylamine is a biologically active compound that is structurally related to the amino acid lysine. It is a weak base that reacts with acids to produce picolines, which are intermediates in the reaction mechanism. 2-Picolylamine has been shown to have toxicological properties and was found to be lethal to the rat at doses of 250 mg/kg. The molecular weight of 2-picolylamine is 88.06 g/mol, and its chemical formula is C9H14N2O2. The product's anti-tuberculosis drugs prevent bacterial growth by binding to DNA-dependent RNA polymerase, thereby preventing transcription and replication. The high frequency of human activity has been shown using a patch-clamp technique on human erythrocytes. This active form is metabolized through a number of metabolic transformations, including hydrolysis by esterases or glucuronidases, oxidation by cytochrome P450 enzymes</p>Formula:C6H8N2Purity:Min. 95%Molecular weight:108.14 g/mol[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine
CAS:<p>[1,2,4]Triazolo[1,5-a]pyrimidin-7-amine is a competitive inhibitor of tumor growth. It has been shown to inhibit the synthesis of DNA and RNA by binding to the N7 nitrogen atom in the nucleotide base. The compound also has a trifluoromethyl group that can be used as an assay for enzymatic activity. [1,2,4]Triazolo[1,5-a]pyrimidin-7-amine can be synthesized from 2-(3'-hydroxypropoxy)phenylamine by reaction with hydroxylamine and formaldehyde in the presence of sodium cyanide. This drug inhibits tumor growth in vitro and in vivo and is active against infectious diseases such as hepatitis B virus (HBV).</p>Formula:C5H5N5Purity:Min. 95%Molecular weight:135.13 g/mol(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one
CAS:<p>(7S)-7-Amino-1,2,3,10-tetramethoxy-6,7-dihydro-5H-benzo[g]heptalen-9-one is a hydroxylated analog of demecolcine. It has been shown to be an effective antimicrobial agent with proteolytic and hypoglycemic effects in mice. 7SATM is able to inhibit the activity of human macrophages. This drug has also been shown to have diagnostic potential by binding to a monoclonal antibody that recognizes the myeloperoxidase enzyme on the surface of neutrophils.</p>Formula:C20H23NO5Purity:Min. 95 Area-%Color and Shape:Slightly Yellow PowderMolecular weight:357.4 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/molDiisopropylamine
CAS:Controlled Product<p>Diisopropylamine is a tertiary amine and a component of trifluoroacetic acid. It is an amide with physiological effects that are not well understood. The diisopropylamine molecule has been shown to undergo transfer reactions, which may be due to steric interactions between the intramolecular hydrogen and nitrogen atoms. Trifluoroacetic acid can be found in reaction solution, such as in the formation of diazo compounds or as an intermediate in the reaction of ethyl acetate and sodium hypochlorite. Diisopropylamine is metabolized through dehydrogenative reactions, which involve the conversion of a group from one part of a molecule to another by removal of hydrogen atoms. This process generates reactive oxygen species and free radicals that may lead to oxidative stress in cells.</p>Formula:C6H15NPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:101.19 g/molFmoc-(4-aminomethyl) benzoic acid
CAS:<p>Please enquire for more information about Fmoc-(4-aminomethyl) benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C23H19NO4Purity:Min. 95%Molecular weight:373.4 g/mol6-Amino-5-nitroso-2-thiouracil
CAS:<p>6-Amino-5-nitroso-2-thiouracil is a water molecule that has been synthesized and characterized by the kinetic method. It has an intense absorption line at 514 nm and can be used as a marker for technetium. 6-Amino-5-nitroso-2-thiouracil is also a ligand, which is a chemical that binds to metal ions in order to form coordination complexes. 6-Amino-5-nitroso-2-thiouracil is formed by the reaction of chloramine with ammonia, as well as other reactions involving chlorine atoms. 6Amino - 5 nitroso - 2 thiouracil can be used as a chelate ring, which is a type of ligand that contains both nitrogen and sulfur atoms. Bleomycin, a five membered ring molecule, reacts with 6 amino - 5 nitroso - 2 thiouracil to</p>Formula:C4H4N4O2SPurity:Min. 95%Molecular weight:172.17 g/molE-3-(Tributylstannyl)-2-propen-1-amine
CAS:Controlled Product<p>Please enquire for more information about E-3-(Tributylstannyl)-2-propen-1-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C15H33NSnPurity:Min. 95%Molecular weight:346.14 g/mol(1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane
CAS:<p>Please enquire for more information about (1S,2R)-2-(2-Benzylamino-1-hydroxyethyl)-6-fluorochromane including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C18H20FNO2Purity:Min. 95%Molecular weight:301.36 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/mol5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine
CAS:<p>Please enquire for more information about 5-(4-Ethoxyphenyl)-1H-pyrazol-3-amine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C11H13N3OPurity:Min. 95%Molecular weight:203.24 g/molDiclofenac Epolamine
CAS:<p>Diclofenac epolamine is a nonsteroidal anti-inflammatory drug that belongs to the class of diclofenac. It has been shown in clinical studies, with statistically significant results, to be effective against allergic reactions. Diclofenac epolamine is a film-forming polymer that can be used as a matrix for microcapsules containing diclofenac or other NSAIDs. This drug was designed to target tissue and provide effective analgesia at low doses. Diclofenac epolamine has an experimental model that uses monoclonal antibody-mediated delivery of diclofenac into the target tissue through microcapsules, which are then degraded by proteases present in the target tissue.</p>Formula:C20H22Cl2N2O2Purity:Min. 95%Molecular weight:393.31 g/molrac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol
CAS:Controlled Product<p>Rotigotine is a substance that belongs to the class of active compounds. It has been shown to have optical activity, but this property is not well understood. Rotigotine is a racemic mixture with two enantiomers, which are mirror images of each other. The optical rotation of rac-5,6,7,8-tetrahydro-6-(propylamino)-1-naphthalenol is given as +28°. This property can be determined by measuring the angle of rotation when light passes through the substance in solution in contact with a polarizer and analyzer.</p>Formula:C13H19NOPurity:Min. 95%Molecular weight:205.3 g/mol1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide
CAS:<p>Please enquire for more information about 1-Boc-amino-3,6,9-trioxaundecanyl-11-bromide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H26BrNO5Purity:Min. 95%Molecular weight:356.25 g/mol2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride
CAS:<p>2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride is a methyltransferase inhibitor that blocks the synthesis of monoethyl ether, which is used to synthesize dicyclomine. It has been shown to be effective in vitro against biological samples such as rat liver and blood cells. 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride also has been shown to have a pharmacological effect on rats with bowel disease, congestive heart failure, and crystalline cellulose. The chemical structure of 2-Diethylaminoethyl 1-cyclohexylcyclohexane-1-carboxylate hydrochloride is similar to that of phosphorus pentoxide, which makes it difficult for this drug to cross the blood brain barrier.</p>Formula:C19H36ClNO2Purity:Min. 95%Molecular weight:345.95 g/mol3-Aminopyridine
CAS:<p>3-Aminopyridine is a compound with the chemical formula C6H5N3. It is used in biological studies as a model for the hydrogen bond, and has been shown to be effective against some bacteria and fungi. 3-Aminopyridine may also have antimicrobial activity. The mechanism of action of 3-aminopyridine is not well understood, but it is thought that this compound might bind to the active site of an enzyme or receptor and deactivate it. 3-Aminopyridine has been found to inhibit dinucleotide phosphate (DNP) reductase, which may play a role in carcinogenesis. There are two nitrogen atoms in 3-aminopyridine, one in the amine group and one in the pyridine ring. The hydroxyl group on the molecule can form hydrogen bonds with other molecules such as hydrochloric acid or hydrogen tartrate, which may be why it reacts with these substances so easily.</p>Purity:Min. 95%Molecular weight:94.11 g/molo-Fluorobenzyl amine
CAS:<p>o-Fluorobenzyl amine (o-FA) is an inhibitor of the HIV integrase enzyme. It forms a covalent bond with the active site of the enzyme and has been shown to be effective in inhibiting HIV replication in vitro. Impurities such as chloride, water molecule, hydrogen bond, and fluorine can be found in o-FA. o-FA has been shown to inhibit monoamine oxidase and may have other biological properties. o-FA also has an intramolecular hydrogen bond that is stabilized by a dihedral angle. The low energy of this compound makes it difficult to detect by chromatographic methods or spectrometry.</p>Formula:C7H8FNPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:125.14 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/mol6-Methyl-2-pyridinemethanamine
CAS:<p>6-Methyl-2-pyridinemethanamine is an imine that is used in cancer therapy. It has been shown to have antitumor activity at nanomolar concentrations, which is a very low dose. 6-Methyl-2-pyridinemethanamine is not sensitive to the body's enzymes and does not show any signs of toxicity. This drug also has a pharmacokinetic profile that enhances the uptake of other drugs and can be used for the treatment of cancers that are resistant to chemotherapy. The mechanism of action of 6-methyl-2-pyridinemethanamine is constitutive activation, which means it binds to the constitutively active site on the protein target and inhibits its function.</p>Formula:C7H10N2Purity:Min. 95%Molecular weight:122.17 g/mol5-Amino-2-(trifluoromethyl)isonicotinic acid
CAS:<p>Please enquire for more information about 5-Amino-2-(trifluoromethyl)isonicotinic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C7H5F3N2O2Purity:Min. 95%Molecular weight:206.12 g/mol1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate
CAS:Controlled Product<p>Please enquire for more information about 1-[1-(2-Aminoethyl)-1H-indol-3-yl]ethanone oxalate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C12H14N2OPurity:Min. 95%Molecular weight:202.25 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/mol3-Aminobenzotrifluoride
CAS:<p>3-Aminobenzotrifluoride is a chemical substance that can be used as an intermediate in the synthesis of pharmaceuticals. It is an aryl halide and has been shown to react with hydrogen fluoride, hydrochloric acid, nitrous acid, and trifluoroacetic acid to produce 3-aminobenzotrifluoride derivatives. This product is not readily bioavailable due to its low solubility in water and high lipophilicity. The preparation of 3-aminobenzotrifluoride requires a sample preparation step such as diazonium salt or diphenyl ether. Magnetic resonance spectroscopy has been used to identify the chemical structures of 3-aminobenzotrifluoride derivatives.</p>Formula:C7H6F3NPurity:Min. 95%Color and Shape:Colorless Clear LiquidMolecular weight:161.12 g/mol7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine
CAS:<p>Please enquire for more information about 7-Bromo-[1,2,4]triazolo[1,5-a]pyridin-2-ylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C6H5BrN4Purity:Min. 95%Molecular weight:213.03 g/molTris(dimethylaminomethyl)phenol
CAS:<p>Tris(dimethylaminomethyl)phenol (TDAP) is a compound that has been used as an additive in detergents, paints, and sealants. TDAP is a reactive chemical with the potential to cause adverse effects in humans such as allergic reactions and environmental pollution. TDAP is classified as an extremely hazardous substance by the United States Environmental Protection Agency. TDAP can be found in many household products and building materials, including paint and sealants. TDAP can also be found in cosmetics such as shampoos, lotions, and deodorant. TDAP may also be found in some types of food packaging materials. Long-term exposure to TDAP may lead to calcium carbonate deposits on the lungs or kidney stones due to increased levels of boron nitride-induced calcium oxalate crystals in urine.</p>Formula:C15H27N3OPurity:Min. 95%Color and Shape:Clear LiquidMolecular weight:265.39 g/mol2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-Amino-1-(2,3-dihydro-benzofuran-5-yl)-ethanolHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C10H14ClNO2Purity:Min. 95%Molecular weight:215.68 g/mol2-(tert-Butylamino)propiophenone hydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-(tert-Butylamino)propiophenone hydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H20ClNOPurity:Min. 95%Molecular weight:241.76 g/mol3-Pyridazinemethanamine
CAS:<p>3-Pyridazinemethanamine is an amide that binds to the vasopressin V2 receptor. It is a selective agonist of the vasopressin V2 receptor and has a high affinity for this receptor. 3-Pyridazinemethanamine has been shown to be a functional antagonist at the vasopressin V1A receptors, which may be due to its chemical structure. 3-Pyridazinemethanamine is not metabolized by cytochrome P450 and does not inhibit other cytochrome P450 enzymes, making it an attractive drug candidate for use in humans.</p>Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/mol(Pyrimidin-4-ylmethyl)amine dihydrochloride
CAS:<p>Pyrimidin-4-ylmethyl)amine dihydrochloride is a drug that belongs to the class of drugs known as kinase inhibitors. Pyrimidin-4-ylmethyl)amine dihydrochloride inhibits the kinase activity of Jak3, which is involved in regulating inflammation and immune response. This inhibitor has been shown to be effective against chronic inflammatory diseases such as asthma, psoriasis, and rheumatoid arthritis. Pyrimidin-4-ylmethyl)amine dihydrochloride has an affinity for ATP binding sites and can be used to regulate kinase activity by competing with ATP for these binding sites.</p>Formula:C5H7N3Purity:Min. 95%Molecular weight:109.13 g/mol3-Amino-6,7-dimethoxy-2-methylquinazolin-4(3H)-one
CAS:Controlled Product<p>Please enquire for more information about 3-Amino-6,7-dimethoxy-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:C11H13N3O3Purity:Min. 95%Molecular weight:235.24 g/mol6-Chloro-5-methylpyridin-2-amine
CAS:<p>6-Amino-2-chloro-3-methylpyridine is a heteroaromatic compound that belongs to the class of imidazopyridine. It is a monomer used in research, and can be transformed into the cross-coupling reaction with electron irradiation, which provides an efficient method for synthesizing other heteroaromatic compounds. 6-Amino-2-chloro-3-methylpyridine has low ionization potential and can be used as a drug discovery agent.</p>Formula:C6H7ClN2Purity:Min. 95%Molecular weight:142.59 g/mol3,5-Diamino-2,4,6-trimethylbenzenesulfonicacid
CAS:<p>3,5-Diamino-2,4,6-trimethylbenzenesulfonic acid (DTMS) is an aromatic hydrocarbon that has been found in the environment. DTMS is used as a chlorine scavenger in water treatment plants and wastewater treatment facilities to remove chlorinated organics from the water. It has been shown to be a ligand for uranium. DTMS reacts with cyanuric acid to form 3,5-dichloro-2,4,6-trimethylbenzenesulfonyl chloride (CAS No. 52834-57-1). DTMS also exhibits affinity for metal ions such as copper and nickel.</p>Formula:C9H14N2O3SPurity:90%NmrMolecular weight:230.29 g/mol4-Chlorophenyl 2-aminobenzoate
CAS:Controlled Product<p>Please enquire for more information about 4-Chlorophenyl 2-aminobenzoate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C13H10ClNO2Purity:Min. 95%Molecular weight:247.68 g/mol3,3'-Diaminodiphenylmethane
CAS:<p>3,3'-Diaminodiphenylmethane is a diamine that is used in organic synthesis as an electron-deficient ligand. It is used to prepare metal complexes and as a catalyst for the preparation of various organic compounds. 3,3'-Diaminodiphenylmethane has been used as an imprinting agent to generate fluorescent labels on proteins, nucleotides, and peptides. 3,3'-Diaminodiphenylmethane also emits fluorescence when irradiated with ultraviolet light. This compound can be used to identify amines in urine samples by reacting with them under acidic conditions.</p>Formula:C13H14N2Purity:Min. 95%Color and Shape:White To Tan To Orange SolidMolecular weight:198.26 g/mol12-Amino-1-dodecanoic acid methyl ester hydrochloride salt
CAS:<p>12-Amino-1-dodecanoic acid methyl ester hydrochloride salt (12ADM) has been shown to have immunomodulatory properties. It has a nanomolar range of activity, which is the optimal for an immunosuppressant. 12ADM inhibits the transcriptional activity of human immunodeficiency virus type 1 (HIV-1) and HIV-2, as well as other retroviruses, through interactions with specific RNA sequences in the viral genome. The amide group in this compound is essential for its antiviral activity, and it also interacts with betulinic acid to enhance its cytotoxicity.</p>Formula:C13H28ClNO2Purity:Min. 95%Color and Shape:PowderMolecular weight:265.82 g/molN-Methyl-N-hydroxyethyl-4-aminobenzaldehyde
CAS:<p>N-Methyl-N-hydroxyethyl-4-aminobenzaldehyde (NHABA) is a bathochromic molecule that absorbs light at wavelengths of 400 to 500 nm. It is reactive and reacts with metal cations to form chromophores. NHABA has been shown to be a fluorescent probe for the detection of tyrosinase and autophagy in human serum. It also has inhibitory properties against tyrosinase, which may be due to its ability to inhibit the formation of melanin. NHABA is used as an analytical chemistry reagent for the determination of ammonia, nitrite, and nitrate ions in water samples. This molecule can also be used as a chemosensor for the detection of phenolic compounds in water samples.</p>Formula:C10H13NO2Purity:Min. 95%Molecular weight:179.22 g/mol2-(3,4-Dichlorophenyl)-2-oxoethylamineHydrochloride
CAS:Controlled Product<p>Please enquire for more information about 2-(3,4-Dichlorophenyl)-2-oxoethylamineHydrochloride including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H8Cl3NOPurity:Min. 95%Molecular weight:240.51 g/molN-EthylhydroxylamineHydrochloride
CAS:<p>N-Ethylhydroxylamine hydrochloride is a chemical compound that belongs to the group of biocides. It is used as an antimicrobial agent in medical devices, such as catheters and dialysis membranes. N-Ethylhydroxylamine hydrochloride is also used in cancer research to activate the CCR5 receptor, which is involved in HIV infection. N-Ethylhydroxylamine hydrochloride has been shown to have biological properties in humans and animals and has a high degree of chemical stability. The compound can be synthesized from sodium carbonate and ethyl alcohol. The synthesis involves the addition of ethylene oxide to ethanolamine followed by hydrogenation with a catalyst. N-Ethylhydroxylamine hydrochloride is soluble in water, methanol, and acetone. This chemical compound binds to proteins in the human body, resulting in an increase of acidity in urine samples when tested using a plate test. It also has</p>Formula:C2H8ClNOPurity:Min. 95%Molecular weight:97.54 g/molTetrabutylammonium hexafluorophosphate
CAS:<p>Tetrabutylammonium hexafluorophosphate is a chemical reagent that is used in organic synthesis. It is a strong Lewis acid that reacts with substrates to form adducts. Tetrabutylammonium hexafluorophosphate reacts with trifluoroacetic acid, ethylene diamine, and hydrogen fluoride to produce the salt tetrabutylammonium hexafluorophosphate dihydrate (TBAPF). The reaction proceeds through an ionic intermediate that involves the abstraction of a proton from the substrate by the tetrabutylammonium cation followed by nucleophilic attack on the anion by water. Tetrabutylammonium hexafluorophosphate dihydrate can be formed via this mechanism as well as through a simple salt metathesis reaction between TBAPF and sodium carbonate. This reagent has been shown to form crystals of good quality for</p>Formula:C16H36F6NPPurity:Min. 98.0%Color and Shape:PowderMolecular weight:387.43 g/mol[2-(2,5-Dimethyl-1H-indol-3-yl)ethyl]amine hydrochloride
CAS:Controlled Product<p>Please enquire for more information about [2-(2,5-Dimethyl-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/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/molDiphenhydramine
CAS:Controlled Product<p>Diphenhydramine is a drug that belongs to the class of antihistamines, and is used to treat allergic symptoms such as hay fever, urticaria, and other allergic reactions. It has been shown to inhibit the production of hydrogen fluoride in analytical methods for measuring this compound. Diphenhydramine is also known to have potential interactions with other drugs, including α1-adrenergic antagonists (i.e., h1-antagonists), cyclic peptides, and surfactants. In addition, it has been shown to bind to the α1 subunit of G protein receptors within the gastrointestinal tract in a reaction mechanism that is not yet fully understood. This binding inhibits the response of these receptors to certain stimuli from neurotransmitters and hormones, which can lead to bowel disease.</p>Formula:C9H18CINOPurity:Min. 95%Molecular weight:295.16 g/mol


