
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(6.241 produtos)
- Ácidos e Bases Orgânicos(914 produtos)
- Ligantes orgânicos(565 produtos)
- Reagentes suportados por polímeros(13 produtos)
- Resinas para Síntese(41 produtos)
- Vários Líquidos Iónicos(499 produtos)
Foram encontrados 7384 produtos de "Reagentes Sintéticos"
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3,5-Di-tert-butyl-o-benzoquinone
CAS:Produto Controlado<p>Applications 4,6-Di-tert-butyl-1,2-benzoquinone is a Ortho-Quinone derivative is know to possess a number of biological properties such as antitumoral, antimicrobacterial and anti-cardiovascular disease.<br>References Singh, R., et al.: Res. J. Med. Plant., 6, 123 (2012); Sygmund. C., et al.: Microbiol., 157, 3203 (2011); Vidal, J.C., et al.: Electroanal., 20, 865 (2008); Kaizer, J., et al.: Food. Chem., 93, 425 (2005);<br></p>Fórmula:C14H20O2Cor e Forma:NeatPeso molecular:220.312,6-Di-tert-butyl-4-nitrophenol
CAS:Produto Controlado<p>Applications 2,6-Di-tert-butyl-4-nitrophenol is a potentially powerful uncoupler of ATP-generating oxidative phosphorylation that has been reported to be a contaminant in submarines and indoor spaces, causing a number of objects to turn yellow (even human skin).<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 Ball, J., et al.: Science, 272, 101 (1996); Rivera-Nevares, J., et al.: Env. Toxicol. Chem., 14, 251 (1995); Rothweiler, H., et al.: Atm. Env. B: Urb. Atm., 25, 231 (1991)<br></p>Fórmula:C14H21NO3Cor e Forma:NeatPeso molecular:251.32PF 670462
CAS:Produto Controlado<p>Applications PF 670462 is a potent and selective casein kinase 1ε (CK1ε) and CK1δ inhibitor. PF 670462 has been shown to inhibit PER protein nuclear translocation causing phase shifts in circadian rhythms. PF 670462 attenuates methamphetamine-stimulated locomotion in vivo.<br>References Bryant, D.D. et al.: Psychopharmacology, 203, 703 (2009); Badura, L. et al.: J. Pharmacol. Exp. Therap., 322, 730 (2007); Sprouse, J. et al.: Psychopharmacology, 210, 569 (2010):<br></p>Fórmula:C19H22Cl2FN5Cor e Forma:NeatPeso molecular:410.323-Phenylpropionyl Chloride
CAS:Produto Controlado<p>Applications 3-Phenylpropionyl Chloride is a derivative of phenylpropionic acid used in the preparation of a wide range of pharmaceutical compounds such as antivirals and antitumor agents.<br>References Ermolova, G.I. et al.: Khim.-Farm. Zh., 24, 35 (1990); Bernier, J.L. et al.: J. Med. Chem., 28, 497 (1985); Jung, J.-C. et al.: Bioorg. Med. Chem. Lett., 14, 5527 (2004);<br></p>Fórmula:C9H9ClOCor e Forma:NeatPeso molecular:168.624-(Chlorocarbonyl)benzoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 4-(Chlorocarbonyl)benzoic Acid Methyl Ester, is a building block, that can be used for the synthesis of various pharmaceutical compounds. It can be used for the preparation of benzophenone residues. and also for the synthesis of novel novel bulky hydrophobic retinoids, having therapeutic potential.<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 Amano, Y., et al.: Bioorg. Med. Chem., 21 (14), 4342 (2013);<br></p>Fórmula:C9H7ClO3Cor e Forma:NeatPeso molecular:198.6Ibudilast
CAS:Produto Controlado<p>Applications A leukotriene D4 antagonist. Used as an antiallergic, antiasthmatic, and vasodilator (cerebral). PDE inhibitor (non-selective).<br>References Nishino, K., et al.: Japan J. Pharmacol., 33, 267 (1983), Ohashi, M., et al.: Arch. Int. Pharmacodyn., 280, 216 (1986), Armstead, W.M., et al.: J. Pharmacol., Exp. Ther., 244, 138 (1988),<br></p>Fórmula:C14H18N2OCor e Forma:NeatPeso molecular:230.31Cobalt Nitrate Hexahydrate
CAS:Produto ControladoFórmula:Co(NO3)2·6H2OCor e Forma:NeatPeso molecular:182.94 + 6(18.02)(S)-1,1-Diphenylprolinol
CAS:Produto Controlado<p>Applications (S)-1,1-Diphenylprolinol is a useful catalyst for the preparation of flavonoids.<br>References Hu, J., et al.: Chem. Commun. (Cambridge, UK), 56, 10018 (2020)<br></p>Fórmula:C17H19NOCor e Forma:NeatPeso molecular:253.34(1R,2S)-(-)-2-Amino-1,2-diphenylethanol
CAS:Produto Controlado<p>Applications (1R,2S)-(-)-2-Amino-1,2-diphenylethanol is a hydroxylated 1,2-diphenethylamine derivative with affinity for the NMDA receptor.<br>References Berger, M.L. et al.: Bioorg. Med. Chem., 17, 3456 (2009);<br></p>Fórmula:C14H15NOCor e Forma:NeatPeso molecular:213.27Phenyl Chlorothionoformate
CAS:Produto Controlado<p>Applications Phenyl Chlorothionoformate is used in the preparation of an bicyclic thymidine analogs as selective inhibitors of Thymidine monophosphate kinase Mycobacterium tuberculosis (TMPKmt).<br>References Vanheusden, V. et al.: J. Med. Chem., 47, 6187 (2004);<br></p>Fórmula:C7H5ClOSCor e Forma:NeatPeso molecular:172.63(R)-(-)-3-Hydroxypyrrolidine Hydrochloride
CAS:Produto Controlado<p>Applications (R)-(-)-3-Hydroxypyrrolidine is a chiral hydroxy derivative of pyrrlodine used in the preparation of chiral niologically active compounds such as muscarinic receptor antagonists and antimicrobial agents.<br>References Sanchez, J. et al.: J. Med Chem., 35, 1764 (1992); Gao, J. et al.: Qilu Yao., 31, 68 (2012):<br></p>Fórmula:C4H10ClNOCor e Forma:NeatPeso molecular:123.58(S)-(-)-1-Phenyl-1-propanol
CAS:Produto Controlado<p>Applications (S)-(-)-1-Phenyl-1-propanol is a building block used in the synthesis of inhibitors of steroid 11-β hydroxylation in the adrenal cortex related to androgen production in the fetus.<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 Zolle, I. et al.: J. med. Chem., 51, 2244 (2008);<br></p>Fórmula:C9H12OCor e Forma:NeatPeso molecular:136.19mono-Methyl Terephthalate
CAS:<p>Applications: mono-Methyl Terephthalate is used in the synthesis of Hepatits C antiviral activity. Also used in the design and preparation of benzamide derivatives as BRAFV600E inhibitors, which if mutated, can influence malignancies and melanomas.<br>References Shi, J. et al.: ChemMedChem., 8, 722 (2013); Xie, Y. et al.: Bioorg. Med. Chem. Lett., 23, 1396<br></p>Fórmula:C9H8O4Cor e Forma:NeatPeso molecular:180.161,2-Dibromo-4,5-dimethylbenzene
CAS:Produto Controlado<p>Applications 1,2-Dibromo-4,5-dimethylbenzene is used as a reagent in the synthesis of Thalidomide (T338850); an inhibitor of FGF-induced angiogenesis and replication of human immunodeficiency virus type 1. Also a teratogenic sedative and immunomodulatory agent used primarily in combination with dexamethasone to treat multiple myeloma.<br>References Chen, J., et al.: Org. Biomol. Chem., 12, 5578 (2014); D’Amato, r.J., et al.: Proc. Natl. Acad. Sci. USA, 91, 4082 (1994); Makonkawkeyoon, S., et al.: Proc. Natl. Acad. Sci. USA, 90, 5974 (1993); Schumacher, H., et al.: J. Pharmacol. Exp. Therap., 160, 189 (1968)<br></p>Fórmula:C8H8Br2Cor e Forma:NeatPeso molecular:263.96BIX02188
CAS:Produto Controlado<p>Applications BIX02188 MEK inhibitor, prevents cell proliferation and induces apoptosis. Can be applied towards treatments of cancers and proliferative cell diseases.<br>References Tatake, R. et al.: Biochem. Biophys. Res. Comm., 377, 120 (2008);<br></p>Fórmula:C25H24N4O2Cor e Forma:NeatPeso molecular:412.48Rhodium (II) Acetate Dimer
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Rhodium (II) Acetate Dimer is used in the preparation of molybdenum triisopropylbenzoate isonicotinate which maintains ambivalent properties.<br>References Chisholm, M. et al: Inorg. Chem., 47, 9248 (2008);<br></p>Fórmula:C8H12O8Rh2Cor e Forma:Green To Dark BluePeso molecular:441.99CP-471474
CAS:Produto Controlado<p>Applications A broad spectrum inhibitor of matrix metalloproteinases that attenuates early left ventricular dilation after experimental myocardial infarction in mice. Studies show that it also inhibits cigarette smoke-induced lung inflammation and the progression of emphysema in guinea pig models.<br>References Lindsey, M.L. et al.: Circulation, 105, 753 (2002); Rohde, L.E. et al.: Circulation, 99, 3063 (1999); Selman, M. et al.: Chest, 123, 1633 (2003);<br></p>Fórmula:C16H17FN2O5SCor e Forma:NeatPeso molecular:368.38D-Glucal
CAS:Produto Controlado<p>Applications D-Glucal is an important building block for both solution- and solid-phase synthesis of oligosaccharides.<br>References Gilkes, N., et al.: J. Biol. Chem., 259, 10455 (1984), Street, I., et al.: Biochemistry, 31, 9970 (1992), Crout, D., et al.: Curr. Opin. Chem. Biol., 2, 98 (1998),<br></p>Fórmula:C6H10O4Cor e Forma:NeatPeso molecular:146.14Linsitinib
CAS:Produto Controlado<p>Applications Linsitinib is a small-molecule dual insulin-like growth factor-1 receptor (IGF-IR) and insulin receptor (IR) kinase inhibitor. IGF-I receptor (IGF-IR) has been implicated in the promotion of tumorigenesis, metastasis and resistance to cancer therapies and thus Linsitinib may be a useful anticancer agent. Potent IGF-1R inhibitor.<br>References Mulvihill, M.M.J. et al.: Fut. Med. Chem., 1, 1153 (2009); Flanigan, S.A. et al.: Clin. Cancer Res., 16, 5436 (2010); McKinley, E.T. et al.: Clin. Cancer Res., 17, 3332 (2011);<br></p>Fórmula:C26H23N5OCor e Forma:NeatPeso molecular:421.49(5R)-5-[(3S)-3-Hydroxy-4-phenyl-1-buten-1-yl]-1-[6-(2H-tetrazol-5-yl)hexyl]-2-pyrrolidinone
CAS:Produto ControladoFórmula:C21H29N5O2Cor e Forma:NeatPeso molecular:383.487(S)-5-Fluoro-2-((1-(4-fluorophenyl)ethyl)amino)-6-((5-methyl-1H-pyrazol-3-yl)amino) Nicotinonitrile
CAS:Produto ControladoFórmula:C18H16F2N6Cor e Forma:NeatPeso molecular:354.357Iodoethane (Stabilized with Copper)
CAS:<p>Applications Iodoethane, is used in a variety of organic chemical reactions including the synthesis if disubstituted α-amino acids through alkylation reaction. Also used in electrochemical reduction reactions in the preparation of carbamates.<br>References Feroci, M. et al.: J. Org. Chem., 72, 200 (2007); Xu, P. et al.: J. Org. Chem., 71, 4364 (2006);<br></p>Fórmula:C2H5ICor e Forma:ColourlessPeso molecular:155.972-Chlorobenzaldehyde Oxime
CAS:Produto Controlado<p>Applications 2-Chlorobenzaldehyde Oxime is a chemical reagent used in the synthesis of antimicrobial hydroxamates which are potential inhibitors of deoxy-D-xylulose 5-phosphate synthase inhibiting growth of influenzae. Also used in the preparation ofsubstituted oxazole based firefly luciferase inhibitors.<br>References Poutiainen, P. et al.: J. Med. Chem., 56, 1064 (2013); Hayashi, D. et al.: Chem. Comm., 49, 5535 (2013);<br></p>Fórmula:C7H6ClNOCor e Forma:NeatPeso molecular:155.584-Methylphenethylamine
CAS:Produto Controlado<p>Applications 4-Methylphenethylamine is the monomethylated derivative of phenethylamine (P321335) and can readily cross the blood-brain barrier in rats showing a brain-uptake index of 98%.<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 Mosnaim, A. D., et al.: Neurochem. Res., 38, 842 (2013)<br></p>Fórmula:C9H13NCor e Forma:NeatPeso molecular:135.206Rucaparib Camsylate
CAS:Produto ControladoFórmula:C19H18FN3O·C10H16O4SCor e Forma:NeatPeso molecular:555.661(S)-(-)-α-Methoxy-α-(trifluoromethyl)phenylacetic Acid
CAS:Produto Controlado<p>Applications (S)-(-)-Alpha-Methoxy-Alpha-(Trifluoromethyl)Phenylacetic Acid (cas# 17257-71-5) is a useful research chemical.<br></p>Fórmula:C10H9O3F3Cor e Forma:NeatPeso molecular:234.17Bis(triphenylphosphoranylidene)ammonium Chloride
CAS:Produto Controlado<p>Applications Bis(triphenylphosphoranylidene)ammonium chloride is a catalyst that is used in the preparation of 5-Hydroxy-clethodim Sulfoxide (H918380). 5-Hydroxy-clethodim Sulfoxide is an impurity of Clethodim (C573250), a post-emergent herbicide. Bis(triphenylphosphoranylidene)ammonium chloride is also a useful new reagent for the synthesis of nucleoside-5’-di and triphosphates.<br>References Falb, L.N., J. Agric. Food Chem., 38, 875 (1990); Hunter., J.H., et al.: Weed Technol., 9, 432 (1995); Beistein J. of Org. Chem. 11: 469 (2015)<br></p>Fórmula:C36H30ClNP2Cor e Forma:NeatPeso molecular:574.03AGN 192403 Hydrochloride
CAS:Produto ControladoFórmula:C10H19N·ClHCor e Forma:NeatPeso molecular:189.7261,3-Dichloro-5-isocyanatobenzene
CAS:Produto Controlado<p>Applications 1,3-Dichloro-5-isocyanatobenzene is a reagent used in the synthesis of carbamate and aryl ether substituted pyrazinones as corticotropin releasing factor-1 receptor antagonists as well as the synthesis of novel triazolor pyridine derivatives.<br>References Ahuja, V. et al.: Bioorg. Med. Chem. Lett., Zhang, L. et al.: Turk. J. Chem., 39, 876 (2015);<br></p>Fórmula:C7H3Cl2NOCor e Forma:NeatPeso molecular:188.01N,N,N-Tributyl-1-butanaminium Salt with (E)-3-Hydroxy-2-propenal
CAS:Produto Controlado<p>Applications N,N,N-Tributyl-1-butanaminium Salt with (E)-3-Hydroxy-2-propenal is a useful reagent for preparation of crystalline (±)-fecapentaene.<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 Pfaendler, H., et al.: J. Am. Chem. Soc., 108, 1338 (1986);<br></p>Fórmula:C16H36N•CH3O2Cor e Forma:Off-WhitePeso molecular:242.46 + 71.062,7-Dimethyl-9-mesityl-10-phenylacridinium Tetrafluoroborate
CAS:Produto ControladoFórmula:C30H28N·BF3·FCor e Forma:NeatPeso molecular:489.3553-Hydroxy-5-(3-(naphthalen-2-yl)ureido)benzoic Acid
CAS:Produto ControladoFórmula:C18H14N2O4Cor e Forma:NeatPeso molecular:322.3152-Aminothiophenol 90%
CAS:Produto Controlado<p>Stability Air Sensitive<br>Applications A multifunctional compound which shows antioxidant activity in a skin cell model of UVA-induced stress.<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 Sies, H., et al.: Eur. J. Biochem., 215, 213 (1993), Meotti, F., et al.: Environ. Res., 94, 276 (2004),<br></p>Fórmula:C6H7NSPureza:90%Cor e Forma:NeatPeso molecular:125.19Sodium Diformamide
CAS:Produto Controlado<p>Applications Sodium diformamide, 98% (cas# 18197-26-7) is a useful research chemical.<br></p>Fórmula:C2H3NO2·NaCor e Forma:Off-WhitePeso molecular:96.04(±)-Paraconic Acid
CAS:Produto Controlado<p>Applications (±)-Paraconic Acid is used as a reagent in the synthesis of methylenecarboxybutyrolactones which have antibacterial activity.<br>References Tonari, K., et al.: J. Oleo Sci., 51, 259 (2002)<br></p>Fórmula:C5H6O4Cor e Forma:Off-WhitePeso molecular:130.1TAE 684
CAS:Produto Controlado<p>Applications TAE 684 is a potent, selective, and efficacious inhibitor of NPM-ALK, a fusion protein that is a key regulator of oncogenic events that drives the survival and proliferation of anaplastic large-cell lymphomas. Potent ALK inhibitor<br>References Schoenherr, C., et al.: Oncogene., 31, 5193 (2012); Tanizaki, J., et al.: Clin. Cancer. Res., 18, 6219 (2012); Heuckmann, J.M., et al.: Clin. Cancer. Res., 18, 4682 (2012);<br></p>Fórmula:C30H40ClN7O3SCor e Forma:NeatPeso molecular:614.204-Methoxybenzenemethanamine
CAS:Produto Controlado<p>Applications 4-Methoxybenzenemethanamine is used in the synthesis of COX2 inhibitors based on a pyrimidine scaffold. Also used in the preparation of SIRT1 inhibitors. Used in anti-cancer treatments.<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 Tietz, O. et al.: Org. Biomol. Chem., Eur. J. Med. Chem., 69, 125 (2013);<br></p>Fórmula:C8H11NOCor e Forma:NeatPeso molecular:137.18Isamoltane Hemifumarate
CAS:Produto ControladoFórmula:C16H22N2O2·5(C4H4O4)Cor e Forma:NeatPeso molecular:274.36 + 0.5(116.07)N-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:88.15Plerixafor-d4
CAS:Produto Controlado<p>Stability Very Hygroscopic<br>Applications Labelled Plerixafor, it is a hematopoietic stem cell (HSC) mobilizer that inhibits the CXCR4 chemokine receptor and blocks binding of its ligand, stromal cell-derived factor-1-α (SDF-1-α). This agent was approved on Dec. 15, 2008, as treatment in combination with granulocyte-colony stimulating factor (G-CSF) to mobilize HSCs to the peripheral blood for collection and subsequent autologous transplantation in patients with non-Hodgkin's lymphoma (NHL) and multiple myeloma (MM).<br>References Xie, T., et al.: Science, 290, 328 (2000), Leone, D., et al.: J. Pharmacol. Exp. Ther., 305, 1150 (2003), Chigaev, A., et al.: J. Immunol. 178, 6828 (2007), Kiel, M., et al.: Cell Stem Cell, 1, 204 (2007),<br></p>Fórmula:C28H50D4N8Cor e Forma:Off White SolidPeso molecular:506.811,11-Bis(4-((1,4,8,11-tetraazacyclotetradecan-1-yl)methyl)benzyl)-1,4,8,11-tetraazacyclotetradecane
CAS:Produto ControladoFórmula:C46H84N12Cor e Forma:NeatPeso molecular:805.24N-CBZ-1,4-Diaminobutane HCl
CAS:<p>Applications N-Carbobenzoxy-1,4-diaminobutane HCl is used in the synthetic preparation of pyrazolyl glucopyranoside and galactopyranoside derivative inhibitors of human sodium-glucose cotransporter 1 (SGLT1) for preventives or therapeutics for diseases related to hyperglycemia or galactosemia.<br>References Teranishi, H.; et al.: PCT Int. Appl. 215 pp. Patent 2004 CODEN:PIXXD2<br></p>Fórmula:C12H18N2O2·ClHCor e Forma:Off White PowderPeso molecular:258.74Indole-3-glyoxyloyl Chloride
CAS:Produto ControladoFórmula:C10H6ClNO2Cor e Forma:NeatPeso molecular:207.613N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide
CAS:Produto Controlado<p>Applications N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide is used in the synthesis of chiral variants of Marfey’s reagent. It is also used in the preparation of phaeofungin from Phaeosphaeria.<br>References Bhushan, R. et al.: Acta. Chrom., 20, 329 (2008); Singh, S. et al.: J. Nat. Prod., 76, 334 (2013);<br></p>Fórmula:C11H13FN4O5Cor e Forma:NeatPeso molecular:300.243MNI-caged-L-glutamate
CAS:<p>Applications MNI-caged-L-glutamate, is a new caged neuroactive amino acid, that use 4-methoxy-7-nitroindolinyl- (MNI) group to make caged ligands specific for glutamate receptor sub-types. MNI-caged-L-glutamate, rapidly release glutamate when photolysed.<br>References Palma-Cerda, F., et al.: Neuropharmacology, 63, 624 (2012); Canepari, M. J. Neuroscience Methods, 112, 29 (2001);<br></p>Fórmula:C14H17N3O6Cor e Forma:Light Yellow SolidPeso molecular:323.305-Chloro-2-nitroaniline
CAS:Produto Controlado<p>Applications 5-Chloro-2-nitroaniline is a useful synthetic intermediate. It can be used as a reagent to synthesize benzamide derivatives as histone deacetylase inhibitors. It is an intermediate used to synthesize 1-Nitro Febantel (M264880), a Febantel (F227000) impurity.<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 Suzuki, T., et al.: J. Med. Chem., 42, 3001 (1999); Wollweber, H., et al.: Arzneim.-Forsch., 34, 531 (1984),<br></p>Fórmula:C6H5ClN2O2Cor e Forma:NeatPeso molecular:172.572-(4-Hydroxyphenoxy)acetic Acid
CAS:Produto ControladoFórmula:C8H8O4Cor e Forma:NeatPeso molecular:168.15(2R)-Arimoclomol Maleic Acid
CAS:Produto Controlado<p>Applications Arimoclomol is a orally administered drug used to treat amyotrophic lateral sclerosis and was later discovered to be a potential insulin resistance treatment and diabetic complications.<br>References Kurthy, M., et al.: New. York. Acad. Sci., 967, 482 (2002); Kalmar, B., et al.: Exp. Neurol., 184, 636 (2003);<br></p>Fórmula:C18H24ClN3O7Cor e Forma:NeatPeso molecular:429.853-Cyanobenzoic Acid
CAS:Produto Controlado<p>Applications 3-Cyanobenzoic Acid, is a building block used for the synthesis of a variety of 3,5-disubstituted 1,2,4-oxadiazoles from carboxylic acids, that can be used for the synthesis of a metabotropic glutamate subtype 5 (mGlu5) receptor antagonist.<br>References Ramu, T., et al.: Chem. Lett., 42, 722 (2013);<br></p>Fórmula:C8H5NO2Cor e Forma:NeatPeso molecular:147.13Galeterone
CAS:Produto Controlado<p>Applications Galeterone is an androgen receptor antagonist and CYP17A1 enzyme inhibitor.<br>References Soifer, H.S., et al.: J. Biol. Chem., 287, 3777 (2012); Vasaitis, T., et al.: Molec. Cancer. Therap., 7, 2348 (2008);<br></p>Fórmula:C26H32N2OCor e Forma:NeatPeso molecular:388.55Methyl 8-Chloro-8-oxooctanoate
CAS:Produto Controlado<p>Applications Methyl 8-Chloro-8-oxooctanoate is used as a reagent in the synthesis of β-cyclodextrin-6-deoxy-6-NHC(O)(CH2)6C(O)NHOH which is a β-cyclodextrin-capped histone deacetylase inhibitor that may have potential for use in treatment of cancers and inflammatory diseases. It is also used in one synthetic route for tubacin which is a known anticancer 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 Amin, J., et al.: Bioorg. Med. Chem. Lett., 23, 3346 (2013); Hong, J., et al.: Lett. Org. Chem., 7, 50 (2010);<br></p>Fórmula:C9H15ClO3Cor e Forma:NeatPeso molecular:206.671,2-Diaminopropane-N,N,N',N'-tetraacetic Acid
CAS:Produto Controlado<p>Applications 1,2-Diaminopropane-N,N,N',N'-tetraacetic Acid is an aminopolycarboxylic acids found at ultra-trace levels in water; Also, it is used in the construction of Eu3+ ion-selective membrane electrode as suitable ionophore.<br>References Nette, D., et al.: Anal. Chim. Acta, 884, 124-132 (2015); Abedi, M. R., et al.: E-J. Chem., 8, S467-S473 (2011)<br></p>Fórmula:C11H18N2O8Cor e Forma:NeatPeso molecular:306.27Amphos
CAS:Produto Controlado<p>Applications (4-Dimethylaminophenyl)di-tert-butylphosphine (cas# 932710-63-9) is a useful research chemical.<br></p>Fórmula:C16H28NPCor e Forma:NeatPeso molecular:265.37Dichlorobis(triphenylphosphine) Palladium (II)
CAS:Produto Controlado<p>Applications Dichlorobis(triphenylphosphine) Palladium (II) is used primarily in organometallic catalytic reactions due to the palladium content of the compound. It is also involved in crystalized structures of metallacyclic complexes which show antiinflammatory and antifungal properties.<br>References Paul, P. et al.: J. Organometal. Chem., 724, 281 (2013); Pandiarajan, D. et al.: J. Organometal. Chem., 708-709, 18, (2012); Shhaheen, F. et al.: J. Organometal. Chem., 693, 315 (2010);<br></p>Fórmula:C36H30Cl2P2PdCor e Forma:NeatPeso molecular:701.9a-Acetoxyacetic Acid
CAS:Produto Controlado<p>Applications α-Acetoxyacetic Acid, is a versatile organic building block, used in the synthesis of pharmaceutical compounds, including inhibitors and therapeutic agents. It can be used for the synthesis of analogs of 5-Aminolevulinic Acid, which are potential inhibitors of ALA dehydratase (porphobilinogen synthase), an early enzyme of tetrapyrrole biosynthesis.<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 Appleton, D., et al.: J. Chem. Soci., Perkin Transactions , 1, 89 (1998);<br></p>Fórmula:C4H6O4Cor e Forma:NeatPeso molecular:118.09GSK 2606414
CAS:Produto Controlado<p>Applications GSK 2606414 acts as a potent and selective inhibitor of protein kinase R and similarly endoplasmic reticulum kinase affecting numerous diseases such as cancer.<br>References Axten, J. et al.: J. Med. Chem., 55, 7193 (2012);<br></p>Fórmula:C24H20F3N5OCor e Forma:NeatPeso molecular:451.443,4-Difluoro-benzoic Acid
CAS:Produto Controlado<p>Applications 3,4-Difluoro-benzoic Acid is a useful synthetic intermediate. It is used to synthesize 2-arylbenzimidazole derivatives as melanin-concentrating hormone receptor 1 (MCH-R1) antagonists.<br>References Lim, C., et al.: Bioorgan. Med. Chem. Lett., 21, 2309 (2011);<br></p>Fórmula:C7H4F2O2Cor e Forma:NeatPeso molecular:158.10Dinitrodenafil
CAS:Produto Controlado<p>Applications Sildenafil (S435000) derivative.<br></p>Fórmula:C17H18N6O6Cor e Forma:White To Off-WhitePeso molecular:402.361-Chloro-3-(chloro(phenyl)methyl)benzene
CAS:Produto ControladoFórmula:C13H10Cl2Cor e Forma:NeatPeso molecular:237.125CL 316243 Disodium Salt
CAS:Produto ControladoFórmula:C20H18ClNO7·2NaCor e Forma:NeatPeso molecular:465.792(+)-(5)-trans Cloprostenol
CAS:Produto ControladoFórmula:C22H29ClO6Cor e Forma:NeatPeso molecular:424.92Phosphorothioic Acid Trisodium Salt Hydrate
CAS:Produto Controlado<p>Applications Phosphorothioic Acid Trisodium Salt Hydrate can be involved in reactions of alkali hexafluoroaluminates.<br>References Bukhalova, G. A., et al.: Issled. v Obl. Khim. i Technol. Mineral'n. Solei i Okislov, Akad. Nauk SSSR, Sb. Statei, 124 (1965)<br></p>Fórmula:Na3O3PS•x(H2O)Cor e Forma:NeatPeso molecular:180.00 + x(18.02)Cesium Acetate
CAS:Produto Controlado<p>Applications Cesium Acetate (cas# 3396-11-0) is a useful research chemical.<br></p>Fórmula:C2H3CsO2Cor e Forma:NeatPeso molecular:191.954-Methoxy-6-methyl-2H-pyran-2-one
CAS:Produto Controlado<p>Applications 4-Methoxy-6-methyl-2H-pyran-2-one acts as a potential selective agonist for the ghrelin receptor (GHS-R1a), a receptor which plays in a role in appetite.<br>References Pastor-Cavada, E., et al.: Sci. Rep., 6, 36456 (2016);<br></p>Fórmula:C7H8O3Cor e Forma:NeatPeso molecular:140.14GW 501516
CAS:Produto Controlado<p>Stability No Data available<br>Applications An experimental drug meant to control lipids and increase the level of HDL, or good cholesterol, in the bloodstream.A cell-permeable, thiazolyl compound that acts as a potent, high affinity, PPARδ agonist. Exhibits selectivity for PPARδ compared to PPARα and PPARγ. Does not exibit any activity against other nuclear or non-nuclear receptors. Reported to increase cholesterol efflux and ABAC1 expression in macrophages, fibroblasts, and intestinal cells. GW 501516 has been found to enhance endurance in mice without any training.<br>References Oliver, W.R., et al.: Proc. Natl. Acad. Sci., USA, 98, 5306 (2001), Sznaidman, M.L., et al.: Bioorg. Med. Chem. Lett., 13, 1517 (2003), Wang, Y.X., et al.: Cell, 113, 159 (2003); Chem. and Eng. News, p. 9, May 8, 2017<br></p>Fórmula:C21H18F3NO3S2Cor e Forma:NeatPeso molecular:453.50N-Cyclohexyl-N-methyl-4-(1-oxido-3-pyridinyl)-1H-imidazole-1-carboxamide
CAS:Produto ControladoFórmula:C16H20N4O2Cor e Forma:NeatPeso molecular:300.356(R)-1,2-Propylene Carbonate
CAS:Produto Controlado<p>Applications (R)-1,2-Propylene Carbonate (cas# 16606-55-6) is a compound useful in organic synthesis.<br></p>Fórmula:C4H6O3Cor e Forma:NeatPeso molecular:102.09Silver Hexafluoroantimonate(V)
CAS:Produto ControladoFórmula:AgSbF6Cor e Forma:NeatPeso molecular:343.62tert-Butyl 2-(diethylphosphono)acetate
CAS:Produto Controlado<p>Applications tert-Butyl 2-(diethylphosphono)acetate is a chemical reagent used in the synthesis of pharmaceuticals such as Clopidogrel (C587250), s prodrug anticoagulant.<br>References Shaw, S. et al.: J. Org. Chem., 80, 7019 (2015);<br></p>Fórmula:C10H21O5PCor e Forma:NeatPeso molecular:252.24rac trans-2-Phenylcyclopropylamine Hydrochloride
CAS:Produto Controlado<p>Applications Non-selective MAO-A/B inhibitor.<br>References Stout, S.C., et al.: J. Pharmacol. Exp. Ther., 300, 1085 (2002),<br></p>Fórmula:C9H11N·ClHCor e Forma:NeatPeso molecular:169.652-(2-Chlorophenyl)-4-(3-(dimethylamino)phenyl)-5-methyl-1H-pyrazolo[4,3-c]pyridine-3,6(2H,5H)-dione
CAS:Produto ControladoFórmula:C21H19ClN4O2Cor e Forma:NeatPeso molecular:394.854SB 269970A Hydrochloride
CAS:Produto ControladoFórmula:C18H28N2O3S·HClCor e Forma:NeatPeso molecular:388.952Hydroxylamine-O-sulfonic Acid
CAS:Produto Controlado<p>Applications Hydroxylamine-O-sulfonic Acid is used in the synthesis of quinolones for the benzodiazepine site of GABAA receptors. Also used in the inhibition of PCDD as well as PCB formation in co-combustion.<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 Nilsson, J. et al.: J. Biomed. Sci. Eng., 5, 1 (2012); Pandelova, M. et al.: J. Hazard. Mat., 149, 615 (2007);<br></p>Fórmula:H3NO4SCor e Forma:NeatPeso molecular:113.09rac 2-Lauroyl-3-chloropropanediol-d5
CAS:Produto Controlado<p>Applications rac 2-Lauroyl-3-chloropropanediol-d5 (cas# 1330055-73-6) is a compound useful in organic synthesis.<br></p>Fórmula:C15H24D5ClO3Cor e Forma:NeatPeso molecular:297.87Nolatrexed Dihydrochloride
CAS:Produto ControladoFórmula:C14H12N4OS·2ClHCor e Forma:NeatPeso molecular:357.26(2R)-(-)-Glycidyl Tosylate
CAS:Produto Controlado<p>Applications Protected Glycidol, used as an intermediate in the preparation of neurochemicals.<br>References Qian, L., et al.: ChemMedChem., 1, 376 (2006), Shimizu, K., et al.: Bioorg. Med. Chem., 14, 1838 (2006), Pedersen, P., et al.: J. Med. Chem., 52, 3408 (2009),<br></p>Fórmula:C10H12O4SCor e Forma:NeatPeso molecular:228.26Diethyl (2-cyanoethyl)phosphonate
CAS:Produto Controlado<p>Applications Diethyl (2-cyanoethyl)phosphonate, is a useful reactant used in various chemical synthesis such as in synthesis of lipophilic oxoamides with activity against phospholipase A2, Triose phosphate isomerase of muscle inhibitors, and also in base-catalyzed stereospecific anti-Markovnikov addition.<br></p>Fórmula:C7H14NO3PCor e Forma:NeatPeso molecular:191.16N-Boc-hydroxylamine
CAS:Produto Controlado<p>Applications N-Boc-hydroxylamine is the protected form of Hydroxylamine (HCl: H943705). Hydroxylamine is used as an inhibitor between Z and P680 in photosystem II within plant chloroplasts. Hydroxylamine is also known to induce chromosomal damage in mammalian cells, inducing mutagenesis.<br>References Ghanotakis, D. & Babcock, G.: FEBS Lett., 153, 231 (1983); Somers, C. & Hsu, T.: P. Natl. Acad. Sci. USA, 48, 937 (1962)<br></p>Fórmula:C5H11NO3Cor e Forma:NeatPeso molecular:133.154-Bromostyrene (Stabilized with TBC)
CAS:Produto Controlado<p>Applications 4-Bromostyrene<br></p>Fórmula:C8H7BrCor e Forma:NeatPeso molecular:183.054-Bromobutyric Acid
CAS:Produto Controlado<p>Applications 4-Bromobutyric Acid is used in the preparation of analgesic and anti-inflammatory agents as nitroalkyl ethers. It is also used in the synthesis of Autotaxin (ENPP2) inhibitors, used in tissue fibrosis regulation, cancer cell invasion and metastasis.<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 Anzini, M. et al.: J. Med. Chem., 56, 4821 (2013); Kawaguchi, M. et al.: ACS Chem. Biol. et al.: 8, 1713 (2013);<br></p>Fórmula:C4H7BrO2Cor e Forma:NeatPeso molecular:167.0(2S)-(+)-Glycidyl Tosylate
CAS:Produto Controlado<p>Applications Protected Glycidol, used as an intermediate in the preparation of neurochemicals.<br>References Wang, J., et al.: J. Med. Chem., 48, 6271 (2005), Qian, L., et al.: ChemMedChem, 1, 376 (2006), Li, Y., et al.: Bioorg. Med. Chem. Lett., 19, 5037 (2009),<br></p>Fórmula:C10H12O4SCor e Forma:Off-WhitePeso molecular:228.26Darodipine
CAS:Produto Controlado<p>Applications Darodipine, is a calcium channel antagonist.<br>References Matucci, R., et al.: British J. Pharmacol., 122, 1353 (1997);<br></p>Fórmula:C19H21N3O5Cor e Forma:NeatPeso molecular:371.39Silver Acetate
CAS:Produto Controlado<p>Applications Silver Acetate is used as a reagent in chemical synthesis in reaction such as carbonylation of primary and secondary amines as well as in woodward cis-hydroxylation converting alkenes into cis-diols. Also used in gum, lonzenges and sprays that are targeted to assist people in quitting the habit of smoking since it produces a bad taste when combined with cigarettes.<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 Wright, L., et al.: J. Phys. Chem., 59, 1060 (1955); Woodward, R., et al.: J. Am. Chem. Soc., 80, 209 (1958); Lancaster, T., et al.: Cochrane DB Syst. Rev., 2, 191 (2000);<br></p>Fórmula:C2H3AgO2Cor e Forma:NeatPeso molecular:166.912,2-Difluoro-1,3-benzodioxole
CAS:Produto Controlado<p>Applications 2,2-Difluoro-1,3-benzodioxole is used in the synthesis of Kv3 inhibitors as well as in the preparation of renin inhibitors.<br></p>Fórmula:C7H4F2O2Cor e Forma:NeatPeso molecular:158.1Benzylcetyldimethylammonium Chloride
CAS:Fórmula:C25H46ClNPureza:>97.0%(HPLC)Cor e Forma:White to Almost white powder to crystalinePeso molecular:396.10(S)-3-Pyrrolidinol
CAS:Fórmula:C4H9NOPureza:>97.0%(GC)(T)Cor e Forma:White or Colorless to Yellow powder to lump to clear liquidPeso molecular:87.12O-Formyl-D-mandeloyl Chloride
CAS:Fórmula:C9H7ClO3Pureza:>98.0%(GC)(T)Cor e Forma:Colorless to Light yellow to Light orange clear liquidPeso molecular:198.60(S)-5-Allyl-2-oxabicyclo[3.3.0]oct-8-ene
CAS:Fórmula:C10H14OPureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:150.22Methyl (S)-2-Isocyanato-3-phenylpropionate
CAS:Fórmula:C11H11NO3Pureza:>97.0%(GC)Cor e Forma:White to Light yellow powder to lumpPeso molecular:205.21Boron, [μ-[(1S,1'S)-1,2-ethanediylbis[(1,1-dimethylethyl)methylphosphine-κP]]]hexahydrodi-
CAS:Fórmula:C12H34B2P2Cor e Forma:SolidPeso molecular:261.9679Benzenemethanol, α-[(1R)-1-(dibutylamino)ethyl]-, (αS)-
CAS:Fórmula:C17H29NOPureza:98%Cor e Forma:LiquidPeso molecular:263.41834-((2-HYDROXYTETRADECYL)OXY)PHENYL)-PHENYLIODONIUM HEXAFLUOROANTIMONATE
CAS:Fórmula:C26H38F6IO2SbPureza:97%Cor e Forma:SolidPeso molecular:745.2336DIRHODIUM TETRAKIS[N-PHTHALOYL-(S)-TERT-LEUCINATE] BIS(ETHYL ACETATE) ADDUCT
CAS:Fórmula:C56H56N4O16Rh2Pureza:98%Cor e Forma:SolidPeso molecular:1246.8720400000007Ref: IN-DA00AE6Y
Produto descontinuado(Trifluoromethyl)Trimethylsilane
CAS:Fórmula:C4H9F3SiPureza:98%Cor e Forma:LiquidPeso molecular:142.1950Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium
CAS:Fórmula:C24H34N2O7RhCor e Forma:SolidPeso molecular:565.4415Palladium, bis(2,4-pentanedionato-kO,kO')-, (SP-4-1)-
CAS:Fórmula:C10H14O4PdPureza:98%Cor e Forma:SolidPeso molecular:304.63575999999995Ref: IN-DA00HVSF
Produto descontinuadoRef: IN-DA0038T2
Produto descontinuadoRef: IN-DA00AORJ
Produto descontinuadoRef: IN-DA0001DJ
Produto descontinuadoRef: IN-DA00IEB2
Produto descontinuadoTriethyloxonium tetrafluoroborate
CAS:Fórmula:C6H15BF4OPureza:95%Cor e Forma:SolidPeso molecular:189.9873(R)RuCl[(pcymene)(DMBINAP)]Cl
CAS:Fórmula:C65H71Cl2P2RuPureza:95%Cor e Forma:SolidPeso molecular:1086.1828Methanesulfonic acid, 1,1,1-trifluoro-, hafnium(4+) salt (4:1)
CAS:Fórmula:C4F12HfO12S4Pureza:98%Cor e Forma:SolidPeso molecular:774.7664Ref: IN-DA001SCX
Produto descontinuado2-(Triphenylphosphoranylidene)acetonitrile
CAS:Fórmula:C20H16NPPureza:98%Cor e Forma:SolidPeso molecular:301.3215Ref: IN-DA003BCP
Produto descontinuado2,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS:Fórmula:C10H8B2F10N2Pureza:95%Cor e Forma:SolidPeso molecular:367.7900Nickel, [1,1'-bis(diphenylphosphino-kP)ferrocene]dichloro-, (T-4)-
CAS:Fórmula:C34H30Cl2FeNiP2Pureza:97%Cor e Forma:SolidPeso molecular:685.9939Ref: IN-DA00IBP4
Produto descontinuadoPhosphomolybdic Acid Hydrate
CAS:Fórmula:H2Mo12O41PPureza:72%Cor e Forma:SolidPeso molecular:1841.4929809999987Ref: IN-DA0035HE
Produto descontinuadoDichlorobis(dicyclohexylphenylphosphine)nickel(II)
CAS:Fórmula:C36H54Cl2NiP2Pureza:95%Cor e Forma:SolidPeso molecular:678.36091-(3-Dimethylaminopropyl)-3-ethylcarbodiimide
CAS:Fórmula:C8H17N3Pureza:98%Cor e Forma:LiquidPeso molecular:155.2407Sodium bis(trimethylsilyl)amide
CAS:Fórmula:C6H18NNaSi2Pureza:95%Cor e Forma:LiquidPeso molecular:183.37462-Chloro-1,3,2-dioxaphospholane
CAS:Fórmula:C2H4ClO2PPureza:97%Cor e Forma:LiquidPeso molecular:126.47871-Methyl-3-nitro-1-nitrosoguanidine
CAS:Fórmula:C2H5N5O3Pureza:95%Cor e Forma:LiquidPeso molecular:147.0928NEODYMIUM(III) TRIFLUOROMETHANESULFONATE
CAS:Fórmula:C3F9NdO9S3Pureza:98%Cor e Forma:SolidPeso molecular:591.44732-Chloro-1,3,2-dioxaphospholane-2-oxide
CAS:Fórmula:C2H4ClO3PPureza:95%Cor e Forma:LiquidPeso molecular:142.4781Carbonochloridic acid, 2,2,2-trichloroethyl ester
CAS:Fórmula:C3H2Cl4O2Pureza:97%Cor e Forma:LiquidPeso molecular:211.8588Palladium, hexakis[m-(acetato-kO:kO')]tri-, cyclo
CAS:Fórmula:C12H18O12Pd3Pureza:97%Cor e Forma:SolidPeso molecular:673.5241Ref: IN-DA00DFBB
Produto descontinuado(2S,3S)-2,3-Dihydroxysuccinic acid
CAS:Fórmula:C4H6O6Pureza:98%Cor e Forma:SolidPeso molecular:150.0868Ref: IN-DA003P7L
Produto descontinuadoRuCl[(S)-daipena][(S)-xylbinap]
CAS:Fórmula:C71H73ClN2O2P2RuPureza:98%Cor e Forma:SolidPeso molecular:1184.8220420000007Ref: IN-DA009FI4
Produto descontinuadoPerfluoro-15-crown-5
CAS:Fórmula:C10F20O5Pureza:98%Cor e Forma:LiquidPeso molecular:580.0720639999996Ref: IN-DA006BQ8
Produto descontinuadoRef: IN-DA0035LE
Produto descontinuado2-Azido-1,3-diMethyliMidazoliniuM Hexafluorophosphate
CAS:Fórmula:C5H12F6N5PPureza:98%Cor e Forma:SolidPeso molecular:287.1465(S)-(p-Toluenesulfinyl)ferrocene
CAS:Fórmula:C17H16FeOSPureza:>97.0%(T)(HPLC)Cor e Forma:Light yellow to Brown powder to crystalPeso molecular:324.22Picrotoxin (1:1 Mixture of Picrotoxinin and Picrotin)
CAS:Produto Controlado<p>Applications Picrotoxin is a equimolar mixture of Picrotoxinin and Picrotin. It is a GABAA receptor antagonist and potent CNS stimulant.<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 Dillon, G., et al.: 115, 539 (1995); Etter, A., et al.: J. Neurochem., 72, 318 (1999)<br></p>Fórmula:C15H16O6C15H18O7Cor e Forma:NeatPeso molecular:602.58Calcium Cyanamide
CAS:Fórmula:CCaN2Cor e Forma:Light gray to Brown to Black powder to crystalPeso molecular:80.10(R)-(+)-2-(4-Hydroxyphenoxy)propionic Acid
CAS:Fórmula:C9H10O4Pureza:>98.0%(GC)(T)Cor e Forma:White to Light yellow powder to crystalPeso molecular:182.18(S,S)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane
CAS:Fórmula:C28H28O2P2Pureza:>97.0%(GC)(T)Cor e Forma:White to Light yellow to Light orange powder to crystalPeso molecular:458.48Poly[[N-isopropylacrylamide-co-[N-[3-(dodecyldimethylammonio)propyl]acrylamide]-co-(1,3,5-triacryloylhexahydro-1,3,5-triazine)]perruthenate]
Cor e Forma:Black powder to crystal4-Amino-2,2,6,6-tetramethylpiperidine 1-Oxyl Free Radical (purified by sublimation)
CAS:Fórmula:C9H19N2OPureza:>98.0%(GC)Cor e Forma:Light yellow to Brown powder to crystalPeso molecular:171.262-Amino-4,5-dimethylbenzoic Acid
CAS:Fórmula:C9H11NO2Pureza:>97.0%(T)(HPLC)Cor e Forma:White to Yellow powder to crystalPeso molecular:165.19Trityl Chloride Resin cross-linked with 1% DVB (200-400mesh) (2.0-2.5mmol/g)
Cor e Forma:White to Amber powder to crystalTetraethylammonium Fluoride Trihydrofluoride
CAS:Fórmula:C8H20FN·3HFPureza:>97.0%(T)Cor e Forma:White or Colorless to Light yellow powder to lump to clear liquidPeso molecular:209.27Boron Trifluoride - Propanol Reagent (10-20%) [for Esterification] (1mL×10)
CAS:Cor e Forma:Colorless to Light yellow to Light red clear liquidMethyl (S)-(+)-2-Isocyanato-3-tert-butoxypropionate
CAS:Fórmula:C9H15NO4Pureza:>96.0%(GC)Cor e Forma:Colorless to Yellow clear liquidPeso molecular:201.22tert-Butyl (4S,5S)-4-(Hydroxymethyl)-2,2,5-trimethyloxazolidine-3-carboxylate
CAS:Fórmula:C12H23NO4Pureza:>98.0%(GC)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:245.321-Fluoro-2,4,6-trimethylpyridinium Tetrafluoroborate
CAS:Fórmula:C8H11BF5NPureza:>92.0%(HPLC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:226.99(+)-Menthol
CAS:Fórmula:C10H20OPureza:>99.0%(GC)Cor e Forma:White or Colorless powder to lump to clear liquidPeso molecular:156.27Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin
CAS:Fórmula:C43H66O32SPureza:>98.0%(HPLC)Cor e Forma:White to Almost white powder to crystalPeso molecular:1,127.03[RuCl(p-cymene)((R)-xylbinap)]Cl
CAS:Fórmula:C62H62Cl2P2RuCor e Forma:Light yellow to Brown powder to crystalPeso molecular:1,041.10Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin
CAS:Fórmula:C55H86O42SPureza:>95.0%(HPLC)Cor e Forma:White to Almost white powder to crystalPeso molecular:1,451.31(R)-1-Benzyl-3-hydroxypiperidine
CAS:Fórmula:C12H17NOPureza:>98.0%(GC)Cor e Forma:Light orange to Yellow to Green clear liquidPeso molecular:191.271-(p-Toluenesulfonyl)-1,2,4-triazole
CAS:Fórmula:C9H9N3O2SPureza:>98.0%(HPLC)Cor e Forma:White to Almost white powder to crystalPeso molecular:223.253-Bromo-2-ethoxypyridine
CAS:Fórmula:C7H8BrNOPureza:>97.0%(GC)(T)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:202.052-Bromophenyl Trifluoromethanesulfonate
CAS:Fórmula:C7H4BrF3O3SPureza:>98.0%(GC)Cor e Forma:Light orange to Yellow to Green clear liquidPeso molecular:305.07Bis[di-tert-butyl(4-dimethylaminophenyl)phosphine]palladium(0)
CAS:Fórmula:C32H56N2P2PdPureza:>98.0%(T)Cor e Forma:Light yellow to Brown powder to crystalPeso molecular:637.18Vanadium Chloride
CAS:<p>Applications Vanadium(III) chloride has been used as a catalyst for Biginelli condensation. As a reducing agent, it is capable of converting nitrate to nitrite in water samples, allowing for the direct detection of nitrates.<br>References Sabitha, G.; et al.: Tet. Lett., 44, 6497 (2003). Schnetget, B.; et al.: Marine Chemistry, 160, 91 (2014).<br></p>Fórmula:VCl3Cor e Forma:NeatPeso molecular:157.32-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS:Produto Controlado<p>Applications 2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane was used in the synthesis of Alternariol [A575760] which is an alternaria mycotoxin and genotoxin, found in common edible crops. Also used in synthesis of highly efficient nanostructured organosilicon luminophore with fast photoluminescence.<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 Won, M., et al.: J. Korean. Chem. Soc., 59, 471 (2015); Starikova, T., et al.: J. Mater. Chem., 4, 4699 (2016);<br></p>Fórmula:C9H19BO3Cor e Forma:NeatPeso molecular:186.06



