Reagentes Sintéticos
Os reagentes sintéticos são essenciais para a síntese química, pois permitem reações mais rápidas e limpas, melhorando a eficiência e a qualidade do produto. Eles também facilitam a análise e o controle de qualidade em vários processos químicos. Nesta seção, você encontrará uma ampla gama de reagentes, incluindo compostos auxiliares quirais, ligantes orgânicos, reagentes suportados por polímeros e resinas para síntese. Esses produtos são projetados para apoiar suas pesquisas e aplicações industriais, garantindo resultados de alto desempenho. Na CymitQuimica, oferecemos uma seleção abrangente de ácidos e reagentes sintéticos de alta qualidade para atender às suas necessidades específicas.
Subcategorias de "Reagentes Sintéticos"
- Auxiliares quirais(75 produtos)
- Miscelânea de Moléculas Orgânicas com Substituições Isotópicas(6.199 produtos)
- Ácidos e Bases Orgânicos(914 produtos)
- Ligantes orgânicos(564 produtos)
- Reagentes suportados por polímeros(13 produtos)
- Resinas para Síntese(41 produtos)
- Vários Líquidos Iónicos(499 produtos)
Foram encontrados 7382 produtos de "Reagentes Sintéticos"
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4-tert-Butylbenzyl Bromide
CAS:Produto Controlado<p>Applications 4-tert-Butylbenzyl Bromide was used as a reagent in the organic synthesis of several compounds including that of C(5)-substituted analogs of inhibitor BRP-7. Also used in the preparation of hydroxy-based sphingosine 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 Levent, S., et al.: Eur. J. Med. Chem., 122, 510 (2016); Xi, M., et al.: Bioorgan. Med. Chem., 24, 3218 (2016);<br></p>Fórmula:C11H15BrCor e Forma:NeatPeso molecular:227.145-(Trifluoromethyl)picolinic Acid
CAS:Produto Controlado<p>Applications 5-(Trifluoromethyl)picolinic Acid is an intermediate used in the synthesis of β-secretase (BACE) inhibitors.<br>References Tresadern, G., et al.: Bioorg. Med. Chem. Lett., 21, 7255 (2011); Watanabe, T., et al.: Bioorg. Med. Chem., 20, 5839 (2010);<br></p>Fórmula:C7H4F3NO2Cor e Forma:NeatPeso molecular:191.113-Hydroxyquinoline
CAS:Produto Controlado<p>Applications 3-Hydroxyquinoline is a chemical reagent used in the preparation cyclic peptides with an antitumor functionality. Quinoline derivative as a result of the metabolism by cytochrome P 450.<br>References Riego, E. et al.: Tetragedron, 61, 1407 (2005); Kanou, M. et al.: Fund. Clin. Pharmacol., 16, 513 (2002);<br></p>Fórmula:C9H7NOCor e Forma:NeatPeso molecular:145.16N-Methyl-1,3-propanediamine
CAS:<p>Applications N-Methyl-1,3-propanediamine is used as a reagent in the lipase-catalyzed synthesis of novel linear polyamidoamine oligomers.<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 Monsalve, L.N., et al.: Polymer, 51, 2998 (2010)<br></p>Fórmula:C4H12N2Cor e Forma:NeatPeso molecular:88.152-Adamantanamine Hydrochloride
CAS:Produto Controlado<p>Applications 2-Adamantanamine Hydrochloride (cas# 10523-68-9) is a useful research chemical.<br></p>Fórmula:C10H17N·HClCor e Forma:NeatPeso molecular:151.25 + (36.46)1-Methylpyrazole-4-boronic Acid Pinacol Ester
CAS:Produto ControladoFórmula:C10H17BN2O2Cor e Forma:NeatPeso molecular:208.07Methyl 4-Amino-2-chlorobenzoate
CAS:Produto ControladoFórmula:C8H8ClNO2Cor e Forma:NeatPeso molecular:185.608O-Acetylsalicyloyl Chloride
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications O-Acetylsalicyloyl chloride is used in the derivatisation of amines, and also improve electrochemical detection of these amines when they are run through high-performance liquid chromatography. O-Acetylsalicyloyl chloride is also used as a reagent to synthesize benzimidazole derivatives, compounds that inhibit leukotriene 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>References Banoglu, E., et al.: Bioorg. Med. Chem., 20, 3728 (2012); Smith, R., et al.: J. Chromatogr. A, 455, 349 (1988)<br></p>Fórmula:C9H7ClO3Cor e Forma:NeatPeso molecular:198.6N-[3-(3-Chloro-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)propyl]-4-(trifluoromethoxy)benzenesulfonamide
CAS:Produto ControladoFórmula:C24H22ClF3N2O3SCor e Forma:NeatPeso molecular:510.956tert-Butylethyne
CAS:Produto Controlado<p>Applications tert-Butylethyne, is an organic building block used for the synthesis of various pharmaceutical compounds, such as Terbinafine Hydrochloride (T107500), which is a synthetic allylamine antifungal.<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 Hadi, V., et al.: Tetrahedron Letters, 50, 2370 (2009); Petranyi, G., et al.: Science, 224, 1239 (1984);<br></p>Fórmula:C6H10Cor e Forma:NeatPeso molecular:82.14MRS 2500 Tetraammonium Salt
CAS:Produto ControladoFórmula:C13H18IN5O8P2•4(NH3)Cor e Forma:NeatPeso molecular:629.28Sertraline Hydrochloride (1 mg/mL in Methanol)
CAS:Produto ControladoFórmula:C17H17Cl2N·ClHCor e Forma:Single SolutionPeso molecular:342.69MLN 4924
CAS:Produto Controlado<p>Applications A potent and selective inhibitor of NAE. An inhibitor of NEDD8-activating enzyme as a new approach to treat cancer. The ubiquitin-proteasome pathway mediates the destruction of unwanted proteins. Potent NAE inhibitor; NEDD8 E1 Activating Enzyme Inhibitor.<br>References Haas, A., et al.: J. Biol. Chem., 257, 10329 (1982), Walden, H., et al.: Nature, 422, 330 (2003), Kane, R., et al.: Clin. Cancer Res., 13, 5291 (2007), Saha, A., et al.: Mol. Cell., 32, 21 (2008),<br></p>Fórmula:C21H25N5O4SCor e Forma:NeatPeso molecular:443.5212-Crown-4
CAS:Produto Controlado<p>Applications 12-CROWN-4 (cas# 294-93-9) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C8H16O4Cor e Forma:NeatPeso molecular:176.211,2-Benzisoxazole
CAS:Produto Controlado<p>Applications 1,2-Benzisoxazole has therapeutic uses. It could be useful for treating parkinsonism.<br>References Panza, F., et al.: Expert Opin. Pharmacother., (2020)<br></p>Fórmula:C7H5NOCor e Forma:NeatPeso molecular:119.124-Dimethylaminobenzylamine Dihydrochloride
CAS:Produto Controlado<p>Applications 4-Dimethylaminobenzylamine is used in the preparation of N-benzyl and N-aryl furylpurines as inhibitors of mycobacteria for potential use as antituberculosis agents.<br>References Bakkestuen, A., et al.: Bioorg. Med. Chem. Lett., 10, 1207 (2000), Gundersen, L., et al.: Med. Chem., 45, 1383 (2002),<br></p>Fórmula:C9H16Cl2N2Cor e Forma:NeatPeso molecular:223.146-Bromo-2H-1,4-benzoxazin-3(4H)-one
CAS:Produto Controlado<p>Applications 6-Bromo-2H-1,4-benzoxazin-3(4H)-one is used in the synthesis of substituted benzoxazinones; selective 5-HT6 antagonists used for treating central nervous system diseases and gastrointestinal tract disorders.<br></p>Fórmula:C8H6BrNO2Cor e Forma:NeatPeso molecular:228.04(S)-Styrene Glycol
CAS:<p>Applications Extremely valuable and versatile alcohol used as a chiral building block in organic synthesis, used in the preparation of chiral 2-amino-1-phenylethanols as pharmaceutical intermediates.<br>References Bagnoli, L., et al.: Chem. Eur. J., 17, 993 (2011)<br></p>Fórmula:C8H10O2Cor e Forma:NeatPeso molecular:138.16N-(2-(2-(2-Methoxy-4-morpholinophenylamino)-5-fluoropyrimidin-4-ylamino)phenyl)methanesulfonamide
CAS:Produto ControladoFórmula:C22H25FN6O4SCor e Forma:NeatPeso molecular:488.535(3S)-5-(2,6-Difluorophenoxy)-3-[[(2S)-3-methyl-1-oxo-2-[(2-quinolinylcarbonyl)amino]butyl]amino]-4-oxo-pentanoic Acid
CAS:Produto ControladoFórmula:C26H25F2N3O6Cor e Forma:NeatPeso molecular:513.49Bromotripyrrolidinophosphonium Hexafluorophosphate
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Bromotripyrrolidinophosphonium Hexafluorophosphate is a peptide coupling reagent that has been used in the synthesis of rostate tumor specific peptide-peptoid hybrid prodrugs.<br>References Li, S., et. al.: Chem. Commun., 47, 12840 (2011); Lee, J., et. al.: Bioorg. Med. Chem. Lett., 25, 2849 (2015)<br></p>Fórmula:C12H24BrF6N3P2Cor e Forma:NeatPeso molecular:466.18N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid
CAS:Produto Controlado<p>Applications N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic Acid, referred to as Pemetrexed, is used in the treatment of malignant pleural mesothelioma (MPM).<br>References Pasello, G. et al.: Anticanc. Res., 32, 5393 (2012);<br></p>Fórmula:C20H21N5O6Cor e Forma:NeatPeso molecular:427.41ZJ 43
CAS:Produto Controlado<p>Applications ZJ 43 is a glutamate carboxypeptidase II (GCPII) and N-acetylaspartylglutamate (NAAG) inhibitor that reduces the deleterious effects of excessive extracellular glutamate.<br>References Feng, J. et al.: Brain Res., 1469, 144 (2012); Zuo, D. et al.: J. Biol. Chem., 287, 21773 (2012); Feng, J. et al.: Brain Res., 1395, 62 (2011)<br></p>Fórmula:C12H20N2O7Cor e Forma:NeatPeso molecular:304.296Cesium Hydroxide Monohydrate
CAS:Produto Controlado<p>Applications Cesium Hydroxide Monohydrate functions as a catalyst for alkynylation of aldehydes and ketones and alkenylation of nitriles<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 Tzalis, D., et al.: Angew. Chem. Int. Ed., 38, 1463 (1999)<br></p>Fórmula:CsHO·H2OCor e Forma:NeatPeso molecular:149.91+18.02R-(-)-3-Quinuclidinol Hydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications R-(-)-3-Quinuclidinol Hydrochloride is shown to have weak in vitro acetylcholinesterase inhibitory activity.<br>References Bosak, A., et al.: Croat. Chem. Acta, 78, 121 (2005); Pyttel, R., et al.: J. Pharm. Sci., 62, 684 (1973)<br></p>Fórmula:C7H14ClNOCor e Forma:NeatPeso molecular:163.654-(Chloromethyl)pyridine Hydrochloride
CAS:Produto ControladoFórmula:C6H7Cl2NCor e Forma:NeatPeso molecular:164.031-Chloro-3-iodopropane
CAS:Produto Controlado<p>Applications 1-Chloro-3-iodopropane is used as reagent in the synthesis of several organic compounds including that of (-)-Terengganensine A which is a complex heptacyclic monoterpene indole alkaloid. Also used in the synthesis of A-366 which is a potent inhibitor of histone methyltransferase G9a.<br>References Piemontesi, C., et al.: Angew. Chem. Int. Edit., 55, 6556 (2016); Sweis, R., et al.: ACS Med. Chem. Lett., 5, 205 (2014);<br></p>Fórmula:C3H6ClICor e Forma:NeatPeso molecular:204.44Ciliobrevin D
CAS:Produto Controlado<p>Applications Ciliobrevin D is an inhibitor of the AAA+ ATPase motor cytoplasmic dynein.<br>References Firestone, A., et al.: Nature, 484, 125 (2012)<br></p>Fórmula:C17H8Cl3N3O2Cor e Forma:NeatPeso molecular:392.624-Chloro-3-(trifluoromethyl)phenyl Isocyanate
CAS:Produto Controlado<p>Applications 4-Chloro-3-(trifluoromethyl)phenyl isocyanate is used as a reagent to synthesize pyrimidinylaminobenzene derivatives, compounds that have antiproliferative activity against melanoma cell lines. 4-Chloro-3-(trifluoromethyl)phenyl isocyanate is also used to synthesize α-thymidine analogues that act as antimalarial agents.<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 Cui, H., et al.: J. Med. Chem., 55, 10948 (2012); Kim, H., et al.: Bull. Kor. Chem. Soc., 34, 2311 (2013)<br></p>Fórmula:C8H3ClF3NOCor e Forma:NeatPeso molecular:221.567-Benzyl-2-(4-hydroxy-3-nitrostyryl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4(3H)-one
CAS:Produto ControladoFórmula:C22H20N4O4Cor e Forma:NeatPeso molecular:404.4191,1-Cyclopropanedicarboxylic Acid
CAS:Produto Controlado<p>Applications 1,1-Cyclopropanedicarboxylic Acid, is an inhibitor of 1-aminocyclopropane-1-carboxylic Acid oxidase in Lycopersicum esculentum (Tomato plant). It can also be used as a building block for the synthesis of a series of cyclopropanecarboxamides, having antifungal 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 Petritis, K., et al.: Phytochemical Analy., 14, 347 (2003); Liu, X. H., et al.: Euro. J. Med. , 44, 2782 (2009);<br></p>Fórmula:C5H6O4Cor e Forma:NeatPeso molecular:130.13'-Bromo-4'-methylacetophenone
CAS:Produto Controlado<p>Applications 3'-Bromo-4'-methylacetophenone is used as a starting material in the synthesis of mansonone E which is used to make mansonone E dervivatives. These derivatives are potent inhibitors of topoisomerase II (Topo II) and topoisomerase I (Topo I) and are also potent antitumor agents. 3'-Bromo-4'-methylacetophenone is also used as a reagent in the synthesis of BAF312, Siponimod which has been tested in the treatment of patients suffering from relapsing-remitting multiple sclerosis.<br>References Fang, X., et al.: J. Chem. Res., 38, 137 (2014); Huang, Z., et al.: Eur. J. Med. Chem., 68, 58 (2013); Pan, S., et al.: ACS Med. Chem. Lett., 4, 333 (2013)<br></p>Fórmula:C9H9BrOCor e Forma:NeatPeso molecular:213.07(S)-(+)-α-Methoxyphenylacetic Acid
CAS:Produto Controlado<p>Applications (S)-(+)-α-Methoxyphenylacetic Acid (cas# 26164-26-1) is a compound useful in organic synthesis.<br></p>Fórmula:C9H10O3Cor e Forma:NeatPeso molecular:166.1717-(Allylamino) Geldanamycin
CAS:<p>Applications Potent inhibitor of heat shock protein 90 (Hsp90). 17-AAG is a less toxic analog than Geldanamycin. It induces apoptosis and displays antitumor effects. 17-AAG inhibits the activity of oncogenic proteins such as N-ras, Ki-ras, c-Akt, and p185erB2.<br>References Schnur, R.C., et al.: J. Med. Chem., 38, 3806 (1995), Nimmanapalli, R., et al.: Cancer Res., 61, 1799 (2001), Basso, A.D., et al.: Oncogene, 21, 1159 (2002),<br></p>Fórmula:C31H43N3O8Cor e Forma:NeatPeso molecular:585.69K02288
CAS:Produto Controlado<p>Applications K02288 is a potent and selective type 1 BMP (bone morphogenetic protein) receptor inhibitor with in vitro activity against ALK-2 (activin receptor-like kinase-2) at low nanomolar concentrations. K02288 also inhibits the BMP-induced Smad pathway without affecting TGF-β signaling and induces dorsalization of zebrafish embryos.<br>References Sanvitale, C.E., et al.: PLoS One, 8, e62721 (2013)<br></p>Fórmula:C20H20N2O4Cor e Forma:NeatPeso molecular:352.38(R)-(-)-3-Hydroxytetrahydrofuran
CAS:Produto ControladoFórmula:C4H8O2Cor e Forma:NeatPeso molecular:88.11(S)-(-)-2-Methylbutanol
CAS:Produto Controlado<p>Applications (S)-(-)-2-Methylbutanol is a reagent in the isolation of KM-01 from the two fungi Drechslera avenae and Pycnoporus coccineus<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 Kim, S., et al.: Bioorg. Med. Chem., 6, 1975 (1998);<br></p>Fórmula:C5H12OCor e Forma:NeatPeso molecular:88.155-Iodovanillin
CAS:Produto Controlado<p>Applications 5-Iodovanillin is used in laccase catalyzed synthesis of iodinated phenolic compounds with antifungal activity. Molecular modeling studies of interaction between plasmid DNA (pBR322) and dendritic antioxidants.<br>References Ihssen, J., et al.: PLoS One, 9, e89924 (2014); Chhetri, P., et al.: J. Cancer Sci.Ther., 3, 220 (2011)<br></p>Fórmula:C8H7IO3Cor e Forma:NeatPeso molecular:278.041,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic Acid Hydrochloride
CAS:Produto ControladoFórmula:C18H36Cl4N4O8Cor e Forma:NeatPeso molecular:460.536Tris(2,2'-bipyridine)ruthenium(II) hexafluorophosphate
CAS:Produto ControladoFórmula:C30H24N6Ru•2(F6P)Cor e Forma:NeatPeso molecular:715.07477(R)-1-(Benzyloxy)propan-2-ol
CAS:Produto Controlado<p>Applications (R)-1-(Benzyloxy)propan-2-ol is the R-isomer of 1-Benzyloxy-2-propanol (B287760), a compound used in the synthetic preparation of glucokinase activators for the treatment of diabetes.<br>References You, L., et al.: J. Am. Chem. Soc., 134, 7117 (2012); Henze, O., et al.: J. Am. Chem. Soc., 128, 5923 (2006); Hoff, B.H., et al.: Tetrahedron. Asym., 7, 3181 (1996); Sugawara, F., et al.: Agr. Biol. Chem., 50, 2261 (1986);<br></p>Fórmula:C10H14O2Cor e Forma:NeatPeso molecular:166.221-(4-Ethylphenyl)-3-(1H-indol-3-yl)urea
CAS:Produto ControladoFórmula:C17H17N3OCor e Forma:NeatPeso molecular:279.336Pyruvonitrile (>90%)
CAS:Produto ControladoFórmula:C3H3NOPureza:>90%Cor e Forma:NeatPeso molecular:69.06UCL 1684 Dibromide
CAS:Produto ControladoFórmula:C34H30N4•2(Br)Cor e Forma:NeatPeso molecular:573.16538Sumanirole Maleate
CAS:Produto Controlado<p>Applications Sumanirole is a high affinity D2 receptor agonist (EC50 values are between 17 and 75 nM in cell-based assays). Sumanirole displays >200-fold selectivity for the D2 receptor against other dopamine receptor subtypes (Ki values are 9.0, 1940, >2190 and >7140 for D2, D3, D4 and D1 receptors respectively). Sumanirole exhibits antiParkinsonian activity similar to Ropinirole (R641000).<br>References McCall, et al.: J. Pharmacol. Exp. Ther., 314 1248 (2005), Stephenson, et al.: J. Pharmacol. Exp. Ther., 314 1257 (2005),<br></p>Fórmula:C15H17N3O5Cor e Forma:NeatPeso molecular:319.313Pyridine-2-boronic Acid Pinacol Ester
CAS:Produto ControladoFórmula:C11H16BNO2Cor e Forma:NeatPeso molecular:205.062-Bromoacetic Acid Phenylmethyl Ester
CAS:Produto Controlado<p>Applications 2-Bromoacetic Acid Phenylmethyl Ester is used in the synthesis of somatostatin analogues with tumor-targeting properties . Also used in the synthesis of inhibitors of phospholipase A2, indolizine and indene derivatives.<br>References Heppeler, A. et al.: Chem. A. Eur. J., 5, 1974 (1999); Hagishita, S. et al.: J. Med. Chem., 39, 3636 (1996);<br></p>Fórmula:C9H9BrO2Cor e Forma:NeatPeso molecular:229.072-Chloro-4-(trifluoromethyl)pyridine
CAS:Produto ControladoFórmula:C6H3ClF3NCor e Forma:NeatPeso molecular:181.544-[[(2E)-2-(Aminomethyl)-3-fluoro-2-propen-1-yl]oxy]-N-(1,1-dimethylethyl)-benzamide Hydrochloride (1:1)
CAS:Produto ControladoFórmula:C15H21FN2O2·ClHCor e Forma:NeatPeso molecular:316.799SB 242084 Hydrochloride
CAS:Produto ControladoFórmula:C21H19ClN4O2•2HClCor e Forma:NeatPeso molecular:467.77Ammonium Hexafluorophosphate
CAS:Produto Controlado<p>Applications Ammonium Hexafluorophosphate is commonly available form of the hexafluorophosphate anion, inert and hence a suitable counterion. It is a useful synthetic intermediate. It can be used to prepare organometallic diphenols.<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 Powell, C., et al.: J. Am. Chem. Soc., 125, 602 (2003); Macchioni, A., et al.: Organometallics, 18, 3061 (1999)<br></p>Fórmula:F6H4NPCor e Forma:NeatPeso molecular:163.0Copper Oxychloride
CAS:<p>Applications Copper oxychloride<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:ClCu2H3O3Cor e Forma:NeatPeso molecular:213.57Acetic Acid-2-13C
CAS:Produto Controlado<p>Applications Labelled Acetic Acid is used for analysis and profiling of biological samples resolved through NMR spectroscopy. It helps with the labelling of RNA for high resolution NMR.<br>References Cahoreau, E. et al.: Anal. Bio., 427, 158 (2012);<br></p>Fórmula:C13CH4O2Cor e Forma:NeatPeso molecular:61.042,3-Dibromopropene
CAS:Produto Controlado<p>Applications 2,3-Dibromopropene is used in preparation of Quaternary Ammonium Salt derivatives for use as Trimethylamine production inhibitors.Also, used in preparation of Boron containing compounds as Phosphodiesterase PDE4 inhibitors.<br>References Nudel, K., et al.:PCT Int. Appl., (2020); Strohbach, Joseph W., et al.: PCT Int. Appl., (2020);<br></p>Fórmula:C3H4Br2Cor e Forma:NeatPeso molecular:199.87(S)-(-)-Propylene Carbonate
CAS:Produto Controlado<p>Applications (S)-(-)-Propylene Carbonate is used in the synthesis of β-hydroxy sulfides.<br>References Upare, P. et al.: Green, Chem. Lett. Rev. et al.: 5, 19 (2012<br></p>Fórmula:C4H6O3Cor e Forma:NeatPeso molecular:102.09Diethyl D-(-)-Tartrate
CAS:<p>Applications Diethyl D-(-)-Tartrate is used as a chiral reagent in a host of chemical reactions, suhc as marin toxin and antitumor agent phorboxazole A, or asymmetric syntheses of S,S-dialkyl-substituted sulfoximines.<br>References Pandey, A. et al.: Synthesis, 23, 3827 (2011); Kuntiyong, P. et al.: Org. Biomol. Chem., 10, 7884 (2012);<br></p>Fórmula:C8H14O6Cor e Forma:NeatPeso molecular:206.1932N4-Benzoylcytosine
CAS:Produto Controlado<p>Applications N4-Benzoylcytosine is a reactant in the synthesis of 1',2'-cyclopentyl nucleosides as potential antiviral agents.<br>References Dang, Q., et. al.: Tetrahedron Lett., 55, 5092 (2014)<br></p>Fórmula:C11H9N3O2Cor e Forma:NeatPeso molecular:215.21AMBMP Hydrochloride
CAS:Produto ControladoFórmula:C19H18N4O3•HClCor e Forma:NeatPeso molecular:386.83GBR-12909 Dihydrochloride
CAS:<p>Applications GBR-12909 is a potent dopamine transport blocker studied extensively in rats; it has also been classified as being able to release norepinephrine more potently than it releaes dopamine and seratonin in biological studies.<br>References Rothman, R.B.; et al.: Synapse, 39, 32 (2001)<br></p>Fórmula:C28H32F2N2O·2(HCl)Cor e Forma:Off White SolidPeso molecular:523.48Allyltrimethylsilane
CAS:Produto Controlado<p>Stability Volatile<br>Applications Allyltrimethylsilane is used in the allylation of aldehydes, imines, allylic and benzylic alcohols, and chiral α-keto-amides that are derived from (S)-proline esters.<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 Yadav, J.S., et al.: Tetrahedron Lett., 43, 3783 (2002); Aggarwal, V.K., et al.: Tetrahedron Lett., 37, 3745 (1996); Wang, D.K., et al.: J. Org. Chem., 64, 4233 (1999); Kaur, G., et al.: Tetrahedron Lett., 38, 2521 (1997); Soai, K., et al.: J. Chem. Soc., Chem. Commun., 15, 1016 (1984)<br></p>Fórmula:C6H14SiCor e Forma:NeatPeso molecular:114.26Gabexate Mesylate
CAS:Produto Controlado<p>Applications Gabexate Mesylate is a serine protease inhibitor. Gabexate Mesylate inhibits trypsin, plasmin, plasma kallikrein and thrombin. Gabexate Mesylate inhibits lipopolysaccharide-induced tumor necrosis factor-α (TNF-α) production through nuclear factor-κB and activator protein-1 activation. Neuroresearch & Neuroprotective Product.<br>References Yuksel, M. et al.: J. Pharmacol. Exp. Therap., 305, 298 (2003); Tamura, Y. et al.: Biochim. Biophys. Acta, 484, 417 (1977); Ohno, H. et al.: Thromb. Res., 24, 445 (1981);<br></p>Fórmula:C16H23N3O4·CH4O3SCor e Forma:NeatPeso molecular:417.482-Amino-3-methylpentan-1-ol
CAS:Produto Controlado<p>Applications 2-amino-3-methylpentan-1-ol (cas# 24629-25-2) is a useful research chemical.<br></p>Fórmula:C6H15NOCor e Forma:NeatPeso molecular:117.193-Amino-imidazo[1,2-a]pyridine
CAS:Produto Controlado<p>Applications Intermediate in the production of mutagenic pyrolyzates.<br>References Grassy, G., et al.: Eur. J. Med. Chem., 17, 109 (1982),<br></p>Fórmula:C7H7N3Cor e Forma:NeatPeso molecular:133.15Epacadostat
CAS:Produto Controlado<p>Applications Epacadostat is a potent and novel indoleamine 2,3-dioxygenase (IDO1) inhibitor with IC50 of 10 nM. It has high selectivity over IDO2 and tryptophan 2,3-dioxygenase (TDO).<br>References Yue, Eddy W., et al.: ACS Med. Chem. Lett., 8, 486 (2017);<br></p>Fórmula:C11H13BrFN7O4SCor e Forma:NeatPeso molecular:438.23KP372-1
CAS:Produto Controlado<p>Applications KP372-1 is a specific Akt inhibitor that demonstrates at least 10-fold selectivity against a panel of additional kinase targets, including CDK1, ERK1, GSK3β, LCK, MEK1, PKA, PKC, and S6K. By blocking Akt signaling, KP372-1 has been shown to inhibit proliferation and to induce apoptosis of thyroid cancer cells.<br>References Zeng, Z., et al.: Cancer Res, 66, 3737-3746 (2006); Mandal, M., et al.: Br. J. Cancer, BJC, 92, 1899-1905 (2005)<br></p>Fórmula:C10H4N6O·C10H4N6OCor e Forma:NeatPeso molecular:448.36WY 45233 Succinate
CAS:Produto ControladoFórmula:C16H25NO2·C4H6O4Cor e Forma:NeatPeso molecular:381.463Lanthanum(III) Trifluoromethanesulfonate
CAS:Produto Controlado<p>Applications Lanthanum(III) Trifluoromethanesulfonate is a catalyst that is used for the trans-esterification of Jatropha curcas L. oil with methanol and higher alcohols. Studies on rats and mice showed that Lanthanum(III) Trifluoromethanesulfonate is a moderately hazardous substance causing slight irritation of the skin and that the maximum permitted concentration in the workplace is 2.0 mg/m3.<br>References Daniel, L., et al.: J. Am. Oil Chem. Soc., 91, 325 (2014); Zhurba, O.M., et al.: Toksikologicheskii Vestnik, no vol., 20 (2005)<br></p>Fórmula:C3F9LaO9S3Cor e Forma:NeatPeso molecular:586.11(3R,5R)-Atorvastatin Sodium Salt
CAS:Produto Controlado<p>Applications (3R,5R)-Atorvastatin Sodium Salt is an Atorvastatin impurity in bulk drug and tablets.<br>References Posvar, E., et al.: J. Clin. Pharmacol., 36, 728 (1996), Lea, A., et al.: Drugs, 53, 828 (1997), Miao, X., et al.: J. Chromatogr., 998, 133 (2003),<br></p>Fórmula:C33H34FN2O5·NaCor e Forma:NeatPeso molecular:580.6224-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester
CAS:Produto Controlado<p>Applications 4-(4-Boc-piperazine-1-carbonyl)phenylboronic acid pinacol ester<br></p>Fórmula:C22H33BN2O5Cor e Forma:NeatPeso molecular:416.32Volasertib
CAS:Produto Controlado<p>Applications Volasertib (BI 6727) is a highly potent Polo-like kinase (PLK) inhibitor.<br>References Rudolph, D., et al.: Clin. Cancer Res., 15, 3094 (2009); Grinshtein, N., et al.: 71, 1385 (2011)<br></p>Fórmula:C34H50N8O3Cor e Forma:NeatPeso molecular:618.814-Benzylmorpholine-2-carbonitrile
CAS:Produto Controlado<p>Applications 4-benzylmorpholine-2-carbonitrile (cas# 126645-52-1) is a useful research chemical.<br></p>Fórmula:C12H14N2OCor e Forma:NeatPeso molecular:202.256-[[3-[(1S)-2-Methoxy-1-methylethoxy]-5-[(1S)-1-methyl-2-phenylethoxy]benzoyl]amino]-3-pyridinecarboxylic Acid
CAS:Produto Controlado<p>Applications 6-[[3-[(1S)-2-Methoxy-1-methylethoxy]-5-[(1S)-1-methyl-2-phenylethoxy]benzoyl]amino]-3-pyridinecarboxylic Acid, is one of the glucokinase activator derivatives. GKAs activate GK via binding to an allosteric site of the enzyme. They increase glucose-stimulated insulin secretion and decrease blood glucose levels. Also, glucokinase activator GKA50 is shown to be able to promote proliferation by increasing the cell volume and thus, preventing apoptosis in rat pancreatic insulinoma-1 beta cell.<br>References Wei, P., et al.: Diabetologia, 52, 2142 (2009); McGlasson, L., et al.: Mol. Cell. Endo., 342, 48, (2011);<br></p>Fórmula:C26H28N2O6Cor e Forma:NeatPeso molecular:464.51(+)-Dihydroquinidine
CAS:Produto Controlado<p>Applications (+)-Dihydroquinidine (cas# 1435-55-8) is a useful research chemical.<br></p>Fórmula:C20H26N2O2Cor e Forma:NeatPeso molecular:326.43(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate
CAS:Produto Controlado<p>Applications The R enantiomer of binaphthol derivative as chiral quenching agent.<br>References Strambini, G., et al.: Biochemistry, 29, 196 (1990), Gabellieri, E., et al.: Eur. J. Biochem., 221, 77 (1994), Cioni, P., et al.: Biophys. J., 86, 1149 (2004), Veldhuis, G., et al.: J. Biol. Chem., 280, 35148 (2005),<br></p>Fórmula:C20H13O4PCor e Forma:NeatPeso molecular:348.2925-Hydroxy Vitamin D3 3,3'-Biotinylaminopropyl Ether
CAS:<p>Applications Vitamin D3 (V676045) analog.<br>References Roy, A., et al.: Steroids, 60, 530 (1995);<br></p>Fórmula:C40H65N3O4SCor e Forma:NeatPeso molecular:684.03(1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I)
CAS:Produto Controlado<p>Applications (1,5-Cyclooctadiene)(hexafluoroacetylacetonato)iridium(I) is a catalyst used in hydrogenation reactions in organic synthesis.<br>References Maj, A. et al.: Tetrahedron, 72, 1375 (2016);<br></p>Fórmula:C8H12·C7H9F6IrO2Cor e Forma:Red BrownPeso molecular:539.534
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