
Aminas
As aminas são um conjunto de moléculas que contêm um grupo funcional amino (derivado da amônia). Esta categoria inclui aminas em qualquer nível de substituição: primárias, secundárias, terciárias e sais de amônio. As aminas são fundamentais na síntese orgânica e são amplamente utilizadas em produtos farmacêuticos, agroquímicos e ciência dos materiais. Na CymitQuimica, oferecemos uma seleção abrangente de aminas para atender às suas necessidades de pesquisa e industriais. Nossa gama garante acesso a várias aminas para diversos processos químicos e pesquisas inovadoras.
Subcategorias de "Aminas"
- Nitrosaminas(2.605 produtos)
- Aminas primárias(30.947 produtos)
- Catiões Quaternários de Amónio(1.100 produtos)
- Aminas secundárias(20.886 produtos)
- Aminas terciárias(17.193 produtos)
Foram encontrados 8780 produtos de "Aminas"
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Methyl 4-aminobutyrate HCl
CAS:Methyl 4-aminobutyrate HCl is an ester hydrochloride that is used as a chiral auxiliary in the synthesis of aminobutyric acid. It has been shown to have cognitive enhancing effects and to increase brain levels of l-glutamic acid. Methyl 4-aminobutyrate HCl also inhibits the uptake of chloride ions into synaptic vesicles, which may be due to its ability to bind with plasma proteins. This drug has been shown to have pharmacological effects on rats when administered at a dose of 1mg/kg.Fórmula:C5H12ClNO2Cor e Forma:White Off-White PowderPeso molecular:153.61 g/mol4,6-Diamino-2-nitro-m-xylene
CAS:<p>Please enquire for more information about 4,6-Diamino-2-nitro-m-xylene including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C8H11N3O2·2ClHPureza:Min. 95%Peso molecular:254.10 g/mol3-Aminobenzamide
CAS:<p>3-Aminobenzamide is a drug that has been shown to be effective in the treatment of temozolomide-induced neuronal death. 3-Aminobenzamide inhibits the synthesis of ATP and blocks its binding to the atp-binding cassette transporter, which prevents the transport of this nucleotide into cells. This results in cell death due to insufficient energy metabolism and inability to repair DNA damage. 3-Aminobenzamide also increases production of reactive oxygen species, which are involved in reperfusion injury and myocardial infarcts. 3-Aminobenzamide is used as a model system for studying DNA repair and energy metabolism.</p>Fórmula:C7H8N2OPureza:Min. 95%Cor e Forma:PowderPeso molecular:136.15 g/molEthyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate
CAS:<p>Please enquire for more information about Ethyl 2-(4-((5-chloro-2-methoxyphenyl)amino)-3,5-thiazolyl)acetate including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2-N-Methylaminoethyl chloride·HCl
CAS:<p>2-N-Methylaminoethyl chloride·HCl is a nitro compound that has been programmed to inhibit PD-1. It is an inhibitor of this protein, which is involved in the regulation of immune responses. Inhibition of PD-1 can lead to an increase in T cell function and proliferation, as well as the production of cytokines. 2-N-Methylaminoethyl chloride·HCl has been shown to be a potent inhibitor of PD-1 with a Ki value of 2 nM, and it inhibits PD-L1 at concentrations up to 10 μM. This drug also inhibits resorcinol at low concentrations (0.5 μM). It is a synthetic molecule that was generated for screening purposes and does not have any other known biological activity.</p>Fórmula:C3H8ClN·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:130.02 g/mol2-Amino-3-methoxybenzoic acid hydrochloride
CAS:<p>2-Amino-3-methoxybenzoic acid hydrochloride is a synthetic monosubstituted hydroxy analog of the natural alkaloids, which are substituted with an amino group. It is produced by the demethylation of 2-amino-3-hydroxypyridine and reacts with caprolactam to form 2,6-dihydroxybenzaldehyde. It has been used in the synthesis of methoxyanthranilic acid, which is a synthetic analogue of anthranilic acid. Hydrochloric acid can be added to 2-amino-3-methoxybenzoic acid hydrochloride to produce 2,6-dihydroxybenzoyl chloride. This compound also undergoes condensation reactions with methoxyanthranilic acid to form 2,6-dimethoxybenzaldehyde.</p>Fórmula:C8H9NO3•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:203.62 g/molN-Ethylmethylamine
CAS:<p>N-Ethylmethylamine is a compound that is used in the preparation of fatty acid methyl esters, which are used as biomarkers for assessing lipid metabolism. It has also been shown to be an effective antimicrobial agent against bacteria, such as Pseudomonas aeruginosa and Escherichia coli. N-Ethylmethylamine interacts with membranes by binding to phospholipids and amines. The mechanism of this interaction is not fully understood, but it may be due to steric interactions or hydrogen bonding. N-Ethylmethylamine reacts with chlorine atoms in solution to form chloramines, which are more stable than free chlorine molecules. This reaction can be catalyzed by ph optimum or activated carbon. The reaction between hydrochloric acid and methyl ethyl amine produces methylamine gas, which is toxic in high concentrations.</p>Fórmula:C3H9NPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:59.11 g/mol9-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium
CAS:Produto Controlado<p>Applications 9-(2-Carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium is an intermediate in the synthesis of SkQR1 (S555050), a mitochondria-targeted plastoquinone antioxidant that exhibits neuroprotective effect. Potent Mitochondrial Targeted antioxidant protecting against the anti-cancer treatment related to oxidative stress (1). Depicted positive effects on rat memory. (2)SkQRl is the substrate of multidrug resistance pump P-glycoproten (Pgp 170) and selectively protects Pgp 170-negative cells against oxidative stress (3)<br>References Fetisova EK, et al. 2010. FEBS Lett. Feb 5;584(3):562-6Stelmashook EV, 2015. Biochemistry (Mosc). May;80(5):592-5 Fetisova EK, et al. 2015. Radiat Res. Jan;183(1):64-71<br></p>Fórmula:C26H26N2O3Cor e Forma:NeatPeso molecular:414.5(2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester
CAS:Produto Controlado<p>Applications (2R,3R)-2,3-Bis(acetyloxy)butanedioic Acid Mono[(10S)-5-(aminocarbonyl)-10,11-dihydro-5H-dibenz[b,f]azepin-10-yl] Ester is an intermediate in the synthesis of Eslicarbazepine (M546510), a novel central nervous system drug.<br>References Duncan, J., et al.: Br. J. Clin. Pharmacol., 53, 123 (2002), Almeida, L., et al.: J. Clin. Pharmacol., 45, 1062 (2005), Coppola, G., et al.: CNS Drugs, 18, 133 (2004),<br></p>Fórmula:C23H22N2O9Cor e Forma:NeatPeso molecular:470.43N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate
Produto Controlado<p>Applications N,N’-Di-Boc (R)-1-Azido-3-[[3-fluoro-4-(morpholin-4-yl)phenyl]amino]propan-2-yl Acetate is an intermediate used in the synthesis of N-Desacetyl-N,O-descarbonyl O-Acetyl Linezolid (D288280), which is an impurity of Linezolid (L466500); an oxazolidinone antimicrobial that inhibits bacterial mRNA translation.<br>References Brickner, S.J., et al.: J. Med. Chem., 39, 673 (1996); Ford, C.W., et al.: Antimicrob. Agents Chemother., 40, 1508 (1996); Rybak, M.J., et al.: Pharmacotherapy, 18, 456 (1998); Stevens, D.L., et al.: Clin. Infect. Dis., 34, 1481 (2002)<br></p>Fórmula:C25H38FN3O7Cor e Forma:NeatPeso molecular:511.589-[2-[[[10-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-Xanthylium
CAS:Produto Controlado<p>Applications 9-[2-[[[10-(4,5-Dimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)decyl]oxy]carbonyl]phenyl]-3,6-bis(ethylamino)-2,7-dimethyl-Xanthylium is an intermediate in the synthesis of SkQR1 (S555050), a mitochondria-targeted plastoquinone antioxidant that exhibits neuroprotective effect.<br>References Isaev, N.K.: Biochem. 77, 996 (2012)<br></p>Fórmula:C44H53N2O5Cor e Forma:NeatPeso molecular:689.9(Z)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic Acid
Produto Controlado<p>Applications (Z)-5-(2,3-Bis(tert-butoxycarbonyl)guanidino)-2-((tert-butoxycarbonyl)amino)pentanoic Acid is an intermediate used in the synthesis of N-(4-Amino-5-oxoheptyl)guanidine Trifluoroacetate Salt (A633006), which is a biosynthetic intermediate in the study of saxitoxin gene cluster in cyanobacteria.<br>References Kellmann, R., et al.: Appl. Environ. Microbiol., 74, 4044 (2008)<br></p>Fórmula:C21H38N4O8Cor e Forma:NeatPeso molecular:474.5482-((3-Hydroxy(phenyl)methyl)benzyl)(methyl)amino)ethanol
Produto Controlado<p>Applications (3-(((2-Hydroxyethyl)(methyl)amino)methyl)phenyl)(phenyl)methanone-d3 is an intermediate in the synthesis of Nefopam-d3 (N389402), a cyclized labelled analog of orphenadrine and diphenhydramine; representative of a new class of centrally acting skeletal muscle relaxants.<br>References Bassett, et al.: Br. J. Pharmacol., 37, 69 (1969), Klohs, et al.: Arzneim.-Forsch., 22, 132 (1972), Hell, et al.: Drugs, 19, 249 (1980),<br></p>Fórmula:C17D3H18NO2Cor e Forma:NeatPeso molecular:274.373Ammonium Iodide
CAS:Produto Controlado<p>Applications AMMONIUM IODIDE (cas# 12027-06-4) is a useful research chemical.<br></p>Fórmula:HI·H3NCor e Forma:NeatPeso molecular:144.94tert-Butoxycarbonyl-ε-aminocaproic Acid
CAS:Produto Controlado<p>Applications Protected ε-Aminocaproic Acid (A603015). Used in the preparatiom of esters of 6-aminohexanoic acid as antibacterial agents. EACA is reported to inhibit chymotrypsin, Factor VIIa, lysine carboxy 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>Fórmula:C11H21NO4Cor e Forma:NeatPeso molecular:231.29N-Ethylethylenediamine
CAS:Produto Controlado<p>Applications N-Ethylethylenediamine<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>Fórmula:C4H12N2Cor e Forma:NeatPeso molecular:88.153-Dimethylamino-1-propyne
CAS:Produto Controlado<p>Applications 3-Dimethylamino-1-propyne is used as a reactant in the synthesis of quinazoline derivatives such as (2Z)-Afatinib (A355305) which may be used in the treatment of some cancers.<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 Tsou, H., et. al.: J. Med. Chem., 44, 2719 (2001)<br></p>Fórmula:C5H9NCor e Forma:NeatPeso molecular:83.131,3-Diethyl-5-nitroso-6-aminouracil
CAS:Produto Controlado<p>Applications 1,3-Diethyl-5-nitroso-6-aminouracil (cas# 89073-60-9) is a compound useful in organic synthesis.<br></p>Fórmula:C8H12N4O3Cor e Forma:NeatPeso molecular:212.212-(4-Phenoxyphenoxy)ethanamine
CAS:Produto Controlado<p>Applications 2-(4-Phenoxyphenoxy)ethanamine is an intermediate in the synthesis of Fenoxycarb-d3 (F248871), a labelled form of Fenoxycarb (F248870). Fenoxycarb is a carbamate insect growth regulator by preventing immature insects from reaching maturity by mimicking juvenile hormone. Used as a standard for Pesticide detection. Fenoxycarb is also used in cannabis testing kits as a component of pesticide mixes (P698235).<br>References El-Saeid, M.H., et al.: J. Chem., 10, (2013); Coors, A., et al.: Environ. Toxicol. Chem., 31, 1239 (2012);<br></p>Fórmula:C14H15NO2Cor e Forma:NeatPeso molecular:229.27Tetrabutylammonium Borohydride
CAS:Produto Controlado<p>Applications Tetrabutylammonium Borohydride is a strong reducing agent used in the synthesis of hyperbranched polyglycerol grafting on the surface of silica-coated nanoparticles.<br>References Panja, P. et al.: ACS Sust. Chem. Eng., 5, 4879 (2017);<br></p>Fórmula:C16H36NBH4Cor e Forma:NeatPeso molecular:242.46 + 14.844,5-Dimethyl-o-phenylenediamine
CAS:Produto Controlado<p>Applications 4,5-Dimethyl-o-phenylenediamine is used in biological processes as a substrate for CobT nicotinate-mononucleotide:5,6-dimethylbenzimidazole phosphoribosyltransferase from Salmonella typhimurium LT2.<br>References Trzebiatowski, J.R., et al.: J. Biol. Chem., 272, 17662 (1997); Johnson, M.G., et al., J. Biol. Chem., 267, 13302 (1992); Cheong, C., et al.: J. Biol. Chem., 277, 41120 (2002)<br></p>Fórmula:C8H12N2Cor e Forma:NeatPeso molecular:136.19N-Aminohexamethylenimine
CAS:Produto Controlado<p>Applications N-Aminohexamethylenimine is a sesquiterpene lactones with anti-hepatitis C virus activity.<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 Rossini, M., et al.: Lett. Drug. Des. Discov., 9, 881 (2012); Hines, R.N., et al.: J. Pharmacol. Exp. Therap., 214, 88 (1980);<br></p>Fórmula:C6H14N2Cor e Forma:NeatPeso molecular:114.19N-(2-N’,N’-Dimethylaminoethyl)maleamic Acid
CAS:Produto Controlado<p>Applications N-(2-N’,N’-Dimethylaminoethyl)maleamic Acid (cas# 116503-79-8) is a compound useful in organic synthesis.<br></p>Fórmula:C8H14N2O3Cor e Forma:NeatPeso molecular:186.21Tetraethylammonium Tetrafluoroborate
CAS:Produto Controlado<p>Applications Tetraethylammonium Tetrafluoroborate is used in the preparation of some organic salts of fluoboric acids.<br>References Wilke-D., et al.: Ber. Dtsch Chem. Ges.; 60B, 115 (1927)<br></p>Fórmula:C8H20BF4N3Cor e Forma:NeatPeso molecular:217.063-(Dimethylamino)-1,2-propanediol
CAS:Produto Controlado<p>Applications 3-(Dimethylamino)-1,2-propanediol is a reagent in the synthesis of 1,2-Dioleoyl-3-trimethylammonium-propane, Chloride (D484450).<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>Fórmula:C5H13NO2Cor e Forma:NeatPeso molecular:119.163-Morpholinopropylamine
CAS:Produto Controlado<p>Applications 3-Morpholinopropylamine is a reactant used in the preparation of pyridinyl-quinazolinone derivatives as potential anti-influenza A virus compounds.<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 Liu, S., et. al.: Chem. Biol. Drug Design., (Ahead of Print) (2015)<br></p>Fórmula:C7H16N2OCor e Forma:NeatPeso molecular:144.21trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine
CAS:Produto Controlado<p>Applications trans-(1R,2R)-N,N’-Bismethyl-1,2-cyclohexanediamine is a useful research chemical for organic synthesis and other chemical processes.<br>References Bollenbach, M., et al.: Chem. Eur. J., 23, 13676 (2017); Thaisrivongs, D. A., et al.: Org. Lett., 18, 5780 (2016)<br></p>Fórmula:C8H18N2Cor e Forma:NeatPeso molecular:142.24Diaminomaleonitrile
CAS:Produto Controlado<p>Applications Diaminomaleonitrile is a reagent used for the synthesis of 1,4-diazepine-2,3-dicarbonitrile dervatives. Also, it is used for the synthesis of Diaminomaleonitrile-based Schiff bases with a donor-acceptor structure and an aggregation-enhanced emission feature.<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 Wieczorek, E., et al.: Tetrahedron Lett., 58, 758-761 (2017); Han, T., et al.: J. Mater. Chem. C Mater. Opt. Electron Devices, 4, 10430-10434 (2016);<br></p>Fórmula:C4H4N4Cor e Forma:NeatPeso molecular:108.15-Amino-2-chlorobenzoic Acid
CAS:Produto Controlado<p>Applications 5-Amino-2-chlorobenzoic Acid is a reagent in the preparation of potent and selective benzothiazole hydrazone inhibitors of Bcl-XL.<br>References Sleebs, B.E., et al.: J. Med. Chem., 56, 5514, (2013)<br></p>Fórmula:C7H6ClNO2Cor e Forma:NeatPeso molecular:171.582,3-Diaminophenol
CAS:Produto Controlado<p>Applications 2,3-Diaminophenol<br></p>Fórmula:C6H8N2OCor e Forma:NeatPeso molecular:124.14Ammonium sulfide solution 40-48% wt. in H2O
CAS:Produto Controlado<p>Applications Ammonium sulfide is a very useful reagent in various aspects ranging from large scale production of textile manufacture, trace metal analysis, patina to bronze, and as well as cell culture and organic reactions/synthesis. Recently it has been used as a cleaning solution in the study of semiconductor growth on indium phosphide with various metals.<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 Ferrandis, P., et al.: J. Appl. Phys., 123, 161534/1-161534/10 (2018)<br></p>Fórmula:H8N2SCor e Forma:Single SolutionPeso molecular:68.149-Amino-3,4-dihydroacridin-1(2H)-one
CAS:Produto Controlado<p>Applications Intermediate in the preparation of Mentane.<br>References Shutske, G., et al.: Bioorg. Med. Chem. Lett., 2, 865 (1992),<br></p>Fórmula:C13H12N2OCor e Forma:NeatPeso molecular:212.253-Phenylpropylamine
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3-Phenylpropylamine is an compound used for the synthesis of various pharmaceuticals.<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 Kamochi, Y., et al.: Tetrahedron. Lett., 32, 3511 (1991);<br></p>Fórmula:C9H13NCor e Forma:NeatPeso molecular:135.216-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone
CAS:Produto Controlado<p>Applications 6-Amino-5-(1,1-dimethylethyl)-3,3-dimethyl-2(3H)-benzofuranone is an intermediate in synthesizing Ivacaftor Carboxylic Acid (I940605). It is an impurity of Ivacaftor (I940600); a drug used in the treatment of cystic fibrosis.<br>References Clancy, J. et al.: Am. J. Resp. Crit. Care. Med., 186, 593 (2012)<br></p>Fórmula:C14H19NO2Cor e Forma:NeatPeso molecular:233.312-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine
CAS:Produto Controlado<p>Applications 2-Amino-4,5,7,8-tetrahydro-6-(N-carbethoxy)thiazolo[5,4-d]azepine (cas# 887352-57-0) is a compound useful in organic synthesis.<br></p>Fórmula:C10H15N3O2SCor e Forma:NeatPeso molecular:241.31Diethylamine
CAS:Produto Controlado<p>Applications Diethylamine, can be used for the preparation of alkali metal diethylamides, generated with n-BuLi or NaH, have been used for the cleavage of ethers. Also, in combination with Lithium aluminum hydride, generates lithium tris(diethylamino)aluminum hydride, which is a useful selective reducing agent.<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 Cha, J.S., et al.: J. Org. Chem., 52, 5030 (1987); Tetrahedron Lett., 32, 6903 (1991);<br></p>Fórmula:C4H11NCor e Forma:ColourlessPeso molecular:73.142-Amino-2-hydroxymethylpropionitrile
CAS:Produto Controlado<p>Applications 2-Amino-2-hydroxymethylpropionitrile is an intermediate in synthesizing rac-Monepantel Sulfone (M515810), which is a recently discovered anthelmitic used in the treatment of parasitic nematodes via stun or kill without damaging the host entity.<br>References Baur, R. et al.: Mol. Pharm., 87, 96 (2015); Stuchlikova, L. et al.: Chemico. Biol. Interact., 227, 63 (2015);<br></p>Fórmula:C4H8N2OCor e Forma:NeatPeso molecular:100.122-Ethyl-1-hexanamine
CAS:Produto Controlado<p>Applications Used as a reactant or reagent in preparation of N-alkyl carbamates.<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 Lazewska, D. et al.: BioMed. Chem. Let., 19, 6682 (2009);<br></p>Fórmula:C8H19NCor e Forma:NeatPeso molecular:129.24Sulfur Trioxide Trimethylamine Complex
CAS:Produto Controlado<p>Applications Sulfur Trioxide Trimethylamine Complex is a reagent that is used for the design and synthesis of Rho kinase 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 Takami, A., et al.: Bioorg. Med. Chem., 12, 6317 (2004);<br></p>Fórmula:C3H9NO3SCor e Forma:NeatPeso molecular:139.17N-tert-Butoxycarbonyl-3,4-dibenzyloxyphenylethylamine
CAS:Produto Controlado<p>Applications N-tert-Butoxycarbonyl-3,4-dibenzyloxyphenylethylamine is an intermediate used in the synthesis of S-(-)-Tretoquinol Hydrochloride (T798100), which belongs to the class of adrenergic inhalants, selective β-2-adrenoreceptor agonists. S-(-)-Tretoquinol is used in the treatment of obstructive airway diseases. S-(-)-Tretoquinol is a bronchodilator.<br>References Meshi, et al.: Biochem. Pharmacol., 19, 2937 (1970), Satoh, et al.: Chem. Pharm. Bull., 19, 667 (1971),<br></p>Fórmula:C27H31NO4Cor e Forma:NeatPeso molecular:433.54N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine
CAS:Produto Controlado<p>Applications N-(β-Cyanoethyl)-N-(ethoxycarbonylethyl)benzylamine is a compound useful in organic synthesis.<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>Fórmula:C15H20N2O2Cor e Forma:NeatPeso molecular:260.332-(Carboxymethylamino) Nicotinic Acid Diethyl Ester
CAS:Produto Controlado<p>Applications 2-(Carboxymethylamino) Nicotinic Acid Diethyl Ester (cas# 1178176-00-5) is a compound useful in organic synthesis.<br></p>Fórmula:C12H16N2O4Cor e Forma:NeatPeso molecular:252.274-Amino-1-(diethylamino)pentane
CAS:Produto Controlado<p>Applications 4-Amino-1-(diethylamino)pentane was used as a reagent in the synthesis of chromone-2-carboxamide derivatives which displayed cytotoxic activity against specific cancer cell lines.<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 Bousejra-ElGarah, F., et al.: Med. Chem. Res., 1054, pages ahead of print (2016);<br></p>Fórmula:C9H22N2Cor e Forma:NeatPeso molecular:158.282-(Dimethylaminomethylene)cyclohexanone
CAS:Produto Controlado<p>Applications 2-(Dimethylaminomethylene)cyclohexanone is an intermediate in the synthesis of 2-Pentylidenecyclohexanone (P280255), a fragrance chemical. It can also be used in the synthesis of dialkylphenols in the presence of zirconium catalyst.<br>References Tetsuo, B. et al.: Kenkyu Hokoku - Asahi Garasu Zaidan, 58, 201 (1991); Hostynek, J. J., et al.: Toxicology in Vitro, 11, 377 (1997);<br></p>Fórmula:C9H15NOCor e Forma:NeatPeso molecular:153.22(S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol
Produto Controlado<p>Applications (S)-3-(Allyl(methyl)amino)-1-(thiophen-2-yl)propan-1-ol is an intermediate in the syntehsis of 4-Hydroxy Duloxetine β-D-Glucuronide Sodium Salt (H941805), which is a metabolite of Duloxetine.<br>References Lantz, R.J., et al.: Drug Dispos. Metab., 31, 1142 (2003); Detke, M., et al.: J. Clin Psy., 63, 308 (2002); Bymaster, F.P., et al.: Bioorg. Med., Chem. Lett., 13, 4477 (2003);<br></p>Fórmula:C11H17NOSCor e Forma:NeatPeso molecular:211.324Isopropylamine
CAS:<p>Stability Volatile<br>Applications Isopropylamine is an organic compound is a widely used for the synthesis of pharmaceutical and agricultural goods such as glyphosphate herbicides and as an additive for petroleum industry.<br> E0<br>References Dam, J.H. et al.: Chem. A. Eur. J., 16, 6820 (2010); Latli, B. et al.: J Labelled. Compd. Radiopharm., 48, 447 (2005); Guadry, D., et al.: Biomed. Mass. Spectro., 12, 269 (1985);<br></p>Fórmula:C3H9NCor e Forma:NeatPeso molecular:59.113-(Methylthio)propylamine
CAS:Produto Controlado<p>Applications 3-(Methylthio)propylamine (cas# 4104-45-4) is a useful research chemical.<br></p>Fórmula:C4H11NSCor e Forma:NeatPeso molecular:105.24-Aminomorpholine
CAS:Produto Controlado<p>Applications 4-Aminomorpholine (cas# 4319-49-7) is a useful research chemical.<br></p>Fórmula:C4H10N2OCor e Forma:NeatPeso molecular:102.14N-ethyl-3-phenyl-1-propanamine hydrochloride
CAS:Produto Controlado<p>Applications N-ethyl-3-phenyl-1-propanamine hydrochloride (cas# 13125-63-8) is a useful research chemical.<br></p>Fórmula:C11H17N·ClHCor e Forma:NeatPeso molecular:199.72(S)-tert-Butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate
CAS:Produto Controlado<p>Applications (S)-Tert-butyl 2-((tert-butoxycarbonyl)amino)-6-hydroxyhexanoate which is a biochemical marker of bone turnover for management of metabolic bone diseases.<br>References Turner, W., et al.: Biol. Psychiatry, 14, 177 (1979), Miyata, T., et al.: Kidney Int., 60, 2351 (2001), Politi, P., et al.: Neurosci. Lett., 396, 163 (2006),<br></p>Fórmula:C15H29NO5Cor e Forma:NeatPeso molecular:303.39N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine (>90%)
CAS:Produto Controlado<p>Applications N-(Methoxymethyl)-N-[(trimethylsilyl)methyl]benzenemethanamine is used in the synthesis of pyrrolidine derivatives as novel sodium channel blockers used to treat ischemic related ailments.<br>References Seki, M. et al.: Bioorg. Med. Chem. Lett., 23, 4230 (2013);<br></p>Fórmula:C13H23NOSiPureza:>90%Cor e Forma:NeatPeso molecular:237.414-(Diethylamino)butylamine
CAS:Produto Controlado<p>Applications 4-(Diethylamino)butylamine has been used on prostatic cancer cells and has been found to reduce the putrescine uptake inhibitory activity.<br>References Heston, W.D.W., et. al.: Biochem. Pharmacol., 36, 1849 (1987)<br></p>Fórmula:C8H20N2Cor e Forma:NeatPeso molecular:144.262-Aminobenzyl Alcohol
CAS:Produto Controlado<p>Applications 2-Aminobenzyl alcohol (cas# 5344-90-1) is a useful research chemical.<br></p>Fórmula:C7H9NOCor e Forma:NeatPeso molecular:123.15N,N-Diethyl(trimethylsilyl)amine
CAS:Produto Controlado<p>Applications N,N-Diethyl(trimethylsilyl)amine is a chemical reagent with wide application in organic chemistry. Used in stereospecific addition reactions as well as in SN2 nucleophilic substitutions.<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 Bassindale, A. et al.: J. Organometal. Chem., 667, 66 (2003); Hagiwara, H. et al.: J. Chem. Soc., Perk Trans., 3, 316 (2002);<br></p>Fórmula:C7H19NSiCor e Forma:NeatPeso molecular:145.32(2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid
CAS:Produto Controlado<p>Applications (2S)-2-[[(phenylmethoxy)carbonyl]amino]-4-Pentenoic acid is a useful building block, and has been used in the regioselective preparation of nonracemic silylated amino acids.<br>References Marchand, D.; et al.: Eur. J. Org. Chem., 18, 3107 (2008).<br></p>Fórmula:C13H15NO4Cor e Forma:NeatPeso molecular:249.264-(N,N-Dimethylamino)butanal Dimethyl Acetal
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 4-(N,N-Dimethylamino)butanal Dimethyl Acetal is a reactant used in the synthesis of hallucinogenic tryptamines.<br>References Blair, J..B., et. al.: J. Med. Chem., 43, 4701 (2000)<br></p>Fórmula:C8H19NO2Cor e Forma:NeatPeso molecular:161.24α-Aminocyclohexanecarboxylic Acid
CAS:Produto ControladoFórmula:C7H13NO2Cor e Forma:NeatPeso molecular:143.184Triethylmethylammonium Chloride
CAS:Produto Controlado<p>Applications Triethylmethylammonium Chloride (cas# 10052-47-8) is a useful research chemical.<br></p>Fórmula:C7H18ClNCor e Forma:NeatPeso molecular:151.68(S)-2-(Benzylamino)propan-1-ol
CAS:Produto Controlado<p>Applications (S)-2-(Benzylamino)propan-1-ol is a useful research chemical for the preparation of cross-benzoin products of heteroaromatic aldehydes and amino aldehydes.<br>References Haghshenas, P., et al.: J. Org. Chem., 81, 12075-83 (2016);<br></p>Fórmula:C10H15NOCor e Forma:NeatPeso molecular:165.233-(Diethylamino)-2,2-dimethylpropanol
CAS:Produto Controlado<p>Applications 3-(Diethylamino)-2,2-dimethylpropanol is a reactant used in the preparation of herbicides, several local anesthetics and histamine H3 receptor antagonists.<br></p>Fórmula:C9H21NOCor e Forma:NeatPeso molecular:159.27(AlphaS)-α-Amino-4-nitrobenzenepropanamide
CAS:Produto Controlado<p>Applications (αS)-α-Amino-4-nitrobenzenepropanamide (cas# 81677-61-4) is a compound useful in organic synthesis.<br></p>Fórmula:C9H11N3O3Cor e Forma:NeatPeso molecular:209.2Tetraethylammonium P-Toluenesulfonate
CAS:Produto Controlado<p>Applications Tetraethylammonium P-Toluenesulfonate (cas# 733-44-8) is a useful research chemical.<br></p>Fórmula:C15H27NO3SCor e Forma:Off-WhitePeso molecular:301.45Diisobutylamine
CAS:Produto Controlado<p>Applications Diisobutylamine is a reagent used in organic synthesis including the preparation of bx7 inhibitors which may be useful in the treatment of certain cancers.<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 Simhadri, C. et al.:ACS Omega, 1, 541 (2016);<br></p>Fórmula:C8H19NCor e Forma:NeatPeso molecular:129.24N-Ethylbenzylamine
CAS:Produto Controlado<p>Applications N-Ethylbenzylamine is a reactant or reagent used in various organic syntheses. It is used in the preparation of CXCR4 injhibitors which are used to treat cancer metastasis and inflammation.<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 Bai, R. et al.: Eur. J. Med. Chem., 118, 340 (2016);<br></p>Fórmula:C9H13NCor e Forma:NeatPeso molecular:135.21N-Isopropylcyclohexylamine
CAS:Produto Controlado<p>Applications N-Isopropylcyclohexylamine is a reagent that is used in the synthesis of N3-substituted coformycin aglycon analogs that inhibit AMP deaminase or adenosine deaminase.<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 Bookser, B.C., et al.: J. Med. Chem., 43, 1495 (2000);<br></p>Fórmula:C9H19NCor e Forma:NeatPeso molecular:141.25N,N-Bis(2-hydroxyethyl) Tridecylamine
CAS:Produto ControladoFórmula:C17H37NO2Cor e Forma:Off-WhitePeso molecular:287.48N-Benzylethanolamine
CAS:Produto Controlado<p>Applications N-Benzylethanolamine is used in the synthesis of imidazoles as potent calcitonin (CGRP) antagonists. Also it aids in the preparation of benzofused hydroxamix acids, as useful fragments for the synthesis of histone deacetylase inhibitors.<br>References Tora, G. et al.: Bioorg. Med. Chem. Lett., 23, 5684 (2013); Marastoni, E. et al.: Bioorg. Med. Chem. Lett., 23, 4091 (2013);<br></p>Fórmula:C9H13NOCor e Forma:NeatPeso molecular:151.213-(4-Aminophenyl)propionic Acid
CAS:Produto Controlado<p>Applications 3-(4-Aminophenyl)propionic acid (cas# 2393-17-1) is a useful research chemical.<br></p>Fórmula:C9H11NO2Cor e Forma:NeatPeso molecular:165.19Ethyl 2-Aminothiophene-3-carboxylate
CAS:Produto Controlado<p>Applications Ethyl 2-Aminothiophene-3-carboxylate (cas# 31891-06-2) is a compound useful in organic synthesis.<br></p>Fórmula:C7H9NO2SCor e Forma:NeatPeso molecular:171.22Cumylamine
CAS:Produto Controlado<p>Applications Cumylamine is a reactant in the preparation of anti-malarial drugs. Also used in the preparation of HCV inhibitors.<br>References Ciana, C. et al.: Bioorg. Med. Chem. Lett., 23, 658 (2013); Girijavallabhan, V. et al.: Bioorg. Med. Chem. Lett., 22, 5652 (2012);<br></p>Fórmula:C9H13NCor e Forma:NeatPeso molecular:135.21Tetrahydro-2-furanmethanamine
CAS:Produto Controlado<p>Applications Tetrahydro-2-furanmethanamine is used in the synthesis of novel topoisomerase I targeting anti-cancer agents with mild to potent cytotoxic activity. Also used in the discovery and synthesis of orally bioavailable stearoyl-CoA desaturase 1 inhibitors<br>References Lopez-Rodriguez, M. et al.: 44, 4504 (2001); Liu, G. et al.: J. Med. Chem., 50, 3086 (2007);<br></p>Fórmula:C5H11NOCor e Forma:NeatPeso molecular:101.1510-Amino-1-decanol
CAS:Produto Controlado<p>Applications 10-Amino-1-decanol (cas# 23160-46-5) is a compound useful in organic synthesis.<br>References Lee, T., et al.: J. Biol. Chem., 270, 5375 (1995),<br></p>Fórmula:C10H23NOCor e Forma:NeatPeso molecular:173.305-Amino-2-chloro-4-fluorobenzoic Acid
CAS:Produto Controlado<p>Applications 5-Amino-2-chloro-4-fluorobenzoic Acid is an intermediate in the synthesis of Saflufenacil-d7 (S081802). Saflufenacil-d7 is the labeled version of Saflufenacil (S081800), which is a herbicide of the pyrimidinedione chemical class used for the preplant burndown and selective preemergence dicot weed control in different field crops. It was found to inhibit protoporphyrinogen IX oxidase (PPO) enzyme.<br>References Knezevic, S., et al.: Crop Prot., 29, 148 (2010); Grossmann, K., et al.: Weed Sci., 58, 1 (2010)<br></p>Fórmula:C7H5ClFNO2Cor e Forma:NeatPeso molecular:189.57rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester)
CAS:Produto Controlado<p>Applications rac (Aminomethyl)ethylenediaminetetraacetic Acid tetra-(t-Butyl Ester) (cas# 1391052-55-3) is a compound useful in organic synthesis.<br></p>Fórmula:C27H51N3O8Cor e Forma:NeatPeso molecular:545.71Triethylamine
CAS:Produto Controlado<p>Applications 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 (1), 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> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References 1. 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>Fórmula:C6H15NCor e Forma:ColourlessPeso molecular:101.19Ammonium Molybdate
CAS:Produto Controlado<p>Applications Ammonium Molybdate can be used to improve efficiency of pig purine as a fertilizer<br>References Atares Real, S., et.al.: PCT Int. Appl. WO 2020225459 A1, 30, (2020);<br></p>Fórmula:(NH4)2MoO4Cor e Forma:NeatPeso molecular:196.016-TAMRA-SE
CAS:6-TAMRA-SE (6-TAMRA-NHS ester) is an amine-reactive form of tetramethylrhodamine and one of the traditional fluorophores used for automated DNA sequencing.Fórmula:C29H25N3O7Pureza:98%Cor e Forma:SolidPeso molecular:527.522-Amino-9-fluorenol
CAS:2-Amino-9-fluorenol is a hydrophobic compound that binds to RNA. 2-Amino-9-fluorenol has been shown to have a binding constant of 1.2 x 10, which is much higher than the binding constant for curculigoside (5.2 x 10). This substance has shown to be an effective inhibitor of RNA synthesis in HL60 cells and various bacterial strains by binding to the ribose moiety of RNA and preventing transcription. The metabolic pathway for 2-amino-9-fluorenol consists of two steps: one involving a reactive intermediate, potassium ion, and another with methylamine as the reactant. These reactions are catalyzed by enzymes such as acetaldehyde dehydrogenase and amino transferases, respectively.Fórmula:C13H11NOPureza:Min. 95%Cor e Forma:Yellow solid.Peso molecular:197.23 g/mol4-Aminophenylboronic acid hydrochloride
CAS:<p>4-Aminophenylboronic acid hydrochloride is a fluorescent probe that can be used to detect hydrogen bonds in proteins. It has been used to measure water vapor in human serum and as an electrochemical impedance spectroscopy probe for the detection of ATP levels. This compound has also been used as a fluorescence probe for the detection of viruses and fetal bovine serum, as well as nanomaterials and matrix effect studies. 4-Aminophenylboronic acid hydrochloride is synthesized through the reaction of 4-aminophenylboronic acid with hydrochloric acid in water at high temperature, which produces a white solid. The thermal expansion coefficient of this compound is 2.6 x 10^-5 K^-1.</p>Fórmula:C6H8BNO2•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:173.4 g/mol2-(Dimethylamino)-2-methylpropanoic acid
CAS:2-(Dimethylamino)-2-methylpropanoic acid is a solvent that has been investigated for use in vapor phase systems. It has been shown to have the ability to adsorb onto surfaces and to be able to desorb from these surfaces at a later time. This process allows 2-(dimethylamino)-2-methylpropanoic acid to be used as an additive for waterproofing and other applications. A thermogravimetric analysis of 2-(dimethylamino)-2-methylpropanoic acid showed that it decomposes at temperatures between 220°C and 260°C, which is lower than the temperature required for many other solvents. This property makes it suitable for use in vapor phase systems.Fórmula:C6H13NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:131.17 g/mol2,4,6-Triaminopyrimidine
CAS:<p>2,4,6-Triaminopyrimidine is an organic compound that can be found in a variety of sources. It is used as a research chemical and has shown to have anti-inflammatory properties in the rat kidney. This compound has been shown to bind with nucleobases and form hydrogen bonds with glycosidic bonds. 2,4,6-Triaminopyrimidine has also been shown to be a ligand for affinity chromatography.</p>Fórmula:C4H7N5Pureza:Min. 95%Cor e Forma:Off-White To Yellow SolidPeso molecular:125.07015Aminomalononitrile p-toluenesulfonate
CAS:<p>Aminomalononitrile p-toluenesulfonate is a synthetic, homologous chemical that inhibits the replication of virus type-1. It has been shown to have anticancer activity in mice by inducing apoptosis and necrosis in cancer cells. Aminomalononitrile p-toluenesulfonate is an inhibitor of the assembly of virus particles by inhibiting the polymerization of nucleoprotein complexes with low energy. In addition, it can inhibit chloride channels, which are required for viral entry into cells. Aminomalononitrile p-toluenesulfonate binds to metal ions, such as copper or iron, and blocks their function in cell signaling pathways. The functional groups present on this compound are aminomethylbenzenesulfonyl and isothiocyanates.</p>Fórmula:C7H8O3S·C3H3N3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:253.28 g/molDL-glutamine
CAS:DL-glutamine is a non-essential amino acid that is needed for protein synthesis, energy production, and the function of gut cells. It is found in many foods such as dairy products and meat. L-glutamic acid is synthesized from DL-glutamine by bacteria in the intestines and can be used as a nitrogen source by other bacteria. Butyric acid is produced as a result of bacterial fermentation of DL-glutamine, which can have effects on the liver cells. The cellular morphology of liver cells changes when exposed to butyric acid.Fórmula:C5H10N2O3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:146.14 g/mol[5-(4-Aminophenyl)-2-furyl]methanol
CAS:<p>Please enquire for more information about [5-(4-Aminophenyl)-2-furyl]methanol including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C11H11NO2Pureza:Min. 95%Cor e Forma:Brown PowderPeso molecular:189.21 g/molPyridazin-4-ylmethanamine hydrochloride
CAS:<p>Pyridazin-4-ylmethanamine hydrochloride is a fine chemical that is used as a building block for more complex molecules. It is an intermediate in the synthesis of many organic compounds and has been used as a reagent to generate new compounds. This compound can be used as a versatile building block, as it can react with other chemicals to form new compounds. Pyridazin-4-ylmethanamine hydrochloride is also an effective scaffold for generating new drugs and pharmaceuticals.</p>Fórmula:C5H8ClN3Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:145.59 g/mol4,4'-Bis(dimethylamino)benzophenone
CAS:<p>4,4'-Bis(dimethylamino)benzophenone (4,4'-BDMAB) is an organic molecule that has the potential to cause genotoxic effects at high concentrations. It is a cationic polymerization initiator that has been shown to bind to DNA and inhibit hl-60 cells. 4,4'-BDMAB also reacts with phenoxy groups in nucleotide phosphate chains, forming toxic products. The mechanism of this reaction is not yet clear. Studies have shown that 4,4'-BDMAB can cause cell death by inducing apoptosis as well as necrosis. This molecule can also form ketones through reactions with carbonyl groups in cell culture.</p>Fórmula:C17H20N2OPureza:Min. 95%Peso molecular:268.35 g/mol2,3-Diphenyl-3-phenylamino-acrylonitrile
<p>2,3-Diphenyl-3-phenylaminoacrylonitrile (DPAN) is a fine chemical that is used as a building block in the synthesis of more complex compounds. DPAN can be used as a reagent and speciality chemical in research and development. It has been shown to react with other chemicals to form new compounds, some of which have been shown to have potential therapeutic properties. This compound has also been shown to have potential use as a scaffold for drug discovery.</p>Pureza:Min. 95%Boc-4-(Fmoc-aminomethyl)-L-phenylalanine
CAS:Boc-4-(Fmoc-aminomethyl)-L-phenylalanine is a useful scaffold that is used as a building block in the synthesis of complex compounds. This compound is also known as Boc-L-Phe, and has CAS number 170157-61-6. It can be used as an intermediate in the synthesis of many different compounds, and can be converted to other functional groups through chemical reactions. Boc-4-(Fmoc-aminomethyl)-L-phenylalanine has a variety of uses, including being a reagent for peptide synthesis and being a reaction component in organic chemistry.Fórmula:C30H32N2O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:516.58 g/mol9-Amino-1,2,3,4-tetrahydroacridine HCl hydrate
CAS:Produto Controlado9-Amino-1,2,3,4-tetrahydroacridine HCl hydrate (9AHT) is a cholinergic agent that inhibits the activity of the ns3 protease. It has been shown to inhibit tumor growth and induce apoptosis in prostate cancer cells. 9AHT also exhibits neuroprotective effects through its ability to inhibit acetylcholinesterase and reduce neuronal death. This drug has been used as a biological sample for the detection of amyloid proteins in cell culture. Acetate extract from Astragalus (a medicinal plant) was found to have an inhibitory effect on acetylcholinesterase activity. Protocatechuic acid, which is found in many plants, including grapefruit peel, has also been shown to be an inhibitor of acetylcholinesterase activity.Fórmula:C13H15ClN2·xH2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:234.72 g/mol2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene - Sublimed grade
CAS:2,2',7,7'-Tetrakis-(N,N-di-4-methoxyphenylamino)-9,9'-spirobifluorene (TPB) is a model system for investigating the transport of light signal in polymers. TPB can be used as a component in solar cells to increase their efficiency and improve their resistance to heat. TPB has shown high resistance to hydrochloric acid and other aggressive chemicals. TPB has been shown to be an effective photoelectron donor with a redox potential that is close to the one of copper; this property can be used for electrochemical impedance spectroscopy.Fórmula:C81H68N4O8Pureza:Min. 95%Cor e Forma:Off-white to yellow solid.Peso molecular:1,225.43 g/mol1-Propylpiperidin-4-amine 2HCl
CAS:<p>1-Propylpiperidin-4-amine 2HCl is a cyclic amine. It is an organic compound that has a high absorption rate and can be used as an absorbent. 1-Propylpiperidin-4-amine 2HCl is used in experiments to study the speciation of different compounds, such as carbonates and desorption. The experiment was performed using various solvents with different densities, such as water, ethanol, and acetone, to determine the absorption rate of 1-Propylpiperidin-4-amine 2HCl. The experiment also studied viscosity changes over time while in contact with 1-Propylpiperidin-4-amine 2HCl. This chemical has a molecular structure consisting of one propyl group and four amines.</p>Fórmula:C8H20Cl2N2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:215.16 g/mol2-Amino-4,5-diethoxy-benzoic acid methyl ester
CAS:<p>2-Amino-4,5-diethoxy-benzoic acid methyl ester is a fine chemical that is used as a building block in the synthesis of complex compounds. It is a versatile building block with many possible reactions and can be used as a reagent or speciality chemical. 2-Amino-4,5-diethoxy-benzoic acid methyl ester can be used in the synthesis of diverse scaffolds for use in research chemicals, pharmaceuticals and agrochemicals.</p>Fórmula:C12H17NO4Pureza:Min. 95%Peso molecular:239.27 g/mol4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester, 90%
CAS:4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is an absorber that is used in the production of cationic surfactants. It has been shown to have clinical properties and can be combined with antibiotics for the treatment of inflammatory diseases. 4-[Bis(2-hydroxypropyl)amino]benzoic acid ethyl ester is also used as a radiation absorber, which prevents the formation of free radicals by absorbing radiation. This drug also has an antioxidant effect and may protect skin cells from damage caused by UV light.Fórmula:C15H23NO4Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:281.35 g/molN,N-Bis(4-bromobenzyl)amine
CAS:Fórmula:C14H13Br2NPureza:>98.0%(GC)(T)Cor e Forma:White to Orange to Green powder to crystalPeso molecular:355.07[(1-Propyl-1H-pyrazol-3-yl)methyl]amine
CAS:<p>[(1-Propyl-1H-pyrazol-3-yl)methyl]amine is a versatile building block that can be used as a reaction component in the synthesis of various complex compounds. It is an intermediate in the production of high quality, reagent grade [(1-Propyl-1H-pyrazol-3-yl)methyl]amine. This product is classified by the Chemical Abstracts Service (CAS) number 1006333-47-6.</p>Fórmula:C7H13N3Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:139.2 g/molN-Benzyl-N-(2-ethoxyphenoxy)ethylamine
CAS:<p>N-Benzyl-N-(2-ethoxyphenoxy)ethylamine is a fine chemical that belongs to the category of building blocks and research chemicals. It is a versatile intermediate that can be used in the synthesis of a wide range of compounds. This compound has been shown to be useful as a reaction component and scaffold for the construction of complex organic molecules. It has also been used as an intermediate in the synthesis of high quality speciality chemicals.</p>Fórmula:C17H21NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:271.35 g/mol[2-(6-Methylpyridin-2-yl)ethyl]amine
CAS:2-(6-Methylpyridin-2-yl)ethyl]amine is a reagent that is used as a building block for the synthesis of heterocycles. It is used in the preparation of various complex compounds, such as 2-(6-methylpyridin-2-yl)ethylamine hydrochloride, 2-(6-methylpyridin-2-yl)ethylamine hydrobromide, and 2-[(6-methylpyridin-2-yl)ethyl]amine hydrochloride. This chemical can be used as an intermediate in the synthesis of fine chemicals or speciality chemicals. It has CAS No. 19363-94-1 and is an important research chemical with versatile uses in organic synthesis reactions.Fórmula:C8H12N2Pureza:Min. 95%Cor e Forma:Colourless LiquidPeso molecular:136.19 g/mol4-(Aminomethyl)-3-phenylbutyric acid hydrochloride
CAS:<p>4-(Aminomethyl)-3-phenylbutyric acid hydrochloride is a reagent that can be used as a building block in synthesizing new chemical compounds. It is also an intermediate for the synthesis of 4-(aminomethyl)benzoic acid, which is useful for producing pharmaceuticals, pesticides, and other agrochemicals. 4-(Aminomethyl)-3-phenylbutyric acid hydrochloride has a CAS number of 860252-34-2 and can be used in reactions with a variety of reagents to produce fine chemicals, research chemicals, and speciality chemicals.</p>Fórmula:C11H16ClNO2Pureza:Min. 95%Peso molecular:229.7 g/mol3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione
CAS:Please enquire for more information about 3-[[3-[(Dimethylamino)carbonyl]-2-hydroxyphenyl]amino]-4-[[(R)-1-(4-isopropylfuran-2-yl)propyl]amino]cyclobut-3-ene-1,2-dione including the price, delivery time and more detailed product information at the technical inquiry form on this pageFórmula:C23H27N3O5Pureza:Min. 95%Peso molecular:425.48 g/mol2-Amino-2',4-dichlorodiphenyl Ether
CAS:Fórmula:C12H9Cl2NOPureza:>98.0%(GC)(T)Cor e Forma:Colorless to Brown clear liquidPeso molecular:254.11(2S)-Pentan-2-amine hydrochloride
CAS:<p>(2S)-Pentan-2-amine hydrochloride is a versatile building block that can be used as a reaction component, reagent, or useful scaffold for the synthesis of complex organic compounds. It is a high quality chemical that can be used in both research and commercial applications. CAS No. 216237-52-4.</p>Fórmula:C5H14ClNPureza:Min. 95%Cor e Forma:PowderPeso molecular:123.62 g/mol4-Fluoro-3-methoxybenzylamine hydrochloride
CAS:<p>4-Fluoro-3-methoxybenzylamine hydrochloride is a fine chemical that can be used as a building block in research, as a reagent in the synthesis of complex compounds, and as a versatile scaffold for the synthesis of natural products. This compound is an intermediate for the production of other pharmaceuticals and has been shown to be useful in the production of various drugs. It is also used as a reactant in organic chemistry reactions due to its high quality. 4-Fluoro-3-methoxybenzylamine hydrochloride has CAS No. 869296-41-3 and can be found on the Chemical Abstract Service (CAS) database.</p>Fórmula:C8H11ClFNOPureza:Min. 95%Peso molecular:191.63 g/mol3-(Ethoxycarbonylamino)phenothiazine
CAS:3-(Ethoxycarbonylamino)phenothiazine is a chemical compound that belongs to the group of speciality chemicals. It is an intermediate for the synthesis of other compounds and can be used in the production of fine chemicals, reagents, and complex compounds. 3-(Ethoxycarbonylamino)phenothiazine has been shown to have a high reactivity and is useful as a building block in organic chemistry. This product also has versatile uses in research, which includes drug discovery and development.Pureza:Min. 95%5,6-Dimethoxypyridin-3-amine
CAS:5,6-Dimethoxypyridin-3-amine is an organic compound with the formula CHN. It is a versatile building block in organic chemistry. 5,6-Dimethoxypyridin-3-amine can be used as a reagent in the synthesis of other compounds or as a reactant to form new compounds. 5,6-Dimethoxypyridin-3-amine is soluble in organic solvents and reacts with most common electrophiles to give substituted products. 5,6-Dimethoxypyridin-3-amine has been found to be useful as an intermediate in the synthesis of a variety of natural products and pharmaceuticals.Fórmula:C7H10N2O2Pureza:Min. 95%Cor e Forma:Purple PowderPeso molecular:154.17 g/mol6-Bromoquinazolin-4-amine
CAS:6-Bromoquinazolin-4-amine is an alkylamine that is used as a chemical intermediate. It reacts with formamide to produce formamidine, which is a result of the amination of formamide. 6-Bromoquinazolin-4-amine has been shown to react with aromatic amines to produce substituted quinazolines.Fórmula:C8H6BrN3Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:224.06 g/molN-Acetylaminomethylphosphonic acid
CAS:<p>N-Acetylaminomethylphosphonic acid is a benzylcompound with an amide group on the nitrogen atom. It has three resonance structures, two of which are shown below.</p>Fórmula:C3H8NO4PPureza:Min. 95%Cor e Forma:White PowderPeso molecular:153.07 g/molZ-1,5-Diaminopentane HCl
CAS:<p>Z-1,5-Diaminopentane HCl is a chemical intermediate used in the synthesis of pharmaceuticals and other organic compounds. It is also useful as a building block in the synthesis of complex compounds with high purity. Z-1,5-Diaminopentane HCl is soluble in water and has a boiling point of 232°C. CAS No. 18807-74-4</p>Fórmula:C13H20N2O2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:272.77 g/mol6-Aminoquinoxaline
CAS:<p>6-Aminoquinoxaline is a quinoxaline derivative that has been shown to be effective against the bacterium, Salmonella typhimurium. 6-Aminoquinoxaline has significant cytotoxicity and significant activity against the ryanodine receptor (RYR). This compound is also a dopamine analog which may have neuroprotective effects. It was also shown to have no adverse effects on skeletal development in rats. 6-Aminoquinoxaline is an analog of quinoxaline and it can undergo a thermal expansion reaction with other organic molecules. The biological properties of this compound are still being researched, but it has been shown to be toxic to cells in culture due to its ability to inhibit protein synthesis and DNA replication.</p>Fórmula:C8H7N3Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:145.16 g/mol4-Amino-2-methylphenol
CAS:4-Amino-2-methylphenol is a chemical substance that is used in the production of dyes, cationic surfactants, and basic dyes. It can be produced through oxidation of phenol or by dehydration of aniline. 4-Amino-2-methylphenol has been shown to have potential use as a surface enhancer for Raman spectroscopy. This compound has also been used to extract amines and ethers from organic solvents.Fórmula:C7H9NOPureza:Min. 95%Cor e Forma:SolidPeso molecular:123.15 g/mol(11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
CAS:(11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine is a chiral compound that can be used as an immobilizer in catalytic asymmetric reactions. This molecule has shown to be effective in hydrogenation reactions and insulating electrodes. It also has bifunctional properties and can be recycled with the use of a gelation process. (11bS)-N,N-Dimethyl-8,9,10,11,12,13,14,15-octahydrodinaphtho[2.1d:1',2'-f][1.3.2]dioxaphosphepin-4-amine has been synthesized from a recyclable material and its interactions haveFórmula:C22H26NO2PPureza:Min. 95%Cor e Forma:White PowderPeso molecular:367.42 g/mol5-Amino-1,3,4-thiadiazole-2-carboxylic acid
CAS:5-Amino-1,3,4-thiadiazole-2-carboxylic acid is a benzene derivative that can be used as a fluorescent probe for the detection of anions. It has high specificity and sensitivity to chloride ions, which is due to its ability to form a five membered ring with the chloride ion. This molecular structure gives 5-amino-1,3,4-thiadiazole-2-carboxylic acid its characteristic fluorescence emission spectrum. The optimum conditions for the reaction are at pH 7.0 and room temperature with a concentration of 0.1 M in water. The reactivity of 5-amino-1,3,4-thiadiazole 2 carboxylic acid is increased by the presence of thiourea and naphthalene.Fórmula:C3H3N3O2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:145.14 g/mol4,5-Dimethyl-1,2-phenylenediamine
CAS:<p>4,5-Dimethyl-1,2-phenylenediamine is a fluorescent derivative of an unlabeled amine that is used in analytical chemistry. It has been shown to react with hydrogen bond donors and acceptors in aqueous solution to produce a new compound with a different fluorescence spectrum. This reaction mechanism can be used for sample preparation prior to analysis by various analytical methods. The coordination geometry of 4,5-dimethyl-1,2-phenylenediamine has been determined using x-ray crystal structures obtained from the compound in fetal bovine serum. A model system that mimics the disease activity of diabetic patients has been constructed using this compound as the analyte.</p>Fórmula:C8H12N2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:136.19 g/molN(α)-Z-L-2,3-Diaminopropionic acid
CAS:N(alpha)-Z-L-2,3-Diaminopropionic acid is a reagent or building block for the synthesis of complex compounds. It is also a useful intermediate in organic chemistry as well as being used as a reactant and reaction component. This compound is soluble in water and can be stored at room temperature. N(alpha)-Z-L-2,3-Diaminopropionic acid has CAS number 35761-26-3 and can be found under speciality chemical. N(alpha)-Z-L-2,3-Diaminopropionic acid is a versatile building block that can be used to synthesize many types of organic compounds with high quality.Fórmula:C11H14N2O4Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:238.24 g/mol2-Cyanobenzylamine hydrochloride
CAS:<p>2-Cyanobenzylamine hydrochloride is a chemical building block and intermediate that can be used in the synthesis of many different compounds. It is also a useful reagent for reactions involving nitro compounds. 2-Cyanobenzylamine hydrochloride is a fine chemical that is registered with the Chemical Abstract Service (CAS No. 1134529-25-1). It has been identified as a versatile building block and useful intermediate in the synthesis of pharmaceuticals, agrochemicals, and other organic chemicals.</p>Fórmula:C8H8N2·HClPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:168.62 g/molN-Methyloctadecylamine
CAS:<p>N-Methyloctadecylamine is a cationic surfactant that is used in the production of specialty chemicals, such as emulsifiers and wetting agents. It has been reported to have reactive properties, which may be due to its ability to react with fatty acids or amines. N-Methyloctadecylamine is also known as a lubricity agent, which improves the lubricity of materials. This chemical is an organic solution that contains hydroxyl groups, which are responsible for its high water solubility.</p>Fórmula:C19H41NPureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:283.54 g/molDimethyl 5-aminoisophthalate
CAS:<p>Dimethyl 5-aminoisophthalate (5AIM) is a homogeneous catalyst that has shown efficient reactions for the synthesis of 1,4-dihydropyridines. The crystalline structure of 5AIM was determined by x-ray diffraction and exhibits two distinct conformations depending on the solvent. It can be synthesized from methyl aminomalonate and ethylene glycol in a one-pot reaction. The hydrochloric acid-catalyzed hydrolysis of sodium taurocholate provides the hydroxyl group required for 5AIM synthesis. Molecular modelling studies have suggested that the diphosphine ligand may be involved in metal ion catalysis, but this has not been confirmed experimentally. Magnetic resonance spectroscopy studies have shown that model complexes containing 5AIM are stable at room temperature and pressure conditions.</p>Fórmula:C10H11NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:209.2 g/mol(S)-3-Methylamino-1-(2-thienyl)-1-propanol
CAS:<p>(S)-3-Methylamino-1-(2-thienyl)-1-propanol is a chiral molecule with two stereogenic centers. It is synthesized by the demethylation of acetylthiophene and the crystallization of the reaction mixture. The class of compounds to which (S)-3-Methylamino-1-(2-thienyl)-1-propanol belongs includes those that have hydroxy groups or diastereomeric salts. The hydroxy group on (S)-3-Methylamino-1-(2-thienyl)-1-propanol can be removed by demethylation, which leads to a mixture of products, including hydroxy and demethylated compounds.</p>Fórmula:C8H13NOSPureza:Min. 95%Cor e Forma:White PowderPeso molecular:171.26 g/mol2-Dimethylamino-6-hydroxypurine
CAS:<p>2-Dimethylamino-6-hydroxypurine is a biochemical that belongs to the group of purines. It is a methylated form of 2,6-diaminopurine and has been shown to be an antigenic product in wheat germ. 2,6-Diaminopurine is involved in the synthesis of protein and other biomolecules by transferring methyl groups from S-adenosyl methionine to amino acid side chains. This gene product is also involved in enzyme preparations and reactions that are related to the biochemical properties of mammalian cells. The methyltransferase enzyme catalyzes the reaction mechanism for 2,6-dimethylamino-purine. 2,6-Dimethylamino-purine has been shown to have anticancer effects on various types of cancer cells with modifications on their DNA.</p>Fórmula:C7H9N5OPureza:Min. 95%Cor e Forma:Off-white to yellow solid.Peso molecular:179.18 g/mol(1,10)Phenanthrolin-5-ylamine
CAS:<p>(1,10)Phenanthrolin-5-ylamine is a sample preparation reagent that has been used in the production of polymers with redox potentials below 0.2 V. This compound is also an antimicrobial agent that has shown to be effective against bacteria and fungi. The detection sensitivity of (1,10)phenanthrolin-5-ylamine is high, making it suitable for use in human serum samples. It can be protonated by a base such as sodium hydroxide or ammonia to form its cationic form, which can then react with nucleophiles such as thiols and amines to produce an alkylating agent. It has been used in the synthesis of l1210 murine leukemia cells and has been observed to have photophysical properties that are sensitive to neutral pH levels. <br>(1,10)Phenanthrolin-5-ylamine can be used for process optimization</p>Fórmula:C12H9N3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:195.22 g/mol3-Amino-5-nitrophenylboronic acid pinacol ester
CAS:<p>3-Amino-5-nitrophenylboronic acid pinacol ester is a versatile building block that can be used in the synthesis of complex compounds. This compound has been shown to have useful properties in research chemicals and as reagents or speciality chemicals. Useful intermediates are usually synthesized from 3-Amino-5-nitrophenylboronic acid pinacol ester, which is also a useful scaffold for the synthesis of other compounds.</p>Fórmula:C12H17BN2O4Pureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:264.09 g/mol1-Biotinylamino-3,6,9-trioxaundecane-11-bromide
CAS:1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a high quality reagent that is used in research and development. It has a CAS number of 1041766-91-9. 1-Biotinylamino-3,6,9-trioxaundecane-11-bromide is a versatile building block that can be used as an intermediate or scaffold in chemical reactions. It is also a useful reaction component for the synthesis of fine chemicals.Fórmula:C18H32BrN3O5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:482.43 g/molTetrabutylammonium fluoride - 75 wt. % in H2O
CAS:Tetrabutylammonium fluoride is a strong base which reacts with the hydroxyl group of a carboxylic acid to form a salt and hydrogen fluoride. The nucleophilic nature of tetrabutylammonium and its high polarity make it an excellent catalyst for this reaction. Tetrabutylammonium fluoride has been shown to react with sodium salts in nonpolar solvents, such as benzene or toluene, to form quinoline derivatives. It also has been used in the synthesis of x-ray crystal structures of organic molecules by reacting with carbonyl groups, such as acetaldehyde. Tetrabutylammonium fluoride can interact chemically with other compounds, such as hydrogen bond formation with amines or reactions with amides.Fórmula:C16H36FNPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:261.46 g/molTetra-n-butylammonium chloride anhydrous
CAS:Tetra-n-butylammonium chloride anhydrous (TBACl) is an inorganic acid that is a colorless solid. It is soluble in water and soluble in organic solvents. TBACl reacts with hydrogen fluoride to form a colorless solution of tetrabutylammonium hydrogen fluoride (TBHF). The reaction proceeds by the following equation:Fórmula:C16H36NClPureza:Min. 95%Cor e Forma:White PowderPeso molecular:277.92 g/mol3-Aminobenzylamine dihydrochloride
CAS:<p>3-Aminobenzylamine dihydrochloride is a chemical building block that is useful for the synthesis of complex compounds. 3-Aminobenzylamine dihydrochloride is an aminobenzamide and has been used as a reagent or reaction component in laboratory research. This chemical is a versatile building block that can be used to synthesize a variety of compounds. 3-Aminobenzylamine dihydrochloride has been shown to be effective in the synthesis of 1,2,4-triazole derivatives, which are useful as pharmaceuticals or herbicides. 3-Aminobenzylamine dihydrochloride is also useful for the preparation of other fine chemicals and speciality chemicals.</p>Fórmula:C7H10N2·2ClHPureza:Min. 95%Cor e Forma:SolidPeso molecular:195.09 g/mol3-(Dibutylamino)propan-1-ol
CAS:<p>3-(Dibutylamino)propan-1-ol is an intermediate that is used in the synthesis of procainamide and procaine. It can be prepared by reaction of dibutylamine with propanol. 3-(Dibutylamino)propan-1-ol has a high stability in organic solvents, such as chloroform, as well as in bioreactors and automated synthesizers. This product is also an efficient catalyst for reactions involving esters. 3-(Dibutylamino)propan-1-ol has been shown to be effective at inhibiting the growth of Mycobacterium smegmatis and Mycobacterium tuberculosis.</p>Fórmula:C11H25NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:187.32 g/mol(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate
CAS:(1R,2R)-(+)-1,2-Diaminocyclohexane L-tartrate is a synthetic compound that is soluble in methanol, ethanol and 2-propanol. It has been shown to be soluble in other solvents with low boiling points. The solubility data for this compound are available in the experimental section below. The apelblat equation has been used to calculate the parameters of this compound based on experimental solubility data. For more information about the apelblat equation, please see the "Solubility Parameters" section below.Fórmula:C10H20N2O6Pureza:Min. 95%Peso molecular:264.28 g/mol2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt
CAS:Produto Controlado<p>2-[(4-Chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethylethanamine maleate salt (DCLM) is a controlled-release preparation of an antihistamine that is used for the relief of allergic symptoms. It is a prodrug that is hydrolyzed to 2-[(4-chlorophenyl)-2-pyridinylmethoxy]ethanol (DCPEM) in vivo. DCLM has been shown to be effective against viruses and has been found to have receptor activity in human serum. The drug can be administered either orally or by injection. DCLM has also been shown to suppress allergic symptoms in vitro with LC-MS/MS analysis.</p>Fórmula:C20H23ClN2O5Pureza:Min. 95%Cor e Forma:White To Off-White SolidPeso molecular:406.86 g/mol(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid
CAS:(Z)-2-(5-Amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid is a synthetic compound that can be used as an antibiotic. It is synthesized from acetonitrile and phosphorus oxychloride in the presence of hydroxyl groups. This reaction yields a mixture of amides and cyanoacetamide derivatives. The amides are then converted to their respective alkyl chlorides with methyl iodide, which are then reacted with dimethyl acetylenedicarboxylate to form the desired product. The final step is to hydrolyze the ester group with hydrochloric acid to yield (Z)-2-(5-amino-1,2,4-thiadiazol-3-yl)-2-(ethoxyimino)acetic acid. This chemical has been shown to have antibacterial properties against some strains of bacteria such asFórmula:C6H8N4O3SPureza:Min. 95%Cor e Forma:PowderPeso molecular:216.22 g/molMethyl 2-(aminomethyl)pyridine-4-carboxylate HCl
CAS:<p>Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl is a fine chemical that is used as a building block, reagent, and speciality chemical. It has been shown to be an effective intermediate in the synthesis of complex compounds. Methyl 2-(aminomethyl)pyridine-4-carboxylate HCl also has a versatile scaffold for organic synthesis.</p>Fórmula:C8H11ClN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:202.64 g/mol3-Fluoro-2-methylaniline
CAS:Fórmula:C7H8FNPureza:>98.0%(GC)(T)Cor e Forma:Light yellow to Yellow to Orange clear liquidPeso molecular:125.154-Aminosalicylic acid sodium salt dihydrate
CAS:<p>4-Aminosalicylic acid sodium salt dihydrate is a molecule that has been shown to be useful for the diagnosis of viral, autoimmune, and cancerous diseases. It is a diagnostic agent that can be used in both the diagnosis and treatment of bowel disease. 4-Aminosalicylic acid sodium salt dihydrate can also be used to treat cavity formation in teeth. It binds to fatty acids in the target tissue, which leads to cell death by apoptosis. This drug has been shown to be effective against inflammatory bowel disease (IBD) as well as other types of bowel disease. This drug has been shown to have no adverse effects on healthy cells or tissues, but it may cause kidney toxicity when taken orally or injected intravenously.</p>Fórmula:C7H6NNaO3·2H2OPureza:Min. 95%Cor e Forma:White PowderPeso molecular:211.15 g/mol1,2-Phenylenediamine
CAS:<p>1,2-Phenylenediamine is an aromatic amine that can be used as a precursor for the synthesis of various heterocyclic compounds. It has been shown to have an acidic character, which is due to its coordination geometry with three of its nitrogen atoms in the form of pyramidal nitrogen atoms. 1,2-Phenylenediamine is also a ligand for toll-like receptor (TLR) 4 and TLR9. It has been shown to activate these receptors by binding and activating downstream signaling pathways such as NF-κB and MAPK. This compound also has the ability to induce apoptosis in HL60 cells through inhibition of protein synthesis and activation of caspases.</p>Fórmula:C6H8N2Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:108.14 g/molSulbutiamine
CAS:<p>Sulbutiamine is a thiamine analogue that is used to treat diseases such as Alzheimer's disease and Parkinson's disease. Sulbutiamine also has antimicrobial properties and can be used to treat infectious diseases such as infectious diarrhea. Sulbutiamine has been shown to reduce symptoms of inflammatory bowel disease (IBD) by relieving intestinal inflammation, although it does not affect the course of the disease. Sulbutiamine has also been shown to have effects on the immune system, which may be due to its ability to increase cellular redox potentials in neuro2a cells and human serum. These effects are caused by an indirect antioxidant effect, which results from sulbutiamine's ability to inhibit lipid peroxidation and stimulate glutathione reductase activity.</p>Fórmula:C32H46N8O6S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:702.89 g/mol5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate
CAS:5-Amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanamide fumar ate is a drug that inhibits the activity of angiotensin II, which is a hormone produced by the body. It is used as monotherapy for treatment of hypertension. 5AMINO has been shown to be effective in lowering blood pressure when administered alone and has been shown to be well tolerated. For this drug, the most frequently reported adverse reactions are nausea and dizziness. This drug should not be taken with other antihypertensive drugs or nonsteroidal antiinflammatory drugs such as ibuprofen (Motrin®). In addition, patients with diabetes should monitor their blood sugar levels carefully while taking this medication.Fórmula:C30H53N3O6Pureza:Min. 95%Cor e Forma:PowderPeso molecular:551.76 g/mol3-[Methyl(methylsulfonyl)amino]benzoic acid
CAS:3-[Methyl(methylsulfonyl)amino]benzoic acid is a chemical compound that is used as a building block for many other compounds. It is also a useful intermediate in the synthesis of various chemicals, such as pharmaceuticals and pesticides. This compound has been shown to be useful as a reaction component in the synthesis of complex compounds and can be used as a reagent in research. 3-[Methyl(methylsulfonyl)amino]benzoic acid has CAS number 89469-46-5 and is available at high quality from our company.Fórmula:C9H11NO4SPureza:Min. 95%Cor e Forma:White PowderPeso molecular:229.25 g/mol4,5,6-Pyrimidinetriamine sulfate hydrate
CAS:4,5,6-Pyrimidinetriamine sulfate hydrate is a pyrimidine derivative that can be used as a building block for the synthesis of a wide range of compounds. It is used as a starting material in organic chemistry and pharmaceuticals. 4,5,6-Pyrimidinetriamine sulfate hydrate is also used in research and development as an intermediate or reagent.Fórmula:C4H7N5·H2SO4·xH2OPureza:Min. 95%Peso molecular:223.21 g/mol2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid
CAS:2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid is a synthetic chemical that is used in wastewater treatment. It is also used as a precursor for the production of other chemicals, such as thiocyanates, peroxides, and bromoethanes. 2-Methoxy-4-amino-5-ethylsulfonyl benzoic acid can be produced by the reaction of hydrochloric acid with thionyl chloride. It reacts with aluminium to produce an acylation reaction that produces 2,2'-dithiodiethanol (DTE). The DTE can be reacted with an organic compound to produce a variety of products, including salicylic acid or bromoethanes.Fórmula:C10H13NO5SPureza:Min. 95%Cor e Forma:PowderPeso molecular:259.28 g/mol5-Chloro-2-methylbenzylamine hydrochloride
CAS:<p>5-Chloro-2-methylbenzylamine hydrochloride is a chemical reagent used in the production of pharmaceuticals and other chemicals. It is also known as 5-Chloro-2-methylbenzaldehyde, or 5-Methoxyindole. 5-Chloro-2-methylbenzylamine hydrochloride is an important building block for the synthesis of many complex compounds with high purity and quality. This compound is also versatile and can be used as a reaction component or as a reagent. CAS No: 28096-37-9.</p>Fórmula:C8H10ClN·HClPureza:Min. 95%Peso molecular:192.09 g/mol3-Amino-1-methylpyrazole
CAS:<p>3-Amino-1-methylpyrazole is a molecule in the amide family. It is a natural product, which has been found to have signalling properties. 3-Amino-1-methylpyrazole has also been shown to inhibit telomerase activity and can be used as a potential anticancer agent in the future. This compound was designed for use in pharmaceutical research and has shown great pharmacokinetic properties that can be optimized for pharmaceutical research. 3-Amino-1-methylpyrazole is not yet approved for any therapeutic use but has shown great potential as an anticancer agent, especially when combined with other drugs or chemotherapy treatments.</p>Fórmula:C4H7N3Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:97.12 g/molFmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH
<p>Fmoc-4-amino-L-phe(t-butyl-carbamoyl)-OH is a versatile building block that is used in the synthesis of complex compounds. This compound has been found to be useful as a reagent, speciality chemical, and reaction component for the synthesis of high quality and useful intermediates. Fmoc-4-amino-L-phe(t-butyl carbamoyl)-OH is also a useful scaffold for the production of novel compounds.</p>Fórmula:C29H31N3O5Pureza:Min. 95%Cor e Forma:PowderPeso molecular:501.57 g/mol2-Fluoro-5-methylbenzylamine hydrochloride
CAS:2-Fluoro-5-methylbenzylamine hydrochloride is a reagent that is used as a starting material in the synthesis of fine chemicals, research chemicals, and speciality chemicals. It reacts with a variety of compounds to form complex compounds. 2-Fluoro-5-methylbenzylamine hydrochloride has a high quality and is a versatile building block for making other chemical products. The compound also has an interesting reactivity with various substrates. 2-Fluoro-5-methylbenzylamine hydrochloride can be used as an intermediate in the synthesis of pharmaceuticals, herbicides, insecticides, and dyes. The CAS number for this compound is 1214341-09-9.Fórmula:C8H11ClFNPureza:Min. 95%Peso molecular:175.63 g/mol3-(2-Methylphenyl)-1H-pyrazol-5-amine
CAS:3-(2-Methylphenyl)-1H-pyrazol-5-amine is a chemical compound that can be used as a reactant, reagent, or scaffold in the synthesis of other compounds. It is a useful building block and intermediate for the synthesis of complex compounds. 3-(2-Methylphenyl)-1H-pyrazol-5-amine has been shown to have high purity and quality and is available at a reasonable price. This chemical is also versatile, as it can be used in reactions with other chemicals to form diverse products. 3-(2-Methylphenyl)-1H-pyrazol-5-amine belongs to CAS No. 57860-42-1 and is a fine chemical that can be used for research purposes only.Fórmula:C10H11N3Pureza:Min. 95%Cor e Forma:Off-White To Light Brown LiquidPeso molecular:173.21 g/mol[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride
CAS:[(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride is an intermediate used in the synthesis of a variety of complex compounds. It is also a fine chemical that can be used as a reagent and building block in the manufacture of drugs. [(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride has been shown to be a versatile building block for the synthesis of many types of compounds. This compound has been shown to react with various functional groups, including alcohols and amines. This reagent can also be used as a reaction component with other chemicals such as nitroalkanes or ketones to produce heterocycles or other useful compounds. ([(5-Cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]amine hydrochloride)Fórmula:C6H10ClN3OPureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:175.62 g/molFmoc-(1R,2R)-2-aminocyclohexane carboxylic acid
CAS:<p>Fmoc-(1R,2R)-2-aminocyclohexane carboxylic acid is a versatile building block used as a reaction component in the synthesis of chemical compounds. It is classified as a speciality chemical and has been shown to be useful in the synthesis of complex compounds. The CAS number for this compound is 389057-34-5.</p>Fórmula:C22H23NO4Pureza:Min. 99 Area-%Cor e Forma:PowderPeso molecular:365.42 g/mol1-(4-Aminobutyl)pyrrolidine
CAS:<p>1-(4-Aminobutyl)pyrrolidine is an amine with acidic properties. It has a molecular weight of 126.1 g/mol and a melting point of -62 °C. The amine group in 1-(4-aminobutyl) pyrrolidine has the general formula NH2-R, where R can be any organic group, such as H, alkyl, or alkoxy. This functional group is reactive because it contains an electron pair that is free to participate in reactions with other molecules. 1-(4-Aminobutyl)pyrrolidine's chemical name indicates that it belongs to the class of monoamines and that it contains one amine group and one methyl substituent on the four carbon chain. The molecule also has two chiral centers at positions 1 and 2. 1-(4-Aminobutyl)pyrrolidine's molar mass is 126.1 g/mol and</p>Fórmula:C8H18N2Cor e Forma:Clear LiquidPeso molecular:142.24 g/molFmoc-cis-4-aminocyclohexane carboxylic acid
CAS:Fmoc-cis-4-aminocyclohexane carboxylic acid is a reagent, useful for the synthesis of complex compounds. It is also used as an intermediate in the production of fine chemicals and speciality chemicals. In addition, it is a versatile building block that can be used to synthesize many different types of compounds, including pharmaceuticals and pesticides. Fmoc-cis-4-aminocyclohexane carboxylic acid is a high quality compound with a CAS number of 147900-45-6. It has been shown to be an effective scaffold for the synthesis of novel reaction components.Fórmula:C22H23NO4Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:365.42 g/molO-Aminophenol sulfate
CAS:<p>O-Aminophenol sulfate is a reagent that is used in research and synthesis of complex compounds. It has a variety of applications, such as use as a building block for speciality chemicals, as a reaction component in reactions, and to prepare fine chemicals. O-Aminophenol sulfate is soluble in water and can be used as an intermediate for other products.</p>Fórmula:C12H16N2O6SPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:316.33 g/mol1-Adamantyl(amino)acetic acid hydrochloride
CAS:<p>1-Adamantyl(amino)acetic acid hydrochloride is an organic compound that is used as a versatile building block and intermediate in the synthesis of complex compounds. It reacts with nitric acid to form 1-Adamantyl nitrate, which is a useful reagent for organic synthesis. This compound has CAS number 16091-96-6 and can be found on the list of speciality chemicals. It is a fine chemical with high quality and is useful for research purposes.</p>Fórmula:C12H19NO2·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:245.75 g/mol1-Methylazetidin-3-amine dihydrochloride
CAS:<p>1-Methylazetidin-3-amine dihydrochloride is a synthetic chemical compound that is used as a reagent, high quality, complex intermediate, and fine chemical. It has been shown to be useful in the synthesis of various compounds and has been reported as a useful scaffold for organic synthesis. This compound also exhibits versatile building block properties due to its ability to react with various functional groups. 1-Methylazetidin-3-amine dihydrochloride has been found to be a useful reaction component in the production of pharmaceuticals, pesticides, and other products.</p>Fórmula:C4H12Cl2N2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:159.06 g/mol2-Diethylaminoethyl hexanoate
CAS:Produto Controlado<p>2-Diethylaminoethyl hexanoate (DEH) is a fatty acid with terminal residues. It has been shown to have insecticidal properties, and is used as an analytical marker for sodium citrate. DEH has been shown to be reactive in nutrient solution, with optimum concentrations at 0.03% in aqueous solutions and 0.1% in organic solvents. When DEH is added to the culture medium of cells, it has the effect of increasing enzyme activities and cellular organelles such as mitochondria and chloroplasts. This compound also has a photosynthetic activity that can be used as a low-light source for plants, which can help prevent seedling photodamage.</p>Fórmula:C12H25NO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:215.33 g/mol[1-(3-Methylpyridin-2-yl)ethyl]amine
CAS:1-(3-Methylpyridin-2-yl)ethyl]amine is a fine chemical that is a useful building block for research chemicals, reagents and speciality chemicals. It is used as a reaction component and as an intermediate in the synthesis of various complex compounds. 1-(3-Methylpyridin-2-yl)ethyl]amine is also versatile and can be used as a scaffold in organic synthesis.Fórmula:C8H12N2Pureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:136.19 g/mol4,4'-Methylenebis(2-ethylbenzenamine)
CAS:<p>4,4'-Methylenebis(2-ethylbenzenamine) is a linear polymer that is soluble in organic solvents and insoluble in water. It has a molecular weight of about 320 and a viscosity of about 800 cps at 25 degrees Celsius. This sealant is heat resistant and can be used for sealing joints in industrial processes involving high temperatures. 4,4'-Methylenebis(2-ethylbenzenamine) can be used as a diluent for other sealants or adhesives because it does not interfere with their properties. 4,4'-Methylenebis(2-ethylbenzenamine) is also an effective filler material for polymeric matrix systems due to its ability to form micelles with linear chains of molecules that provide interconnections within the system.</p>Fórmula:C17H22N2Pureza:Min. 95%Cor e Forma:Off-White Clear LiquidPeso molecular:254.37 g/molN-Ethyl-3,3'-diphenyldipropylamine citrate
CAS:N-Ethyl-3,3'-diphenyldipropylamine citrate is a nonsteroidal anti-inflammatory drug (NSAID) that inhibits the activity of cyclooxygenase and lipoxygenase. It reduces pain, fever, and inflammation. The drug has been shown to be effective in the treatment of inflammatory bowel disease and colitis. N-Ethyl-3,3'-diphenyldipropylamine citrate is used for the relief of chronic and acute pain associated with osteoarthritis, rheumatoid arthritis, ankylosing spondylitis, or other forms of joint inflammation; as well as for temporary relief from the symptoms of minor aches or pains due to headache, toothache, muscular aches, backache, or menstrual cramps. N-Ethyl-3,3'-diphenyldipropylamine citrate also has been found to be effective in reducing symptoms associated with leukemiaFórmula:C26H35NO7Pureza:Min. 95%Cor e Forma:White Off-White PowderPeso molecular:473.56 g/mol4-Phenylbenzylamine
CAS:4-Phenylbenzylamine is an amide that has shown multiphase antibacterial activity against both Gram-positive and Gram-negative bacteria. 4-Phenylbenzylamine binds to the active site of glycopeptide antibiotics such as teicoplanin, which are used to treat bacterial infections. It also inhibits the replication of influenza virus in vivo. 4-Phenylbenzylamine has antiviral properties and can be used for antiviral therapy targeting the influenza virus. This drug also acts as a receptor antagonist on the sigma subtype, which may contribute to its antiviral activity.Fórmula:C13H13NPureza:Min. 95%Cor e Forma:SolidPeso molecular:183.25 g/mol9-Acridinamine hydrochloride hydrate
CAS:<p>9-Acridinamine hydrochloride hydrate is a redox agent that has been shown to have genotoxic effects in vitro. It can be used for the treatment of infectious diseases such as tuberculosis and leprosy, but it is not active against gram-positive bacteria. 9-Acridinamine hydrochloride hydrate has been shown to inhibit the growth of bacteria by binding to DNA and preventing transcription, replication, and repair. This compound also inhibits bacterial protein synthesis by forming covalent bonds with amino groups on proteins. 9-Acridinamine hydrochloride hydrate has been shown to be safe when administered orally in animal studies, but it may cause hepatotoxicity.</p>Fórmula:C13H10N2·HCl·H2OPureza:Min. 95%Cor e Forma:Yellow PowderPeso molecular:248.71 g/molBis(2-chloroethyl)aminophosphoric dichloride
CAS:<p>Bis(2-chloroethyl)aminophosphoric dichloride is a fatty acid ester that is used as an antibiotic. It binds to the fatty acid of the bacterial cell membrane, thereby inhibiting the production of vital cell components. Bis(2-chloroethyl)aminophosphoric dichloride has been shown to be active against chondrosarcoma cells in rats and tumor tissue in mice. This drug also inhibits bacterial growth by binding to the fatty acids on the surface of Gram-positive bacteria, such as subtilis and staphylococci. Bis(2-chloroethyl)aminophosphoric dichloride has been shown to have antibacterial activity against Gram-negative bacteria, including Escherichia coli and Salmonella enterica serotype Typhimurium. The binding constants for this drug are high for both Gram-positive and Gram-negative bacteria; however, it does not bind to sugar alcohols or l12</p>Fórmula:C4H8Cl4NOPPureza:Min. 95%Cor e Forma:White PowderPeso molecular:258.9 g/mol1-Aminooctaethylene glycol
CAS:<p>1-Aminooctaethylene glycol is a PEG polymer categorised as monofunctional (OH-PEG-X). Used as a linker, 1-aminooctaethylene glycol is used to attached PEG to proteins, peptides, oligonucleotides, nanoparticles and small molecules via pegylation, a bioconjugation technique.</p>Fórmula:C16H35NO8Pureza:Min. 95%Cor e Forma:PowderPeso molecular:369.45 g/molEthyl 3-aminobenzofuran-2-carboxylate
CAS:Ethyl 3-aminobenzofuran-2-carboxylate is a decarboxylated pyridine derivative that has been shown to react with an aldoxime to form an unsymmetrical aldehyde. This reaction is catalyzed by acid and alkaline hydrolysis. It is also able to form benzothiophenes and benzofurans through the same reaction. Ethyl 3-aminobenzofuran-2-carboxylate can be used in the synthesis of many other organic compounds, including phenacyl, carboxylic acids, pyridines, and aryl halides.Fórmula:C11H11NO3Pureza:Min. 95%Peso molecular:205.21 g/mol5-Amino-4-bromo-3-methylpyrazole hydrobromide
CAS:5-Amino-4-bromo-3-methylpyrazole hydrobromide is an intermediate in the synthesis of a variety of compounds. It is also a building block for the synthesis of heterocycles, such as pyrazoles, indazoles, benzoxazoles, and benzothiazoles. 5-Amino-4-bromo-3-methylpyrazole hydrobromide can be used as a reagent to synthesize pharmaceuticals and other useful compounds. 5-Amino-4-bromo-3-methylpyrazole hydrobromide is a versatile building block that can be used in the synthesis of many different types of compounds. This compound has been shown to react with various groups on organic molecules to form new chemical structures.Fórmula:C4H6BrN3•BrHPureza:Min. 95%Cor e Forma:PowderPeso molecular:256.93 g/molS-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt
CAS:S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt is a reagent that can be used as a complex building block in the synthesis of organic and inorganic compounds. It is also a useful intermediate, with applications in fine chemical, research chemicals and speciality chemical manufacturing. S-2-(4-Aminobenzyl)-diethylenetriamine pentaacetic acid trifluoroacetic acid salt has been shown to be an excellent reaction component for the synthesis of many different types of compounds, such as natural products and pharmaceuticals.Fórmula:C21H30N4O10•(C2HF3O2)4Pureza:Area-% Min. 85 Area-%Cor e Forma:PowderPeso molecular:954.56 g/molO-Benzylhydroxylamine
CAS:<p>O-Benzylhydroxylamine is an antimicrobial agent that has been shown to be active against a range of microorganisms, including bacteria, fungi, and protozoa. It also has been shown to have an effect on locomotor activity in mice. O-Benzylhydroxylamine is synthesized by the asymmetric addition of hydrogen bromide to hydroxylamine with the use of a chiral catalyst. The synthesis yields two diastereomers, one enantiomeric form being active and the other inactive. O-Benzylhydroxylamine has been found to decrease levels of dopamine β-hydroxylase in rats and was used for the treatment of diabetic neuropathy and inflammatory bowel disease in human clinical trials.</p>Fórmula:C7H9NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:123.15 g/mol4,5-Dimethoxy-2-fluorobenzylamine hydrochloride
CAS:4,5-Dimethoxy-2-fluorobenzylamine hydrochloride is a fine chemical that is the building block for a variety of other compounds. It has been used as an intermediate in organic synthesis and as a research chemical. 4,5-Dimethoxy-2-fluorobenzylamine hydrochloride has also been used as a reaction component in the preparation of complex compounds with interesting physical and chemical properties. This compound is also used as a reagent in the production of high quality products.Fórmula:C9H12FNO2·HClPureza:Min. 95%Peso molecular:221.66 g/mol(R)-3-Hydroxy myristic acid dicyclohexylammonium salt
CAS:Produto Controlado<p>(R)-3-Hydroxy myristic acid dicyclohexylammonium salt is a fine chemical that is used as a versatile building block for the synthesis of complex compounds. It has been used as a reagent and speciality chemical in research and as a high-quality, useful intermediate. It can be used in the synthesis of new drugs, such as anti-inflammatory agents. (R)-3-Hydroxy myristic acid dicyclohexylammonium salt is also an interesting scaffold for the development of new drugs or drug leads against various diseases.</p>Fórmula:C26H51NO3Pureza:Min. 95%Cor e Forma:White to off-white solid.Peso molecular:425.69 g/molEthyl 3,4-diaminobenzoate
CAS:<p>Ethyl 3,4-diaminobenzoate is a molecule that belongs to the family of aldehydes. It has been synthesized by hydrolysis of naphthalene using hydrogen chloride in the presence of ethyl acetate and water. The synthesis process was monitored by gravimetric analysis and X-ray diffraction studies. The product was purified by recrystallization from ethanol before being characterized by single-crystal X-ray diffraction. The crystal structure has revealed two different conformations for the molecule, which are related to its mesoporous nature. The compound is an inhibitor for enzymes that control glycolysis and hydrogen bond formation, such as ferroptosis.</p>Fórmula:C9H12N2O2Pureza:Min. 95%Peso molecular:180.2 g/molDodecylamine
CAS:Dodecylamine is a chemical compound that belongs to the group of surfactants. It is a non-ionic, hydrophobic compound that has low toxicity and high water solubility. Dodecylamine can be used as a flotation agent in analytical chemistry. The dodecylamine-water system also shows thermodynamic data with an optimum at pH 10.5 and at 25 °C, which is the optimal temperature for flotation. This surfactant has been shown to have transport properties that are similar to ethylene diamine and particle size of about 0.1mm. Dodecylamine can also be used in the synthesis of polyurethanes by reacting with diisocyanates such as 1,6-hexamethylene diisocyanate (HDI) or 4,4'-methylene bis(phenylisocyanate) (MDI).Fórmula:C12H27NPureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:185.35 g/molN-(4-Methoxyphenyl)ethane-1,2-diamine
CAS:<p>N-(4-Methoxyphenyl)ethane-1,2-diamine is a synthetic compound that has been shown to inhibit the activity of cathepsins. It can be used in the treatment of diseases caused by these enzymes, such as osteoarthritis and Alzheimer's disease. N-(4-Methoxyphenyl)ethane-1,2-diamine has a pharmacokinetic profile that is favorable for oral administration. The drug is absorbed from the gastrointestinal tract readily and undergoes extensive metabolism in the liver. This process leads to the formation of active metabolites which are excreted in urine or bile. N-(4-Methoxyphenyl)ethane-1,2-diamine also inhibits nitroalkanes with activated aromatic rings, such as 4-nitrobenzaldehyde and 2,4,6-trinitrobenzene.</p>Fórmula:C9H14N2OPureza:Min. 95%Cor e Forma:Slightly Yellow PowderPeso molecular:166.22 g/mol1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride
CAS:1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine hydrochloride (MQ) is a fluorescent probe that has been used to study the photostability of cisplatin in real time. MQ was synthesized by reacting 3-(2'-bromoacetyl)-7-methoxy-1,2,3,4-tetrahydroquinolin with 7-aminoquinaldine. The emission spectrum of MQ peaks at 615 nm and has an extinction coefficient at 615 nm of 12.5 mM/cm. This probe has been shown to be photostable for long periods of time and can be used to visualize DNA polymerase activity in living cells.Fórmula:C10H15ClN2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:198.69 g/mol3-Methoxy-5-(trifluoromethyl)aniline
CAS:Fórmula:C8H8F3NOPureza:>98.0%(GC)(T)Cor e Forma:Light yellow to Brown to Dark red powder to crystalPeso molecular:191.153-Chloro-4-methoxybenzylamine hydrochloride
CAS:3-Chloro-4-methoxybenzylamine hydrochloride is a quinoline derivative that inhibits the activity of phosphodiesterase 5, an enzyme that breaks down cGMP in the brain. This drug has been shown to increase levels of cGMP and decrease levels of low energy (i.e., low ATP) in synaptosomes. 3-Chloro-4-methoxybenzylamine hydrochloride may be useful for the treatment of Alzheimer's disease, as it has been shown to improve cognitive function and memory in animal models. The mechanism of action is not fully understood but may involve inhibition of cholinergic neurotransmission or activation of nitric oxide synthase.Fórmula:C8H10ClNO•HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:208.08 g/mol4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate
CAS:4,5-Diamino-1-(2-hydroxyethyl)pyrazolesulphate is a compound that is used as an intermediate in the production of ethoxymethylenemalonate. It is synthesized by hydrolysis of 4,5-diamino-1-(2-hydroxyethyl)pyrazole (DAP). In order to determine the purity and identity of this compound, it must be passed through a filter. The filtration process can be accomplished using analytical methods such as supercritical fluid chromatography or electrospray mass spectrometry. This compound has been shown to have a very high efficiency when recycled and can be used for the expansion of ethoxymethylenemalonate.Fórmula:C5H12N4O5SPureza:Min. 95%Cor e Forma:Red PowderPeso molecular:240.24 g/molPheniramine maleate
CAS:<p>Histamine receptor H1 antagonist</p>Fórmula:C16H20N2·C4H4O4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:356.42 g/mol5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid
CAS:<p>5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid is a useful building block for the synthesis of complex organic compounds. It is a versatile intermediate that can be used in the synthesis of pharmaceuticals, agrochemicals, and other fine chemicals. 5-(Acetylamino)-1-phenyl-1H-pyrazole-4-carboxylic acid can be used to produce high quality research chemicals and speciality chemicals. The CAS number for this compound is 51649-69-5.</p>Fórmula:C12H11N3O3Pureza:Min. 95%Cor e Forma:White to pale yellow solid.Peso molecular:245.23 g/mol(5-Chloro-1H-indol-3-yl)methanamine
CAS:<p>5-Chloro-1H-indol-3-ylamine (5CI) is a chemical that has been shown to have antitubercular and antifungal properties. It is a potent inhibitor of mycobacterium tuberculosis, inhibiting the growth of mycobacterium tuberculosis at concentrations as low as 10 micrograms per milliliter. 5CI also has antibacterial activity against various strains of bacteria and antimicrobial activity against various strains of fungi. 5CI was shown to be more active than isoniazid in inhibiting the growth of Mycobacterium tuberculosis.</p>Fórmula:C9H9ClN2Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:180.63 g/mol1H-Pyrazolo[3,4-b]pyridine-3-amine
CAS:1H-Pyrazolo[3,4-b]pyridine-3-amine (1HPP) is a β-unsaturated ketone that can be synthesized from nitrous acid and triazine. 1HPP has been shown to inhibit the growth of cancer cells by binding to the DNA and inhibiting transcription and replication. Its binding to DNA may be due to hydrogen bonding interactions with chloride ions, as well as the presence of functional groups such as a carbonyl group and nitro group. 1HPP also inhibits the activity of xanthine oxidase, an enzyme that catalyzes the oxidation of hypoxanthine to xanthine. This inhibition may be due to its ability to form a covalent bond with this enzyme's cofactor, NADPH.Fórmula:C6H6N4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:134.14 g/mol5-Pyridin-4-yl-2H-pyrazol-3-ylamine
CAS:<p>5-Pyridin-4-yl-2H-pyrazol-3-ylamine is a potent inhibitor of b-raf, a protein kinase that is involved in the regulation of cell proliferation and differentiation. It is used as a research tool for studying the role of b-raf in cancer. 5-Pyridin-4-yl-2H-pyrazol-3-ylamine has been shown to have similar activity to other inhibitors of bRaf. It binds to the ATP binding site on bRaf and prevents phosphorylation of serine residues in the activation loop by ATP. This inhibition prevents activation of the kinase and reduces tumor growth in cancer models.</p>Fórmula:C8H8N4Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:160.18 g/mol2-Ethylhexyl 4-dimethylaminobenzoate
CAS:2-Ethylhexyl 4-dimethylaminobenzoate is a sulfa drug that is used for the prevention of skin cancer, and it has been shown to be effective against bacterial strains in vitro. It also has a monosodium salt and a hydroxyl group. 2-Ethylhexyl 4-dimethylaminobenzoate is used as an analytical method for measuring the concentration of zirconium oxide in wastewater and drinking water samples. This compound has been used in vivo to show that it can inhibit the growth of bacteria by interfering with DNA synthesis. 2-Ethylhexyl 4-dimethylaminobenzoate is also used as a sunscreen and provides protection against UV radiation by absorbing light at wavelengths between 280 and 320 nm.Fórmula:C17H27NO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:277.4 g/molN-Acetyl-β-D-glucosaminyl-(1→4)-N-acetylmuramoyl-L-alanyl-D-isoglutamine
CAS:<p>Please enquire for more information about N-Acetyl-β-D-glucosaminyl-(1→4)-N-acetylmuramoyl-L-alanyl-D-isoglutamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C27H45N5O16Pureza:Min. 95%Cor e Forma:PowderPeso molecular:695.67 g/mol2-(3-Bromophenyl)ethanamine
CAS:Produto Controlado<p>2-(3-Bromophenyl)ethanamine is an affinity ligand for the 5-hydroxytryptamine receptor 7 (5-HT7). It has a high affinity for the 5-HT7 receptor and can also be used to study other serotonin receptors. This compound has been shown to bind to the 5-HT7 with a Kd of 0.3 nM and no significant binding at other serotonin receptors. It was found that 2-(3-bromophenyl)ethanamine does not inhibit the uptake of serotonin from synaptosomal preparations, but does inhibit the uptake of serotonin from cerebrospinal fluid. These results were confirmed in vitro using radioligand binding assays and autoradiography, demonstrating that 2-(3-bromophenyl)ethanamine binds selectively to the 5-HT7 receptor.</p>Fórmula:C8H10BrNPureza:Min. 95%Cor e Forma:Colorless PowderPeso molecular:200.08 g/mol4-Amino-6-chloro-2-(methylthio) pyrimidine
CAS:4-Amino-6-chloro-2-(methylthio) pyrimidine is a reactive chemical that is used in medicine as an antioxidant. It has been shown to have beneficial effects on atherosclerosis, colitis and cancer. 4-Amino-6-chloro-2-(methylthio) pyrimidine has also been shown to inhibit the production of reactive oxygen species (ROS). ROS are generated by lipoxygenase enzymes in soybean oil and cause damage to cells. 4-Amino-6-chloro-2-(methylthio) pyrimidine binds to the enzyme's heme group, preventing it from forming ROS.Fórmula:C5H6ClN3SPureza:Min. 95%Peso molecular:175.64 g/molThiamine monophosphate chloride dihydrate
CAS:<p>Thiamine monophosphate chloride dihydrate is a form of the vitamin thiamine. It has been used in control analysis to measure the activity of enzymes that require thiamine as a cofactor, such as transketolase and pyruvate kinase. Thiamine monophosphate chloride dihydrate has also been studied in biochemical properties, where it was found that this compound can be cleaved by picolinic acid to form thiazole phosphate. The matrix effect is an important factor in polymerase chain reactions and has been shown to be dependent on the presence of dinucleotide phosphate. This compound is an essential component of energy metabolism and plays a role in protein synthesis. Thiamine monophosphate chloride dihydrate also has toxicological studies, including a model system using wild-type strains of yeast. These studies have shown that this compound leads to physiological effects such as inhibition of glycolysis and lactic acid production.</p>Fórmula:C12H18N4O4PS•Cl•(H2O)2Pureza:Min. 99 Area-%Cor e Forma:PowderPeso molecular:416.82 g/molp-Amino-L-phenylalanine hydrochloride
CAS:p-Amino-L-phenylalanine hydrochloride (PABA) is a type of amino acid that is used in the synthesis of melphalan hydrochloride, a drug used to treat cancer. PABA is a white crystalline powder that can be dissolved in water and formic acid. It has been shown to interact with the hydrophilic interaction chromatography column and flow rate sensor in order to improve the chromatographic separation of ammonium formate. PABA has also been found to be chiral and can be converted into its enantiomeric form by means of an organic solvent, such as acetonitrile. The impurities of PABA are mandelic acid and l-phenylalanine. These impurities are separated from PABA by means of HPLC analysis.Fórmula:C9H13ClN2O2Pureza:Min. 95%Cor e Forma:White/Off-White SolidPeso molecular:216.66 g/mol2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl
CAS:2-Dicyclohexylphosphino-2',6'-bis(N,N-dimethylamino)biphenyl (PCP-DMAP) is a phosphorus compound that is used for the synthesis of aryl chlorides. It has been validated as an effective reagent for the conversion of aryl chlorides to aryl halides. PCP-DMAP can be used in peptidomimetic synthesis and profiling. It is also useful in the synthesis of natural products where activation with N,N-dimethylchloramine (DMC) is required. PCP-DMAP can be used as an efficient alternative to other methods for activation with DMC, using less time and producing less waste. This compound has been shown to be stable against hydrolysis and oxidation in both acidic and basic media, making it a good reagent for use under these conditions. PCP-DMAP can also be used in the synthesisFórmula:C28H41N2PPureza:Min. 95%Cor e Forma:PowderPeso molecular:436.61 g/mol(+)-(1S,3R)-3-Amino-cyclopentane carboxylic acid
CAS:<p>The nature of the amino acid side chain plays a major role in determining the properties of an amino acid. The side chain is either hydrophobic (CH3) or hydrophilic (NH2). Amino acids are arranged into subunits. The alpha-amino group is attached to the carbon atom at the end of the side chain, and the carboxyl group is attached to a second carbon atom on a different molecule. These two molecules are joined by a chemical bond called an amide bond. The alpha-carboxyl group determines whether an amino acid will be acidic or basic in nature. The pH scale ranges from 0 to 14, with 7 being neutral, and numbers higher than 7 indicating alkaline conditions. Constant values for each amino acid can be found on this website:</p>Fórmula:C6H11NO2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:129.16 g/mol2-Aminophenylboronic acid
CAS:<p>2-Aminophenylboronic acid is an organic compound that can be used as a cross-coupling agent in the Suzuki coupling reaction. It has been used to synthesize amides and β-unsaturated ketones. It has also been used to prepare fluorescent molecules for use in clinical diagnostics. The phase transition temperature of 2-aminophenylboronic acid is approximately -6°C, which makes it useful for the synthesis of amides and β-unsaturated ketones at low temperatures. This compound is not reactive towards nucleophiles due to its acidic character, but it can undergo a nucleophilic attack when protonated. Its fluorescence assay can be used to detect the presence of low concentrations of hydrogen sulfide gas in natural gas pipelines.</p>Fórmula:C6H8BNO2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:136.94 g/mol3,4-(Methylenedioxyphenyl)ethylamine
CAS:Produto Controlado3,4-(Methylenedioxyphenyl)ethylamine (MDPA) is an anticancer drug that is used to treat various types of cancer. It has been shown to inhibit the growth of human colon cancer cells and breast cancer cells by binding to sphingosine kinase. MDPA is also a dietary supplement that can be found in Stephania japonica plants. This compound has a structural formula of C14H18N2O2, with a molar mass of 220.30 g/mol. The chromatographic science technique can be used for the separation and identification of this compound. It binds to dopamine receptors, which are G-protein coupled receptors that mediate the release of various neurotransmitters such as dopamine and serotonin from neurons in the brain. These natural compounds are acylated with amines or amino acids before they react with hydrochloric acid to produce MDPA.br>Fórmula:C9H11NO2Pureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:165.19 g/mol5-Pyridin-3-yl-2H-pyrazol-3-ylamine
CAS:5-Pyridin-3-yl-2H-pyrazol-3-ylamine is a fine chemical with applications in the research and development of pharmaceuticals, agrochemicals, and other speciality chemicals. 5-Pyridin-3-yl-2H-pyrazol-3-ylamine is also a versatile building block for the synthesis of complex molecules. This compound can be used as a reagent or intermediate in organic reactions. It is also an excellent scaffold for the synthesis of complex molecules.Fórmula:C8H8N4Pureza:Min. 95%Cor e Forma:Off-white to pale yellow or beige solid.Peso molecular:160.18 g/mol(S)-(-)-2-Amino-1,1-diphenyl-1-propanol
CAS:<p>L-2-Amino-1,1-diphenyl-1-propanol is a chiral, catalytic reagent that is used in organic chemistry for the asymmetric synthesis of alcohols and other molecules. The L form of this compound can be prepared from phenylacetic acid by an alkylation reaction with propanolamine in the presence of palladium catalyst. This substance has been shown to have anthelminthic properties. It has also been shown to have a strong interaction with aminoalcohols. L-2-Amino-1,1-diphenyl-1-propanol can alkylate aromatic ketones and vicinal diols by utilizing its catalytic activity. Elemental analysis indicates that this substance contains only carbon, hydrogen, nitrogen and oxygen.</p>Fórmula:C15H17NOPureza:Min. 95%Cor e Forma:White PowderPeso molecular:227.3 g/mol4-(Aminomethyl)benzenesulfonamide acetate
CAS:Produto Controlado4-(Aminomethyl)benzenesulfonamide acetate is a biocompatible polymer that is used in the treatment of infectious diseases. It has antibacterial efficacy against a range of microorganisms, including methicillin-resistant Staphylococcus aureus and Pseudomonas aeruginosa. This polymer binds to sulfadiazine and antimicrobial peptides, which then act as antimicrobial agents. 4-(Aminomethyl)benzenesulfonamide acetate also exhibits good chemical stability in vivo and has been shown to inhibit the growth of skin cells.Fórmula:C9H14N2O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:246.28 g/molEthyl-2-aminoquinoline-3-carboxylate
CAS:<p>Ethyl-2-aminoquinoline-3-carboxylate is an intramolecular reductive coupling product. It was synthesized by the reductive coupling of nitrobenzene with triethylamine in the presence of a copper salt. The use of ethyl cyanoacetate as a starting material for this synthesis has been shown to produce regioselective products with high yields. Ethyl-2-aminoquinoline-3-carboxylate is used in the synthesis of quinoline derivatives and fluoroquinolone antibiotics. This compound has been shown to have optimum properties for GC/MS analysis, which makes it an advance in the field of chemistry.</p>Fórmula:C12H12N2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.24 g/mol6-Chloroquinazolin-4-amine
CAS:<p>6-Chloroquinazolin-4-amine is a versatile building block that can be used in the synthesis of various drugs and other compounds. This compound is a useful intermediate for the synthesis of various heterocyclic compounds, including pharmaceuticals, agrochemicals, and other speciality chemicals. The high quality of 6-chloroquinazolin-4-amine makes it an excellent starting material for chemical reactions. It's also a useful scaffold for research into new drug development.</p>Fórmula:C8H6ClN3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:179.61 g/molTributylammonium pyrophosphate
CAS:Produto Controlado<p>Tributylammonium pyrophosphate is a phosphorylating reagent used in the synthesis of phosphorylated nucleosides, particularly nucleoside triphosphates used as building blocks for the synthesis of DNA, RNA and sugar nucleotides; as well as a source of cellular energy. Nucleoside triphosphates are typically synthesised by treating free nucleosides with phosphorus oxychloride, then adding tributylammonium pyrophosphate to the reaction intermediate, where the lipophilic tributylammonium salt enhances solubility in organic solvents. Additionally, tributylammonium pyrophosphate was used in the preparation of structurally complex dinucleotide-5’-triphosphates.</p>Fórmula:(C12H27N)2•H4O7P2Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:548.68 g/molN,N'-Diphenylethylenediamine
CAS:N,N'-Diphenylethylenediamine (DPEN) is a quaternary ammonium compound that possesses anti-inflammatory activity. DPEN inhibits the production of prostaglandin E2, which has been shown to be involved in prostate cancer cell growth and proliferation. This drug binds to receptors on the cell surface and blocks the binding of dopamine, leading to an increase in intracellular levels of cAMP, which is a second messenger for hormones. The drug also has genotoxic effects, such as DNA strand breaks and chromosomal aberrations. DPEN can bind to nitrogen atoms and form hydrogen bonds with other molecules such as hydrochloric acid. The drug also emits nitric oxide (NO), sulfur dioxide (SO2), nitrous oxide (N2O), and ammonia (NH3). The emission rates are dependent on pH levels.Fórmula:C14H16N2Pureza:Min. 97.5 Area-%Cor e Forma:PowderPeso molecular:212.29 g/mol3,5-Diaminobenzoic acid dihydrochloride
CAS:<p>3,5-Diaminobenzoic acid dihydrochloride (DABA) is a potent inhibitor of peroxidase and has been shown to inhibit the activity of hydrogen peroxide. It has been used in medicine as an antiseptic and disinfectant. 3,5-Diaminobenzoic acid dihydrochloride also inhibits uncatalysed and catalysed reactions. The inhibition of these reactions is due to the reaction with hydrogen peroxide, which causes the formation of potent inhibitory species that are capable of reacting with other molecules. These reactions lead to a decrease in the rate of reaction. This product also exhibits potent inhibitory activity towards peroxidase and can be used for the treatment of infections caused by bacteria, such as Mycobacterium tuberculosis or Mycobacterium avium complex.</p>Fórmula:C7H8N2O2·2HClPeso molecular:225.07 g/mol1-Amino-2-methyl-propan-2-ol
CAS:<p>1-Amino-2-methyl-propan-2-ol is a cytotoxic molecule that has been shown to inhibit the growth of cancer cells. It is synthesized by converting 1,4-benzenediamine and cyclopentanol into the corresponding amines. The amines are then condensed with an alkanolamine in a kinetic reaction to form 1-amino-2-methylpropan-2-ol. This product's anticancer activity may be due to its ability to induce nucleophilic attack on DNA, leading to DNA strand breakage. 1AMPP has also been shown to have antiviral properties against HIV infection.</p>Fórmula:C4H11NOPureza:Min. 95%Cor e Forma:Colorless Clear LiquidPeso molecular:89.14 g/mol4-Styryltriphenylamine
CAS:Fórmula:C26H21NPureza:>98.0%(GC)Cor e Forma:Light yellow to Yellow to Green powder to crystalPeso molecular:347.46(R)-(+)-1-(4-Bromophenyl)ethylamine
CAS:<p>(R)-(+)-1-(4-Bromophenyl)ethylamine is a chiral anion that can be used as a ligand for supramolecular chemistry. It reacts with primary amines to form a diazenyl (an anion with two nitrogen atoms and one carbon atom). The diazenyl molecule has been shown to have chemotactic activity and to stimulate the immune system. The (R)-(+)-1-(4-bromophenyl)ethylamine is generally stable when it is in contact with water, but is unstable when heated due to decomposition by light or oxygen.</p>Fórmula:C8H10BrNPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:200.08 g/mol[2,3'-Bipyridin]-6'-amine
CAS:2,3'-Bipyridin-6'-amine is a chemical compound that is used as a building block for more complex molecules. It has high quality and can be used to make many different compounds. 2,3'-Bipyridin-6'-amine is versatile and can be used in the synthesis of a variety of compounds. It is also an intermediate in a number of reactions, including the formation of pyrimidine analogs. This chemical has been shown to be useful in the creation of new drugs for cancer treatment and other diseases.Fórmula:C10H9N3Pureza:Min. 95%Cor e Forma:Off-White PowderPeso molecular:171.2 g/mol3-Methoxybenzenamine
CAS:<p>3-Methoxybenzenamine is a molecule that can be synthesized by an asymmetric reaction. It has carcinogenic potential and is classified as a chemical substance. 3-Methoxybenzenamine reacts with hydrochloric acid to form hydrogen chloride gas and methoxybenzene. The hydroxyl group on the molecule reacts with l-tartaric acid to form an ester, which then undergoes hydrolysis to produce 3-hydroxybutanoic acid. This reaction also produces water, which may result in a decrease of the concentration of the reactants. 3-Methoxybenzenamine can also react with amines to form quaternary ammonium salts, which are highly soluble in water and have a high detection sensitivity.</p>Fórmula:C7H9NOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:123.15 g/mol2,4-Diamino-8-(hydroxymethyl)pteridine HCl
CAS:2,4-Diamino-8-(hydroxymethyl)pteridine HCl is a fine chemical that is used as a building block for the synthesis of complex compounds. It is also an intermediate in the synthesis of other compounds, such as 2,4-diaminopyridine HCl. This compound is a versatile scaffold for organic synthesis and can be used to produce high quality reagents.Fórmula:C7H8N6O·HClPureza:Min. 95%Cor e Forma:PowderPeso molecular:228.64 g/mol(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine
CAS:(1S,2S)-N,N'-Dimethyl-1,2-diphenyl-1,2-ethylenediamine is a chiral compound that has been shown to be an effective catalyst for the desymmetrization of acid moieties in dna microarrays. The nature of this ligand is determined by the interactions with zirconium complexes and amines. It has been shown to have a strong interaction with monolayers and can be used as a ligand for the expansion of amines.Fórmula:C16H20N2Pureza:Min. 95%Cor e Forma:SolidPeso molecular:240.34 g/mol



