
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(6.216 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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GSK126
CAS:<p>Applications GSK126 is a potent and highly selective S-adenosyl-methionine-competitive small molecule inhibitor of EZH2 methyltransferase enzyme activity. The inhibition activity of GSK126 on EZH2 activity may provide a promising treatment for EZH2 mutant lymphoma.<br>References McCabe, M.T., et al.: Nature., 492, 108 (2012);<br></p>Fórmula:C31H38N6O2Cor e Forma:NeatPeso molecular:526.67Sodium Carbonate
CAS:<p>Applications Sodium Carbonate, has wide rang of applications. It can be used as a food additive acting as an acidity regulator, anti-caking agent, raising agent, and stabilizer. It is also used widely in the manufacture of glass. Sodium carbonate is also used as a relatively strong base in various settings.<br>References Karaca, H. et al.: Int. J. Food Microbio., 58, 1230 (2014); Merten, G. et al.: J. Am. Med. Addoc., 291, 2328 (2004); Robey, I. et al.: Canc. Res., 69, 2260 (2009);<br></p>Fórmula:CO3·2NaCor e Forma:White To Off-WhitePeso molecular:105.988Rucaparib Camsylate
CAS:Produto ControladoFórmula:C19H18FN3O·C10H16O4SCor e Forma:NeatPeso molecular:555.661(±)-2-Phenylpropanoic Acid
CAS:<p>Applications Used in the preparation of ibuprofen derivatives for their anti-inflammatory activity. Also used in nucleation inhibitors in Dutch resolution of diastereomers.<br>References Leeman, M. et al.: Angew. Chem. Int. Ed., 47, 1287 (2008); Eur. J. Med. Chem., 45, 3564 (2010);<br></p>Fórmula:C9H10O2Cor e Forma:Light Yellow LiquidPeso molecular:150.172,6-Dichloro-1,4-benzoquinone
CAS:<p>Applications 2,6-Dichloro-1,4-benzoquinone is a disinfection byproduct in drinking water and a halobenzoquinone (HBQ) that has been reported to be cytotoxic to T24 bladder cancer cells.<br>References Huang, H., et al.: Huanjing Yu Jiankang Zazhi, 31, 471 (2014); Du, H., et al.: Environ. Sci. Technol., 47, 2823 (2013)<br></p>Fórmula:C6H2Cl2O2Cor e Forma:NeatPeso molecular:176.9852,3-Dichloroquinoxaline
CAS:Produto Controlado<p>Applications 2,3-Dichloroquinoxaline is a dichlorinated quinoxaline derivative with antimicrobial activity. 2,3-Dichloroquinoxaline is used in the preparation of quinoxaline derivatives of cancer chemopreventive 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 Metzner, J. et al.: Pharmazie, 36, 368 (1981); Galal, S.A> et al.: Eur. J. Med. Chem., 46, 327 (2011);<br></p>Fórmula:C8H4Cl2N2Cor e Forma:NeatPeso molecular:199.04(R)-Trolox
CAS:Produto Controlado<p>Applications (R)-Trolox is used in synthesis of vitamin E analogs.<br>References Dong, L., et al.: J. Biol. Chem., 286, 3717 (2011);<br></p>Fórmula:C14H18O4Cor e Forma:NeatPeso molecular:250.291,4,7-Triazonane
CAS:Produto Controlado<p>Applications 1,4,7-triazonane (cas# 4730-54-5) 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:C6H15N3Cor e Forma:NeatPeso molecular:129.22-(Tributylstannyl)oxazole
CAS:Produto Controlado<p>Applications 2-(Tributylstannyl)oxazole is a useful reactant in preparation of potent, selective and efficacious reversible α-ketoheterocycle inhibitors of fatty acid amide hydrolase effective as analgesics.<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 Boger, D., et al.: J. Med. Chem., 48, 1849 (2005);<br></p>Fórmula:C15H29NOSnCor e Forma:NeatPeso molecular:358.112-Phenyl-1,2-benzoselenazol-3-one (Ebselen)
CAS:Produto Controlado<p>Applications 2-Phenyl-1,2-benzoselenazol-3-one acts as an antiinfammatory compounds,, in addition to that it acts as a modulator of KVβ subunits.<br>References Wendel, A. et al.: Biochem. Pharmacol., 33, 3241 (1984);<br></p>Fórmula:C13H9NOSeCor e Forma:NeatPeso molecular:274.18Belinostat (PXD-101)
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Belinostat is a novel histone deacetylase 3 selective inhibitor, which protects the β cells from cytokine-induced apoptosis.<br>References Chou, D.H., et al.: Chem. Biol., 19, 669 (2012); Hwang, J.J., et al.: Inves. New. Drugs., 30, 1434 (2012); Dizon, D.S., et al.: Gynecol. Oncol., 125, 367 (2012);<br></p>Fórmula:C15H14N2O4SCor e Forma:NeatPeso molecular:318.35(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:234.17MK-886
CAS:Produto Controlado<p>Applications MK-886 is a potent and selective inhibitor of FLAP and Cox-1.<br>References Gillard, J., et al.: Can. J. Physiol. Pharmacol., 67, 456-464 (1989);<br></p>Fórmula:C27H34ClNO2SCor e Forma:NeatPeso molecular:472.08(S)-BINAP
CAS:Produto Controlado<p>Applications Chiral ligand for metal mediated asymmetric catalysis.<br>References Inui, Y., et al.: Chem. Pharm. Bull., 57, 1158 (2009), Lam, K., et al.: Eur. J. Med. Chem., 45, 5527 (2010),<br></p>Fórmula:C44H32P2Cor e Forma:NeatPeso molecular:622.67Dimethyl Acetylenedicarboxylate
CAS:Produto Controlado<p>Applications Dimethyl Acetylenedicarboxylate is a biocide that is added to biodiesels to inhibit and remove microbial growth. It can rapidly penetrate the skin and cause aberrations in the activities of the glycogenic, lipogenic, and tricarboxylic acid metabollic pathways. It also causes delayed and pain-free dermal burns.<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 Poon, R., et al.: Arch. Toxicol., 85(11), 1419-1427 (2011); Klain, George J., et al.: Fund. Appl. Toxicol., 10(4), 730-5 (1988); Slovak, A. J. M., et al.: Contact Dermatitis, 11(1), 29-30 (1984)<br></p>Fórmula:C6H6O4Cor e Forma:NeatPeso molecular:142.114-(t-Boc-amino)-1-butyl Bromide
CAS:Produto Controlado<p>Applications 4-(t-Boc-amino)-1-butyl Bromide (cas# 164365-88-2) is a compound useful in organic synthesis.<br>References Bendale, P., et al.: J. Med. Chem., 50, 4585 (2007), Lansdell, M., et al.: Bioorg. Med. Chem. Lett., 18, 4944 (2008), Imaeda, Y., et al.: Bioorg. Med. Chem., 16, 2243 (2008),<br></p>Fórmula:C9H18BrNO2Cor e Forma:NeatPeso molecular:252.151,3-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:489.355(S)-β-Pinene
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications (S)-β-Pinene is a monoterpene that naturally occur in various plants. Due to its pine-like smell, its been used as a major constituent of hop aroma and flavor.<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 Li, Jingyi., et la.: J. Neurochem., 121, 881 (2012); Wu, J., et al.: J. Med. Plants. Res., 6, 2832 (2012);<br></p>Fórmula:C10H16Cor e Forma:NeatPeso molecular:136.23(S)-(+)-Benzyl Glycidyl Ether
CAS:Produto Controlado<p>Applications (S)-(+)-Benzyl Glycidyl Ether is used as a reactant in the synthesis of (+)-Discodermolide.<br>References Smith, A.B. et al.: J. Am. Chem. Soc., 122, 8654 (2000);<br></p>Fórmula:C10H12O2Cor e Forma:NeatPeso molecular:164.25-(Chloromethyl)-2-hydroxybenzaldehyde
CAS:Produto ControladoFórmula:C8H7O2ClCor e Forma:NeatPeso molecular:170.59Brivanib Alaninate
CAS:Produto Controlado<p>Applications A novel prodrug of dual vascular endothelial growth factor receptor-2 and fibroblast growth factor receptor-1 kinase inhibitor. Antitumor agent.<br>References Ellis, L., et al.: Eur. J. Cancer, 32A, 2451 (1996), Klagsbrun, M., et al.: Chem. Biol., 6, R217 (1999), Auguste, P., et al.: Cancer Res., 61, 1717 (2001), Bhide, R., et al.: J. Med. Chem., 49, 2143 (2006),<br></p>Fórmula:C22H24FN5O4Cor e Forma:NeatPeso molecular:441.4553,5-Di-t-butyl-2-hydroxybenzaldehyde
CAS:Produto Controlado<p>Applications 3,5-Di-t-butyl-2-hydroxybenzaldehyde is a salicylaldehyde derivative with antibacterial activity used in the preparation nickel complexes. 3,5-Di-t-butyl-2-hydroxybenzaldehyde is structurally related to 3,5-di-t-butylcatechol (DTCAT) but is not as potent an activator of rat skeletal muscle ryanodine receptor Ca2+ channel (RyRC).<br>References Tuerkkan, B. et al.: Trans. Met. Chem., 36, 679 (2011); Fusi, F. et al.: Biochem. Biopharmacol., 69, 485 (2005);<br></p>Fórmula:C15H22O2Cor e Forma:NeatPeso molecular:234.332-Chloronicotinoyl Chloride
CAS:Produto Controlado<p>Applications An intermediate of synergistic pesticide Boscalid. Also, used in the preparation of thieno[2.3-b]pyrrole derivatives as cannabinoid receptor agonists useful in mono- and combination therapy of diseases.<br>References Granger, D., et al.: Arthritis Rheum., 37, 1053 (1994), Robinson, R., et al.: J. Med. Chem., 39, 10 (1996),<br></p>Fórmula:C6H3Cl2NOCor e Forma:NeatPeso molecular:176.0trans-2,5-Dimethylpiperazine
CAS:Produto Controlado<p>Applications trans-2,5-Dimethylpiperazine is a C-alkyl substituted piperazine used in the preparation of opioid receptor ligands as well as other biologically active 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 Janetka, J.W. et al.: J. Org, Chem., 68, 3976 (2003);<br></p>Fórmula:C6H14N2Cor e Forma:NeatPeso molecular:114.19TAE 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:614.20(1,3-Dioxolan-2-ylmethyl)triphenylphosphonium Bromide
CAS:Produto Controlado<p>Applications (1,3-Dioxolan-2-ylmethyl)triphenylphosphonium Bromide is used as a reactant in the synthesis of ketolides methyloxoerythromycins with antibacterial activity as highly potent against macrolide-resistant and susceptible respiratory pathogens.<br>References Agouridas, C., et al.: J. Med. Chem., 41, 4080 (1998);<br></p>Fórmula:C22H22O2P·BrCor e Forma:NeatPeso molecular:349.38+(79.90)Tetraethoxymethane
CAS:Produto Controlado<p>Applications Tetraethyl Orthocarbonate is used in the synthesis of chemokine receptor-5 inhibitors against HIV-1. Also used in the synthesis of benzobisoxazoles used in the preparation of organic semiconductors.<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 Kazmierski, W. et al.: J. Med. Chem., 54, 3756 (2011); Mike, J. et al.: Org. Lett., 10, 4915 (2008);<br></p>Fórmula:C9H20O4Cor e Forma:NeatPeso molecular:192.251,4-Diazabicyclo[2.2.2]octane
CAS:Produto Controlado<p>Applications 1,4-Diazabicyclo[2.2.2]octane is an aliphatic amine that is used as a catalyst 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>References Baghernejad, B.: Eur. J. Chem., 1, No pp. given (2010); Guzonas, D., et al.: Langmuir, 6, 11002 (1990)<br></p>Fórmula:C6H12N2Cor e Forma:WhitePeso molecular:112.17Nickel boride
CAS:Produto Controlado<p>Applications Nickel boride, (cas# 12007-01-1) is a useful research chemical.<br></p>Fórmula:BNi2Cor e Forma:NeatPeso molecular:128.193-Amino-2-naphthol
CAS:Produto Controlado<p>Applications 3-Amino-2-Naphthol (cas# 5417-63-0) is a useful research chemical.<br></p>Fórmula:C10H9NOCor e Forma:BeigePeso molecular:159.1844-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)Sitaxsentan Sodium
CAS:Produto ControladoFórmula:C18H14ClN2O6S2·NaCor e Forma:NeatPeso molecular:476.8863-Chloro-2-fluorobenzyl Bromide
CAS:Produto Controlado<p>Applications 3-Chloro-2-fluorobenzyl Bromide (cas# 85070-47-9) is a compound useful in organic synthesis.<br></p>Fórmula:C7H5BrClFCor e Forma:NeatPeso molecular:223.47Ixazomib
CAS:Produto Controlado<p>Applications Ixazomib is a proteasome inhibitor that acts by preventing cell growth in solid tumours. It is an anticancer agent that is used to treat patients with multiple myeloma and is potentially neurotoxic.<br>References Anderson, K.: J. Nat. Comp. Canc. Net., 12, 808 (2014); Chattopadhyay, N., et al.: Mol. Cancer Ther., 12, B156 (2013); Vallet, S. & Podar, K.: Exp. Opin. Biol. Ther., 13, S35 (2013)<br></p>Fórmula:C14H19BCl2N2O4Cor e Forma:NeatPeso molecular:361.03(-)-Corey Lactone Diol
CAS:Produto Controlado<p>Applications (-)-Corey Lactone Diol is an intermediate of Iloprost (I267300) and shows inhibitory activity towards β-lactamase. Iloprost (I267300) is a synthetic analogue of Prostacyclin (PGI2) used to treat pulmonary arterial hypertension (PAH), scleroderma, Raynaud's phenomenon and ischemia.<br>References Gal, Z. et al.: J. Chemother., 12, 274 (2000); Zamudio, T.P.: Arch. Cardiol. Mex., 77, 198 (2007); Lai, Y. et al.: Am. J. Resp. Crit. Care Med., 178, 188 (2008);<br></p>Fórmula:C8H12O4Cor e Forma:NeatPeso molecular:172.184-Hydroxy-2,6-di(phenanthren-9-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
CAS:Produto ControladoFórmula:C48H29O4PCor e Forma:NeatPeso molecular:700.72Heptanoyl Chloride
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Heptanoyl Chloride is used in the synthesis of novel class of 2-Aminopyrimidines as CDK1 and CDK2 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 Samanta, R., et al.: Org. Lett., 14, 5518 (2012); Sabbah, M., et al.: Bioorg. Med. Chem., 20, 4727 (2012);<br></p>Fórmula:C7H13ClOCor e Forma:NeatPeso molecular:148.63Lithium Perchlorate Trihydrate
CAS:Produto ControladoFórmula:ClLiO4·3H2OCor e Forma:NeatPeso molecular:160.445-Amino-2-hydroxymethylphenylboronic Acid Hydrochloride
CAS:Produto ControladoFórmula:C7H8BNO2·HClCor e Forma:Neat6-Methyl-3-pyridinol
CAS:Produto Controlado<p>Applications 6-Methyl-3-pyridinol is a reagent in the preparation of anilino(pyridyl)quinolinecarbonitriles which has Src kinase inhibitiion and antitumor properties.<br>References Zhang, N., et al.: Bioorg. Med. Chem. Lett., 19, 5071 (2009); Blume-Jensen, P., et al.: Nature, 411, 355 (2001)<br></p>Fórmula:C6H7NOCor e Forma:NeatPeso molecular:109.13Fimasartan
CAS:Produto Controlado<p>Applications Fimasartan is a new angiotensin II receptor blocker antagonist and also functions as an antihypertensive agent.<br>References Lee, H., et al.: Drugs, 76, 1015 (2016)<br></p>Fórmula:C27H31N7OSCor e Forma:NeatPeso molecular:501.65N-(2-Aminoethyl)-5-isoquinolinesulfonamide Hydrochloride
CAS:Produto Controlado<p>Applications A potent competitive inhibitor of protein kinase C, cGMP-, and cAMP-dependent protein kinase with respect to ATP.<br>References Hidaka, H., et al.: J. Biol. Chem., 260, 5, 2922 (1985),<br></p>Fórmula:C11H13N3O2S·ClHCor e Forma:NeatPeso molecular:287.77Plerixafor-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:805.24Indole-3-glyoxyloyl Chloride
CAS:Produto ControladoFórmula:C10H6ClNO2Cor e Forma:NeatPeso molecular:207.6132-Fluoropyridine
CAS:Produto Controlado<p>Applications 2-Fluoropyridine acts as a reagent in the synthesis of aminopyrimidines with antimicrobial and antifungal properties.<br>References Hedidi, M., et al.: Eur. J. Org. Chem., 39, 5903 (2017)<br></p>Fórmula:C5H4FNCor e Forma:NeatPeso molecular:97.09(1R,2R,3S,5R)-(-)-2,3-Pinanediol
CAS:Produto Controlado<p>Applications (1R,2R,3S,5R)-(-)-2,3-Pinanediol is a bicyclic monoterpene diols that has been shown to induce differentiation of S91 melanoma and PC12 pheochromocytoma cells and thus provide possible therapeutic and sunless tanning use. (1R,2R,3S,5R)-(-)-2,3-Pinanediol is a microbial oxidation product of (-)-β-pinene, a flavor and fragrance monoterpene.<br>References Farooq, A. et al.: Zeitsch. Naturforsch. C J. Biosci., 57, 686 (2002); Brown, D.A. et al.: Pigment Cell Res., 12, 36 (1999);<br></p>Fórmula:C10H18O2Cor e Forma:NeatPeso molecular:170.25Calcium Hypochlorite (Technical Grade)
CAS:Produto Controlado<p>Applications Calcium Hypochlorite is a general chemical reagent used in the preparation of deicing salt. As well used as a disinfecting agent for pools as well as a disinfecting additive for dental stone.<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 Farnam, Y. et al.: Cement Conc. Comp., 64, 1 (2015); Twomey, J. et al.: J. Prosthet. Dent., 90, 282 (2003);<br></p>Fórmula:Ca(OCl)2Cor e Forma:NeatPeso molecular:142.982-Pyrimidineacetic Acid
CAS:Produto Controlado<p>Stability Unstable in Solution<br>Applications 2-Pyrimidineacetic acid is a reagent that is used in the preparation of pyrimidine derivatives for treating and or preventing sexual dysfunction.<br>References Huang, Z., Faming Zhuanli Shenqing, 2012:400114<br></p>Fórmula:C6H6N2O2Cor e Forma:NeatPeso molecular:138.12(-)-Dibenzoyl-L-Tartaric Acid Monohydrate
CAS:Produto Controlado<p>Applications (-)-DIBENZOYL-L-TARTARIC ACID MONOHYDRATE (cas# 62708-56-9) is a useful research chemical.<br></p>Fórmula:C18H14O8·H2OCor e Forma:NeatPeso molecular:376.31(R)-BINAP
CAS:Produto Controlado<p>Applications Chiral ligand for metal mediated asymmetric catalysis.<br>References Ito, H., et al.: Nat. Chem., 2, 972 (2010), Lam, K., et al.: Eur. J. Med. Chem., 45, 5527 (2010),<br></p>Fórmula:C44H32P2Cor e Forma:NeatPeso molecular:622.67N-Phenylbis(trifluoromethanesulfonamide)
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications N-Phenylbis(trifluoromethanesulfonamide) is used in the enantioselective synthesis of β-amino acids via the Mannich reaction. Used in the synthesis of sphingosine 1-phosphate-1 receptor agonists useful in pharmaceutical application.<br>References Asano, M. et al.: Tetra. Asymm., 24, 449 (2013);<br></p>Fórmula:C8H5F6NO4S2Cor e Forma:NeatPeso molecular:357.25Kenpaullone
CAS:Produto Controlado<p>Applications The paullones are a novel class of kinase inhibitors, initially identified as CDK inhibitors. Kenpaullone has been found to be a useful GSK-3ß inhibitor (IC50=23nM).<br>References Zaharevitz, D.W., et al.: Cancer Res., 59, 2566 (1999), Leclerc, S., et al.: J. Biol. Chem., 276, 251 (2001), Bain, J., et al.: Biochem. J., in press.<br></p>Fórmula:C16H11BrN2OCor e Forma:NeatPeso molecular:327.18BAY 11-7085
CAS:Produto Controlado<p>Applications BAY 11-7085 is a NF-κB (nuclear factor-κB) inhibitor and can be used as a therapeutic agent for the treatment of endometriosis. BAY 11-7085 inhibits the cell proliferation and DNA synthesis of endometriotic cyst stromal cells (ECSCs) and induces apoptosis by surpressing antiapoptotic proteins.<br>References Berger, N., et al.: Exp. Hematol., 35, 1495 (2007); Nasu, K., et al.: Am. J. Physiol., 293, E16 (2007)<br></p>Fórmula:C13H15NO2SCor e Forma:NeatPeso molecular:249.33N-(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:300.243GDC-0941
CAS:Produto Controlado<p>Applications GDC-0941 is a potent and selective oral inhibitor of the class I PI3K. GDC-0941 demonstrated broad spectrum of activity in breast, ovarian, lung, and prostate cancer models. Studies has also shown GDC-0941 may enhance anti-tumor activity of Docetaxel (D494420) in human breast cancer models. Potent PI3K inhibitor.<br>References Jeffrey J.W., et al.: Clinical. Cancer. Rsch., 10, 1078 (2012); Murray, J.M., et al.: J. Medn. Chem., 55, 7686 (2012);<br></p>Fórmula:C23H27N7O3S2Cor e Forma:NeatPeso molecular:513.64MNI-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:323.302-(4-Hydroxyphenoxy)acetic Acid
CAS:Produto ControladoFórmula:C8H8O4Cor e Forma:NeatPeso molecular:168.15rac 1,2-Diaminopropane
CAS:<p>Stability Volatile<br>Applications rac 1,2-Diaminopropane is used as model precursor in the electron induced deposition of amorphous carbon nitride films. It is also used to synthesize cage peroxide, 1,6-diaza-3,4,8,9-tetraoxa-11-methylbicyclo[4.4.2]dodecane.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Wnuk, J., et al.: J. Phys. Chem., 113, 12345 (2009); Edward, J., et al.: Can. J. Chem., 77, 1057 (1999)<br></p>Fórmula:C3H10N2Cor e Forma:ColourlessPeso molecular:74.12Histamine Diphosphate
CAS:Produto ControladoFórmula:C5H9N3·2H3O4PCor e Forma:WhitePeso molecular:307.14Alvimopan
CAS:Produto Controlado<p>Applications A peripheral µ-opioid receptor antagonist. Gastroprokinetic.<br>References Zimmerman, D.M., et al.: J. Med. Chem., 37, 2262 (1994), Liu, S.S., et al.: Clin. Pharmacol. Ther., 68, 66 (2000), Taguchi, A., et al.: N. Engl. J. Med., 345, 935 (2001),<br></p>Fórmula:C25H32N2O4Cor e Forma:NeatPeso molecular:424.532-(2-Boc-aminoethoxy)ethanol
CAS:Produto Controlado<p>Applications 2-(2-Boc-aminoethoxy)ethanol is a reactant that has been used in the synthesis of RGD-conjugated MEK1/2 kinase inhibitors for integrin-targeted cancer therapy.<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 Li, X., et. al.: Molecules, 18, 13957 (2013)<br></p>Fórmula:C9H19NO4Cor e Forma:NeatPeso molecular:205.25Budralazine
CAS:Produto Controlado<p>Applications Budralazine a new antihypertensive agent. Budralazine is a direct-acting vasodilator.<br>References Moroi, R. et al.: Chem. Pharmac. Bull., 24, 2850 (1976); Ono, K. et al.: Xenobiotica, 9, 227 (1979); Yoshioka, M. et al.: Prog. Hypertens., 1992, 309 (1992);<br></p>Fórmula:C14H16N4Cor e Forma:NeatPeso molecular:240.30Citalopram Hydrobromide (1 mg/mL in Methanol)
CAS:Produto ControladoFórmula:C20H22BrFN2OCor e Forma:ColourlessPeso molecular:405.30Methyl 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:206.67Zosuquidar Trihydrochloride
CAS:Produto Controlado<p>Applications Multi-drug resistance (MDR) modulator; selective inhibitor of P-glycoprotein (P-gp). Antineoplastic adjunct (chemosensitizer).<br>References Green, L.J., et al.: Biochem. Pharmacol., 61, 1393 (2001), Shepard, R.L., et al.: Int. J. Cancer, 103, 121 (2003),<br></p>Fórmula:C32H31F2N3O2·3ClHCor e Forma:NeatPeso molecular:636.992-Chloro-4-fluorobenzoic Acid
CAS:Produto Controlado<p>Applications 2-Chloro-4-fluorobenzoic Acid s a useful synthetic intermediate. It can be used to prepare aryl aminopyrazole benzamides as oral non-steroidal selective glucocorticoid receptor agonists. It can also be used to synthesize (4,4-difluoro-1,2,3,4-tetrahydro-5H-1-benzazepin-5-ylidene)acetamide derivatives as arginine vasopressin V2 receptor agonists.<br>References Barnett, H., et al.: Bioorg. Med. Chem. Lett., 19, 158 (2009); Tsukamoto, I., et al.: Bioog. Med. Chem., 16, 9524 (2008)<br></p>Fórmula:C7H4ClFO2Cor e Forma:NeatPeso molecular:174.561,2-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:306.27Tetramethylammonium Hydroxide (25% w/w solution in Water)
CAS:<p>Applications Tetramethylammonium Hydroxide is used to prepare a new family of silicate/aluminosilicate mesoporous molecular sieves.<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 Beck, J., et al.: J. Am. Chem. Soc., 114, 10834 (1992).<br></p>Fórmula:C4H12N·HOCor e Forma:Single SolutionPeso molecular:91.15Ebrotidine
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Ebrotidine is a H2 receptor antagonist that has shown gastroprotective properties against gastric mucosal damange.<br>References Andrade, R.J., et al.: Hepatol., 44, 1581 (2006); Wajima, T., et al.: J. Pharma. Sci., 92, 2427 (2003); Sentellas, S.. et al.: J. Chroma., 976, 221 (2002);<br></p>Fórmula:C14H17BrN6O2S3Cor e Forma:White To Off-WhitePeso molecular:477.424-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dione
CAS:Produto Controlado<p>Applications Glycogen Synthase Kinase-3ß is a highly conserved ubiquitously expressed serine/threonine protein kinase involved in signal transduction cascades of multiple cellular processes. TDZD-8 is a thiadiazolidinone (TDZD) analogue that acts as a highly selective, non-ATP competitive inhibitor of GSK-3ß ( IC50 =2nM). Binds to the active site of GSK-3ß. Does not significantly affect the activities of Cdk-1/cyclin B, CK-II, PKA, and PKC (IC50 >100nM).<br>References Martinez, A., et al.: J. Med. Chem., 45, 1292 (2002)<br></p>Fórmula:C10H10N2O2SCor e Forma:NeatPeso molecular:222.26[1-(Tetrahydropyran-2-yl)-1H-pyrazol-5-yl]boronic Acid Pinacol Ester
CAS:Produto Controlado<p>Applications 1-(Tetrahydro-2H-pyran-2-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (cas# 903550-26-5) is a useful research chemical.<br></p>Fórmula:C14H23BN2O3Cor e Forma:NeatPeso molecular:278.15Manganese Sulfate Monohydrate
CAS:Produto Controlado<p>Applications Manganese Sulfate Monohydrate is used in the preparation of lithium-ion batteries and cathode catalysts.<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 Kavakli, C. et al.: ChemCatChem., 5, 3358 (2013); McCalla, E. et al.: J. Electrochem. Soc., 161, A606 (2014);<br></p>Fórmula:Mn·O4S·H2OCor e Forma:NeatPeso molecular:169.024-[(1E)-2-(2-Amino-4-hydroxy-5-methylphenyl)diazenyl]-N-2-pyridinylbenzenesulfonamide
CAS:Produto ControladoFórmula:C18H17N5O3SCor e Forma:NeatPeso molecular:829.513SB 277011 Hydrochloride
CAS:Produto ControladoFórmula:C28H30N4O·HClCor e Forma:NeatPeso molecular:475.025Tubastatin A Hydrochloride
CAS:<p>Stability Hygroscopic<br>Applications Tubastatin A Hydrochloride is a neuroprotective HDAC6 inhibitor and is also known to induce hyperacetylation in primary cortical neuron cultures.<br>References Cenik, B., et al.: J. Biol. Chem., 286, 16101 (2011);<br></p>Fórmula:C20H22ClN3O2Cor e Forma:NeatPeso molecular:371.86Tributylhexadecylphosphonium Bromide
CAS:Produto Controlado<p>Applications Tributylhexadecylphosphonium Bromide (CAS# 14937-45-2) is a dynamic compound used as a surface modifier for thermal properties of palygorskite, an additive in water to improve resistance of epoxy-anhydride matrices, and as a modifier of phenolic resin to improve thermal degradation.<br>References Cisneros-Rosado, D. E.; et al.: Polym. Compos., 39, E1531 (2018).; Capiel, G.; et al.: Polym. Adv. Technol., 28, 886 (2017); Asaro, L.; J. Therm. Anal. Calorim., 128, 1463 (2017).<br></p>Fórmula:C28H60BrPCor e Forma:NeatPeso molecular:507.65IWP-2
CAS:<p>Applications IWP-2 is an inactivator of Porcn function; inhibitor of Wnt production. IWP-2 is useful in the treatment diseases and conditions such as cancer, degenerative diseases, type II diabetes and osteopetrosis.<br>References Poss, K., et al.: Dev. Biol., 222, 347 (2000), Tanaka, K., et al.: Eur. J. Biochem., 267, 4300 (2000), Clevers, H., et al.: Cell, 2006, 127, 469 (2006),<br></p>Fórmula:C22H18N4O2S3Cor e Forma:Off White PowderPeso molecular:466.602-Chloroquinoline
CAS:Produto Controlado<p>Applications 2-Chloroquinoline is an intermediate used in the synthesis of various compounds that exhibits antifungal properties.<br>References Gershon, H., et al.: Contrib. Boyce. Thompson. Inst., 24, 149 (1969);<br></p>Fórmula:C9H6ClNCor e Forma:NeatPeso molecular:163.6AZD4547
CAS:Produto Controlado<p>Applications AZD4547 is a bioavailable, potent, and selective inhibitor of the fibroblast growth factor receptor (FGFR) tyrosine kinases. AZD4547 is particularly effective in inhibiting FGFR1, 2, and 3 tyrosine kinases and is under clinical investigation for the treatment of FGFR-dependent tumors.<br>References Gavine, P.R. et al.: Cancer Res., 72, 2045 (2012);<br></p>Fórmula:C26H33N5O3Cor e Forma:NeatPeso molecular:463.57Benzylcetyldimethylammonium Chloride
CAS:Fórmula:C25H46ClNPureza:>97.0%(HPLC)Cor e Forma:White to Almost white powder to crystalinePeso molecular:396.10O-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)-3-Pyrrolidinol
CAS:Fórmula:C4H9NOPureza:>97.0%(GC)(T)Cor e Forma:White or Colorless to Yellow powder to lump to clear liquidPeso molecular:87.12Methyl (S)-2-Isocyanato-3-phenylpropionate
CAS:Fórmula:C11H11NO3Pureza:>97.0%(GC)Cor e Forma:White to Light yellow powder to lumpPeso molecular:205.21(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:150.22Palladium, hexakis[m-(acetato-kO:kO')]tri-, cyclo
CAS:Fórmula:C12H18O12Pd3Pureza:97%Cor e Forma:SolidPeso molecular:673.5241Ref: IN-DA00DFBB
Produto descontinuado2,2'-Bipyridinium, 1,1'-difluoro-, tetrafluoroborate(1-) (1:2)
CAS:Fórmula:C10H8B2F10N2Pureza:95%Cor e Forma:SolidPeso molecular:367.79001-Methyl-3-nitro-1-nitrosoguanidine
CAS:Fórmula:C2H5N5O3Pureza:95%Cor e Forma:LiquidPeso molecular:147.0928Bis(acetato)aqua[(S,S)-4,6-bis(4-isopropyl-2-oxazolin-2-yl)-m-xylene]rhodium
CAS:Fórmula:C24H34N2O7RhCor e Forma:SolidPeso molecular:565.4415Ref: IN-DA0001DJ
Produto descontinuadoNEODYMIUM(III) TRIFLUOROMETHANESULFONATE
CAS:Fórmula:C3F9NdO9S3Pureza:98%Cor e Forma:SolidPeso molecular:591.4473DIRHODIUM TETRAKIS[N-PHTHALOYL-(S)-TERT-LEUCINATE] BIS(ETHYL ACETATE) ADDUCT
CAS:Fórmula:C56H56N4O16Rh2Pureza:98%Cor e Forma:SolidPeso molecular:1246.8720400000007Ref: IN-DA00AE6Y
Produto descontinuadoRuCl[(S)-daipena][(S)-xylbinap]
CAS:Fórmula:C71H73ClN2O2P2RuPureza:98%Cor e Forma:SolidPeso molecular:1184.8220420000007Ref: IN-DA009FI4
Produto descontinuadoPalladium, bis(2,4-pentanedionato-kO,kO')-, (SP-4-1)-
CAS:Fórmula:C10H14O4PdPureza:98%Cor e Forma:SolidPeso molecular:304.63575999999995Ref: IN-DA00HVSF
Produto descontinuadoNickel, [1,1'-bis(diphenylphosphino-kP)ferrocene]dichloro-, (T-4)-
CAS:Fórmula:C34H30Cl2FeNiP2Pureza:97%Cor e Forma:SolidPeso molecular:685.9939Ref: IN-DA00IBP4
Produto descontinuado2-(Triphenylphosphoranylidene)acetonitrile
CAS:Fórmula:C20H16NPPureza:98%Cor e Forma:SolidPeso molecular:301.3215Ref: IN-DA0035LE
Produto descontinuado(R)RuCl[(pcymene)(DMBINAP)]Cl
CAS:Fórmula:C65H71Cl2P2RuPureza:95%Cor e Forma:SolidPeso molecular:1086.18284-((2-HYDROXYTETRADECYL)OXY)PHENYL)-PHENYLIODONIUM HEXAFLUOROANTIMONATE
CAS:Fórmula:C26H38F6IO2SbPureza:97%Cor e Forma:SolidPeso molecular:745.2336Methanesulfonic acid, 1,1,1-trifluoro-, hafnium(4+) salt (4:1)
CAS:Fórmula:C4F12HfO12S4Pureza:98%Cor e Forma:SolidPeso molecular:774.7664Ref: IN-DA001SCX
Produto descontinuadoRef: IN-DA003BCP
Produto descontinuadoTriethyloxonium tetrafluoroborate
CAS:Fórmula:C6H15BF4OPureza:95%Cor e Forma:SolidPeso molecular:189.98732-Azido-1,3-diMethyliMidazoliniuM Hexafluorophosphate
CAS:Fórmula:C5H12F6N5PPureza:98%Cor e Forma:SolidPeso molecular:287.1465Ref: IN-DA0038T2
Produto descontinuadoRef: IN-DA00AORJ
Produto descontinuadoBoron, [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:263.4183Sodium bis(trimethylsilyl)amide
CAS:Fórmula:C6H18NNaSi2Pureza:95%Cor e Forma:LiquidPeso molecular:183.3746Ref: IN-DA00IEB2
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:678.3609Carbonochloridic acid, 2,2,2-trichloroethyl ester
CAS:Fórmula:C3H2Cl4O2Pureza:97%Cor e Forma:LiquidPeso molecular:211.85882-Chloro-1,3,2-dioxaphospholane-2-oxide
CAS:Fórmula:C2H4ClO3PPureza:95%Cor e Forma:LiquidPeso molecular:142.4781(2S,3S)-2,3-Dihydroxysuccinic acid
CAS:Fórmula:C4H6O6Pureza:98%Cor e Forma:SolidPeso molecular:150.0868Ref: IN-DA003P7L
Produto descontinuado2-Chloro-1,3,2-dioxaphospholane
CAS:Fórmula:C2H4ClO2PPureza:97%Cor e Forma:LiquidPeso molecular:126.4787(Trifluoromethyl)Trimethylsilane
CAS:Fórmula:C4H9F3SiPureza:98%Cor e Forma:LiquidPeso molecular:142.19501-(3-Dimethylaminopropyl)-3-ethylcarbodiimide
CAS:Fórmula:C8H17N3Pureza:98%Cor e Forma:LiquidPeso molecular:155.2407Perfluoro-15-crown-5
CAS:Fórmula:C10F20O5Pureza:98%Cor e Forma:LiquidPeso molecular:580.0720639999996Ref: IN-DA006BQ8
Produto descontinuado(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:602.58(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:458.48Calcium Cyanamide
CAS:Fórmula:CCaN2Cor e Forma:Light gray to Brown to Black powder to crystalPeso molecular:80.10Mono-2-O-(p-toluenesulfonyl)-α-cyclodextrin
CAS:Fórmula:C43H66O32SPureza:>98.0%(HPLC)Cor e Forma:White to Almost white powder to crystalPeso molecular:1,127.033-Bromo-2-ethoxypyridine
CAS:Fórmula:C7H8BrNOPureza:>97.0%(GC)(T)Cor e Forma:Colorless to Light yellow clear liquidPeso molecular:202.05(R)-1-Benzyl-3-hydroxypiperidine
CAS:Fórmula:C12H17NOPureza:>98.0%(GC)Cor e Forma:Light orange to Yellow to Green clear liquidPeso molecular:191.27[RuCl(p-cymene)((R)-xylbinap)]Cl
CAS:Fórmula:C62H62Cl2P2RuCor e Forma:Light yellow to Brown powder to crystalPeso molecular:1,041.101-(p-Toluenesulfonyl)-1,2,4-triazole
CAS:Fórmula:C9H9N3O2SPureza:>98.0%(HPLC)Cor e Forma:White to Almost white powder to crystalPeso molecular:223.25Tetraethylammonium 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:209.27Mono-2-O-(p-toluenesulfonyl)-γ-cyclodextrin
CAS:Fórmula:C55H86O42SPureza:>95.0%(HPLC)Cor e Forma:White to Almost white powder to crystalPeso molecular:1,451.31tert-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:245.32Boron 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:201.224-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:171.26(R)-(+)-2-(4-Hydroxyphenoxy)propionic Acid
CAS:Fórmula:C9H10O4Pureza:>98.0%(GC)(T)Cor e Forma:White to Light yellow powder to crystalPeso molecular:182.18Trityl Chloride Resin cross-linked with 1% DVB (200-400mesh) (2.0-2.5mmol/g)
Cor e Forma:White to Amber powder to crystalPoly[[N-isopropylacrylamide-co-[N-[3-(dodecyldimethylammonio)propyl]acrylamide]-co-(1,3,5-triacryloylhexahydro-1,3,5-triazine)]perruthenate]
Cor e Forma:Black powder to crystal1-Fluoro-2,4,6-trimethylpyridinium Tetrafluoroborate
CAS:Fórmula:C8H11BF5NPureza:>92.0%(HPLC)Cor e Forma:White to Light yellow powder to crystalPeso molecular:226.992-Amino-4,5-dimethylbenzoic Acid
CAS:Fórmula:C9H11NO2Pureza:>97.0%(T)(HPLC)Cor e Forma:White to Yellow powder to crystalPeso molecular:165.19(+)-Menthol
CAS:Fórmula:C10H20OPureza:>99.0%(GC)Cor e Forma:White or Colorless powder to lump to clear liquidPeso molecular:156.272-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:637.182-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:186.06Vanadium 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:157.3



