Ácidos y reactivos sintéticos
Los reactivos sintéticos son esenciales para la síntesis química, ya que permiten reacciones más rápidas y limpias, mejorando la eficiencia y la calidad del producto. También facilitan el análisis y el control de calidad en varios procesos químicos. En esta sección, encontrará una amplia gama de reactivos, incluidos compuestos auxiliares quirales, ligandos orgánicos, reactivos soportados en polímeros y resinas para síntesis. Estos productos están diseñados para apoyar sus investigaciones y aplicaciones industriales, garantizando resultados de alto rendimiento. En CymitQuimica, ofrecemos una selección completa de ácidos y reactivos sintéticos de alta calidad para satisfacer sus necesidades específicas.
Subcategorías de "Ácidos y reactivos sintéticos"
- Compuestos quirales auxiliares(75 productos)
- Otras moléculas orgánicas con sustituciones isotópicas(6.163 productos)
- Ácidos y bases orgánicos(914 productos)
- Ligandos orgánicos(564 productos)
- Reactivos con soporte polimérico(13 productos)
- Resinas para síntesis(41 productos)
- Otros líquidos iónicos(499 productos)
Se han encontrado 7382 productos de "Ácidos y reactivos sintéticos"
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2-Bromophenylacetic Acid
CAS:Producto controlado<p>Applications 2-Bromophenylacetic Acid is used as the starting material in the synthesis of 2,3,3a,12b-Tetradehydro Asenapine (T291630); a degredation product of Asenapine (A788000) which is a combined serotonin (5HT2) and dopamine (D2) receptor antagonist structurally related to Mianserin (M341500, HCl). Also used as an antipsychotic.<br>References Meltzer, H., et al.: J. Pharmacol. Exp. Ther., 251, 238 (1989); Schotte, A., et al.: Brain Res., 631, 191 (1993); Andree, B., et al.: Psychopharmacology, 131, 339 (1997); Richelson, E., et al.: Life Sci., 68, 29 (2000)<br></p>Fórmula:C8H7BrO2Forma y color:NeatPeso molecular:215.04mono-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:C9H8O4Forma y color:NeatPeso molecular:180.16Nickel(II) Bromide
CAS:Producto controlado<p>Applications Nickel(II) Bromide, is used as a source of bromide ion. It is also an important raw material used in various chemical synthesis and also as a catalyst in cross-coupling reactions.<br>References Pramanik, M. et al.: RSC Adv. 2015, 5 (53), 42762-42767.<br></p>Fórmula:Br2NiForma y color:NeatPeso molecular:218.5(R)-Styrene Glycol
CAS:Producto controlado<p>Applications Intermediate for the synthesis of enantiopure substituted 1,4-Dioxanes. Extremely valuable and versatile alcohol used as a chiral building block in organic synthesis.<br>References Bagnoli, L., et al.: Chem. Eur. J., 17, 993 (2011)<br></p>Fórmula:C8H10O2Forma y color:NeatPeso molecular:138.16Phenidone
CAS:Producto controlado<p>Applications Phenidone is a dual LO (lipoxygenase) and Cox (cyclooxygenase) inhibitor.<br>References Pilar, G. et al.: J. Phycol., 52, 1085 (2016);<br></p>Fórmula:C9H10N2OForma y color:NeatPeso molecular:162.192-Phenyl-1,2-benzoselenazol-3-one (Ebselen)
CAS:Producto 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:C13H9NOSeForma y color:NeatPeso molecular:274.18Acetylhistamine
CAS:Producto controlado<p>Applications Acetylhistamine, is a histamine metabolite, and can be used as a potential biomarker of histidine metabolism for anaphylactoid reactions.<br>References Xu Y, et al. Asian Pac J Allergy Immunol. 2017 Dec;35(4):224-232.;<br></p>Fórmula:C7H11N3OForma y color:NeatPeso molecular:153.18Zinc Sulfate (Solution in Water)
CAS:Producto controladoFórmula:O4SZnForma y color:Single SolutionPeso molecular:161.444-(Bromomethyl)benzoic Acid Methyl Ester
CAS:Producto controlado<p>Applications 4-(Bromomethyl)benzoic Acid Methyl Ester is an ester derivative of a bromoalkylated benzoic acid. 4-(Bromomethyl)benzoic Acid Methyl Ester is used in the preparation of potential anti-HIV agents. It is also used as a catalyst for rearrangement of benzylthiothiazoline derivatives in the preparation aldose reductase 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 Cushman, M. et al.: Bioorg. Med. Chem. Lett., 8, 833 (1998); Nagao, Y. et al.: Chem. Pharmac. Bull., 36, 509 (1988);<br></p>Fórmula:C9H9BrO2Forma y color:NeatPeso molecular:229.07rac 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:C3H10N2Forma y color:ColourlessPeso molecular:74.125,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine
CAS:Producto controladoFórmula:C8H11N3Forma y color:NeatPeso molecular:149.193Lead(II) Tetrafluoroborate (50 w/w aq. soln)
CAS:Producto controladoFórmula:B2F8PbForma y color:NeatPeso molecular:380.816-Amino-5-bromopyridine-2-carboxylic Acid Methyl Ester
CAS:Producto controladoFórmula:C7H7BrN2O2Forma y color:NeatPeso molecular:231.047Silver Carbonate
CAS:<p>Applications Silver Carbonate is used in organic synthesis in the Koenigs-knorr glycosylation reaction. It is also known as Fetizon's reagent acting as an oxidising agent on celite forming lactones form diols.<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 Fetizon, M., et al.: J. Chem. Soc. Chem. Comm., 19, 1118 (1969);<br></p>Fórmula:Ag2CO3Forma y color:NeatPeso molecular:275.751-Bromo-3,5-difluorobenzene
CAS:Producto controlado<p>Applications 1-Bromo-3,5-difluorobenzene is used in the synthesis of selective antagonists of GluN2C/GluN2D is used in the synthesis of COX-2 inhibitors as anti-inflammatory agents and anti-cancer agents.<br>References Khanna, I. et al.: J. Med. Chem., 40, 1634 (1997); Pommery, N. et al.: J. Med. Chem., 47, 6195 (2004);<br></p>Fórmula:C6H3BrF2Forma y color:NeatPeso molecular:192.992-Methoxybenzoyl Chloride
CAS:Producto controlado<p>Applications 2-Methoxybenzoyl Chloride is an aromatic acyl chloride derived from anisic acid. 2-Methoxybenzoyl Chloride is used in the preparation of a wide range of compounds such as anti-virals, anti-bacterials and antitumor agents.<br>References Li, Z. et al.: Chem. Biol. Drug Des., 79, 1018 (2012); Liu, W. et al.: Huax. Tong., 74, 665 (2011); Sousa, E. et al.: Eur. J. Med. Chem., 44, 3830 (2009);<br></p>Fórmula:C8H7ClO2Forma y color:NeatPeso molecular:170.59m-Methyl Atomoxetine Hydrochloride
CAS:Producto controlado<p>Impurity Atomoxetine EP Impurity D<br>Applications m-Methyl Atomoxetine Hydrochloride (Atomoxetine EP Impurity D) is an impurity of Atomoxetine (A791400), a norepinephrine reuptake inhibitor.<br>References Farid, N.A., et al.: J. Clin. Pharmacol., 25, 296 (1985), Gehlert, D.R., et al.: J. Neurochem., 64, 2792 (1995), Hwamg. et al.: Neurosci. Lett., 265, 151 (1999), Ring, B.J., et al.: Drug Metab. Dispos., 30, 319 (2002),<br></p>Fórmula:C17H21NO·ClHForma y color:NeatPeso molecular:291.822-(Tributylstannyl)oxazole
CAS:Producto 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:C15H29NOSnForma y color:NeatPeso molecular:358.11XL518
CAS:Producto controlado<p>Applications A potent, selective, orally bioavailable inhibitor of MEK1, a component of the RAS/RAF/MEK/ERK pathway. It inhibits proliferation and stimulates apoptosis in a variety of human tumor cell lines. In preclinical xenograft models, oral administration of XL518 results in sustained inhibition of pERK in tumor tissue, but not brain tissue, leading to tumor growth inhibition and regression at well tolerated doses.<br>References Rosen, L.S. et al.: J. Clin. Oncol., 26, 14585 (2008);<br></p>Fórmula:C21H21F3IN3O2Forma y color:White To Off-WhitePeso molecular:531.31(R)-(-)-1,1'-Binaphthyl-2,2'-diyl Hydrogen Phosphate
CAS:Producto 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:C20H13O4PForma y color:NeatPeso molecular:348.29(+)-Dihydroquinidine
CAS:Producto controlado<p>Applications (+)-Dihydroquinidine (cas# 1435-55-8) is a useful research chemical.<br></p>Fórmula:C20H26N2O2Forma y color:NeatPeso molecular:326.432-(7-methyl-2-oxo-2H-chromen-4-yl)acetic Acid
CAS:Producto controlado<p>Applications 2-(7-methyl-2-oxo-2H-chromen-4-yl)acetic Acid (cas# 50402-83-0) is a useful research chemical.<br></p>Fórmula:C12H10O4Forma y color:NeatPeso molecular:218.2Benzylhydrazine Dihydrochloride
CAS:Producto controladoFórmula:C7H10N2·2HClForma y color:NeatPeso molecular:122.16 + 2 (36.46)N-Acetyl-L-Lysine Amide Hydrochloride
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications A lysine analog used in the preparation of selective synthetic inhibitors of the histone acetyltransferases p300 and PCAF.<br>References Lau, O.D. et al.: Mol. Cell, 5, 589 (2000);<br></p>Fórmula:C8H18ClN3O2Forma y color:NeatPeso molecular:223.74-Methoxyindole
CAS:Producto controlado<p>Applications 4-Methoxyindole is a reactant for alpha-ethyltryptamines as dual dopamine-serotonin releasers.<br>References Blough, B. E., et al.: Bioorg. Med. Chem. Lett., 24, 4754 (2014)<br></p>Fórmula:C9H9NOForma y color:NeatPeso molecular:147.17Hoveyda-Grubbs Catalyst 1st Generation
CAS:Producto controlado<p>Applications Hoveyda-Grubbs Catalyst 1st Generation is a ruthenium-based olefin metathesis catalyst.<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 Kingsbury, J.S. et al.: Journal of the American Chemical Society, 121, 791 (1999);<br></p>Fórmula:C28H45Cl2OPRuForma y color:NeatPeso molecular:600.61Indium(III) Trifluoromethanesulfonate
CAS:Producto controlado<p>Stability Hygroscopic, Moisture Sensitive<br>Applications Indium(III) trifluoromethanesulfonate is a catalyst that is used for hetero Diels-Alder reactions including intermolecular Diels-Alder reactions. It is also a catalyst for efficient acylation of alcohols, phenols and amines.<br>References Kamlesh, K.C., et al.: Synlett, 1999, 1743 (1999), Ali, T., et al.: Tetrahedron Lett., 40, 5621 (1999)<br></p>Fórmula:C3F9InO9S3Forma y color:WhitePeso molecular:562.03MNI-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:C14H17N3O6Forma y color:Light Yellow SolidPeso molecular:323.30Ifenprodil
CAS:Producto controlado<p>Applications Ifenprodil is a NMDA receptor antagonist.<br>References Berger, et al.: J. Pharmacol. Exp. Ther., 289, 1584 (1999);<br></p>Fórmula:C21H27NO2Forma y color:NeatPeso molecular:325.443-(Di-2-thienylmethylene)-1-methylpiperidine Hydrochloride
CAS:Producto controladoFórmula:C15H17NS2•HClForma y color:NeatPeso molecular:275.43 + (36.46)1,4,7-Triazonane
CAS:Producto 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:C6H15N3Forma y color:NeatPeso molecular:129.2N-(2,4-Dinitro-5-fluorophenyl)-L-valinamide
CAS:Producto 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:C11H13FN4O5Forma y color:NeatPeso molecular:300.243Tetrabutylammonium Tribromide
CAS:Producto controladoFórmula:C16H36Br3NForma y color:NeatPeso molecular:482.183,4-Lutidine
CAS:Producto controlado<p>Applications 3,4-Lutidine is a reactant in the synthesis of oxovanadium(IV) amine complexes as antifungal 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 Signh, R., et. al.: Chem. Sci. Transaction, 3, 1099 (2014);<br></p>Fórmula:C7H9NForma y color:NeatPeso molecular:107.15Sumanirole Maleate
CAS:Producto 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:C15H17N3O5Forma y color:NeatPeso molecular:319.313UCL 1684 Dibromide
CAS:Producto controladoFórmula:C34H30N4•2(Br)Forma y color:NeatPeso molecular:573.165382-Acetamido-4-(trifluoromethyl)phenylboronic Acid Pinacol Ester
CAS:Producto controlado<p>Applications 2-Acetamido-4-(trifluoromethyl)phenylboronic acid, pinacol ester<br></p>Fórmula:C15H19BF3NO3Forma y color:NeatPeso molecular:329.121-(4-Ethylphenyl)-3-(1H-indol-3-yl)urea
CAS:Producto controladoFórmula:C17H17N3OForma y color:NeatPeso molecular:279.3361,4,8,11-Tetraazacyclotetradecane-1,4,8,11-tetraacetic Acid Hydrochloride
CAS:Producto controladoFórmula:C18H36Cl4N4O8Forma y color:NeatPeso molecular:460.536Fmoc-β-alaninol
CAS:Producto controlado<p>Applications Fmoc-beta-alaninol<br></p>Fórmula:C18H19NO3Forma y color:NeatPeso molecular:297.35(S)-(-)-2-Methylbutanol
CAS:Producto 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:C5H12OForma y color:NeatPeso molecular:88.15(R)-(-)-3-Hydroxytetrahydrofuran
CAS:Producto controladoFórmula:C4H8O2Forma y color:NeatPeso molecular:88.1117-(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:C31H43N3O8Forma y color:NeatPeso molecular:585.69(R)-(+)-Styrene Oxide
CAS:Producto controlado<p>Applications Main metabolite of Styrene (S687790), catalyzed by epoxide hydrolase.<br>References Harvilchuck, J., et al.: Toxicol. Lett., 183, 28 (2008), Harvilchuck, J., et al.: Toxicol., 264, 171 (2009), Woo, J., et al.: App. Microbiol., Biotechnol., 82, 873 (2009),<br></p>Fórmula:C8H8OForma y color:NeatPeso molecular:120.148Pimavanserin Tartrate
CAS:Producto controladoFórmula:C25H34FN3O2C4H6O6Forma y color:NeatPeso molecular:502.595Cyclopropylmethanol
CAS:Producto controlado<p>Applications Cyclopropylmethanol used to increase selectivity of pyridyl-cinnoline phosphodiesterase 10A, inhibitors against phosphodiesterase 3 (PDE3). Also used in the synthesis of benzodiazapin-2-ones<br>References Hu, E. et al.: Bioorg. Med. Chem. Lett., 22, 6938 (2012);<br></p>Fórmula:C4H8OForma y color:NeatPeso molecular:72.112-(Chloromethyl)allyl-trimethylsilane
CAS:Producto controlado<p>Stability Moisture Sensitive<br>Applications 2-(Chloromethyl)allyl-trimethylsilane is one of the reagents to synthesize Leucasandrolide A Macrolide (I) via Mukaiyama aldol coupling.2-(Chloromethyl)allyl-trimethylsilane was used in catalytic Sakurai reaction of α,β-enones.<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 Kopecky, D., et al.: J. Am. Chem. Soc., 123, 8420 (2001).Lee, P., et al.: J. Org. Chem., 66, 8646 (2001).<br></p>Fórmula:C14H14N2O4SForma y color:NeatPeso molecular:306.3374-(Chloromethyl)pyridine Hydrochloride
CAS:Producto controladoFórmula:C6H7Cl2NForma y color:NeatPeso molecular:164.03Cesium Hydroxide Monohydrate
CAS:Producto 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·H2OForma y color:NeatPeso molecular:149.91+18.02N-Methylquipazine Dimaleate
CAS:Producto controladoFórmula:C14H17N3·2C4H4O4Forma y color:NeatPeso molecular:459.45(R,R)-1,2-Cyclohexanedicarboxylic Acid
CAS:<p>Applications (R,R)-1,2-Cyclohexanedicarboxylic Acid (cas# 46022-05-3) is a compound useful in organic synthesis.<br></p>Fórmula:C8H12O4Forma y color:NeatPeso molecular:172.18N-(4-Methoxybenzyl)-N-methylamine
CAS:Producto controlado<p>Applications N-(4-Methoxybenzyl)-N-methylamine is used in the synthetic preparation of many types of compounds, including the synthesis of trifluoromethyl-sulfonimidamides from sulfinamides as well as the preparation of piperazinylquinazoline amine compounds as toll-like receptor 9 signaling antagonists for treatment of immune disorders.<br>References Richards-Taylor, C.S.; et al.: J. Org. Chem, 82, 9898 (2017); Talukdar, A.; et al.: PCT Int. Appl. 89pp. Patent 2017 CODEN:PIXXD2<br></p>Fórmula:C9H13NOForma y color:NeatPeso molecular:151.212,3-Diaminopyridine
CAS:Producto controlado<p>Applications 2,3-Diaminopyridine is used as a reagent in the synthesis of novel imidazopyridine derivatives which can exhibit cytotoxic activity against MCF-7 human breast adenocarcinoma cell line. 2,3-Diaminopyridine is also used in the preparation of non-camptothecin topoisomerase I inhibitors which exhibit antitumor activity.<br>References Puskullu, M.O., et al.: Chem. Heterocyc. Compd., 51, 723 (2015); Zhang, C., et al.: Bioorg. Med. Chem. Lett., 25, 4693 (2015)<br></p>Fórmula:C5H7N3Forma y color:NeatPeso molecular:109.13Gabazine Hydrobromide
CAS:Producto controladoFórmula:C15H17N3O3·HBrForma y color:NeatPeso molecular:368.224-Fluoro-3-nitrobenzenesulfonyl chloride
CAS:Producto controlado<p>Applications 4-Fluoro-3-nitrobenzenesulfonyl chloride is a used in the preparation of potent Bcl-2/Bcl-xL inhibitors with strong in vivo antitumor activity.<br>References Zhou, Haibin., et al.: J. Med. Chem., 55, 6149 (2012);<br></p>Fórmula:C6H3ClFNO4SForma y color:NeatPeso molecular:239.611,2-Benzisoxazole
CAS:Producto 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:C7H5NOForma y color:NeatPeso molecular:119.12MLN 4924
CAS:Producto 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:C21H25N5O4SForma y color:NeatPeso molecular:443.52Sertraline Hydrochloride (1 mg/mL in Methanol)
CAS:Producto controladoFórmula:C17H17Cl2N·ClHForma y color:Single SolutionPeso molecular:342.69(R)-1,2-Propylene Carbonate
CAS:Producto controlado<p>Applications (R)-1,2-Propylene Carbonate (cas# 16606-55-6) is a compound useful in organic synthesis.<br></p>Fórmula:C4H6O3Forma y color:NeatPeso molecular:102.09NPE-caged-HPTS
CAS:Producto controladoFórmula:C24H14NNa3O12S3Forma y color:NeatPeso molecular:673.5322-Adamantanamine Hydrochloride
CAS:Producto controlado<p>Applications 2-Adamantanamine Hydrochloride (cas# 10523-68-9) is a useful research chemical.<br></p>Fórmula:C10H17N·HClForma y color:NeatPeso molecular:151.25 + (36.46)(R)-Trolox
CAS:Producto 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:C14H18O4Forma y color:NeatPeso molecular:250.29BIX NHE1 Inhibitor
CAS:Producto controladoFórmula:C16H19F3N4O2•HClForma y color:NeatPeso molecular:356.34+(36.46)(Z)-2-((Furan-2-ylmethyl)sulfinyl)-n-(4-((3-(piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)acetamide
CAS:Producto controlado<p>Applications (Z)-2-((Furan-2-ylmethyl)sulfinyl)-n-(4-((3-(piperidin-1-ylmethyl)pyridin-2-yl)oxy)but-2-en-1-yl)acetamide is a Histaminic H2 receptor antagonists in ulcer disease. Also, it is a model compound used to investigate the binding mechanism between antiulcer drugs and human serum albumin (HSA).<br>References Patel, P. B., et al.: World J. Pharm. Sci., 5, 532-540 (2016); Yang, h., et al.: Arch. Biochem. Biophys., 606, 81-89 (2016);<br></p>Fórmula:C22H29N3O4SForma y color:NeatPeso molecular:431.55Bismuth(III) Trifluoromethanesulfonate (3:1)
CAS:Producto controlado<p>Applications Bismuth(III) Trifluoromethanesulfonate (3:1) is a catalyst used in Friedel-Crafts acylation and cycloisomerization of allene-enol ethers.<br>References Repichet, S., et. al.: Eur. J. Org. Chem., 12, 2743 (1998); Ondet, P., et. al.: Org. Lett., 17, 1002 (2015)<br></p>Fórmula:C3BiF9O9S3Forma y color:NeatPeso molecular:656.19N-(Trifluoroacetyl)hexanolamine
CAS:Producto controlado<p>Applications N-(Trifluoroacetyl)hexanolamine (cas# 40248-34-8) is a compound useful in organic synthesis.<br></p>Fórmula:C8H14F3NO2Forma y color:NeatPeso molecular:213.20Bismuth Subnitrate
CAS:<p>Applications Bismuth Subnitrate is a compound used in the synthesis of anti-inflammatory and anti-microbial pharmaceuticals for use in mammals.<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 Parker, K.. et al.: J. Dairy, Sci., 91, 169 (2008); Lougheed, K. et al.: Tuberculo., 89, 364 (2009);<br></p>Fórmula:BiHO2·4BiH2NO5Forma y color:NeatPeso molecular:1461.99PF 670462
CAS:Producto 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:C19H22Cl2FN5Forma y color:NeatPeso molecular:410.322-Hydroxypyrimidine Hydrochloride
CAS:Producto controlado<p>Applications 2-Hydroxypyrimidine Hydrochloride, is used as a reagent in the synthesis of BI 207524, an indole diamide NS5B thumb pocket 1 inhibitor with improved potency for potential treatment of chronic hepatitis C virus infection.<br>References Beaulieu, P.L., et al.: J. Med. Chem., 57, 10130 (2014)<br></p>Fórmula:C4H4N2O·HClForma y color:NeatPeso molecular:132.552-Pyrimidineacetic Acid
CAS:Producto 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:C6H6N2O2Forma y color:NeatPeso molecular:138.12CUR 61414
CAS:Producto controlado<p>Applications CUR 61414 is a proline derivative as mediator of hedgehog signaling pathways for pharmaceutical and cosmetic uses. CUR 61414 is a Nucleoside analog. CUR 61414 is an antimetabolite antitumor combination Gemcitabine cancer treatment.<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 Van der Riet, P., et al.: Cancer Res., 54, 25 (1994), Hahn, H., et al.: Cell, 85, 841 (1996), Johnson, R., et al.: Science, 272, 1668 (1996), Ingham, P., et al.: Genes Dev., 15, 3059 (2001),<br></p>Fórmula:C31H42N4O5Forma y color:NeatPeso molecular:550.691-Bromo-3-methyl-2-butene (90%)
CAS:Producto controlado<p>Applications 1-Bromo-3-methyl-2-butene is used to prepare xanthine dipeptidyl peptidase inhibitors for treatment of type 2 diabetes. It can also be used to synthesize natural and non-natural prenylated chalcones with antitumor, antioxidant activities.<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 Eckhardt, M., et al.: J. Med. Chem., 50, 6450 (2007); Vogel, S., et al.: Bioorg. Med. Chem., 16, 4286 (2008)<br></p>Fórmula:C5H9BrPureza:90%Forma y color:NeatPeso molecular:149.03Dihydrotetrakis(triphenylphosphine)ruthenium
CAS:Producto controlado<p>Applications Dihydrotetrakis(triphenylphosphine)ruthenium is used in preparation of Acyl Pyrrole derivatives catalyzed by transition metal Ruthenium.<br>References Wu, Y., et al.: Faming Zhuanli Shenqing, (2019);<br></p>Fórmula:C72H62P4RuForma y color:Off-WhitePeso molecular:1152.25Aliskiren Hemifumarate
CAS:Producto controlado<p>Applications: An orally active, synthetic nonpeptide renin inhibitor. Antihypertensive.<br>References Lefevre, G., et al.: J. Immunoassay, 21, 65 (2000), Allikments, K., et al.: Curr. Opin. Invest. Drugs, 3, 1479 (2002), Wood, J.M., et al.: Biochem. Biophys. Res. Commun., 308, 698 (2003), Grandman, A.H., et al.: Circulation, 111, 1012 (2005),<br></p>Fórmula:C30H53N3O6·C4H4O4Forma y color:NeatPeso molecular:1219.591,1-(Ethylenedioxy)-3-bromopropane
CAS:Producto controlado<p>Applications 1,1-(Ethylenedioxy)-3-bromopropane is used in the synthesis of EGFR inhibitors. Also used in the synthesis of orally active agents of cancer and cell proliferation with quinoline substructures.<br>References Zhang, X. et al.: Arch. Pharm., 346, 44 (2013); Lee, Y. et al.: J. Med. Chem., 55, 10363 (2012);<br></p>Fórmula:C5H9BrO2Forma y color:NeatPeso molecular:181.032-Chloro-4H-1,3,2-benzodioxaphosphorin-4-one (90%)
CAS:Producto controlado<p>Stability Moisture Sensitive<br>Applications 2-Chloro-4H-1,2,3-benzodioxaphosphorin-4-one is a highly reactive cyclic phosphitylating reagent which provides fast coupling rates, and hydrolytic cleavage occurs more readily than with acyclic analogs.<br> E0<br>References Bannwarth,W. & Kung, E.: Tetrahedron Lett., 30, 4219 (1989)<br></p>Fórmula:C7H4ClO3PPureza:90%Forma y color:NeatPeso molecular:202.53Ethyl Succinoyl Chloride
CAS:Producto controlado<p>Applications Ethyl Succinoyl Chloride, used in the synthesis of bivalent ligands for D2/D3 dopamine receptors. Also used in the preparation of antimicrobial pyrrolo-isoquinolinones.<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 Gogoi, S. et al.: ACS Med. Chem. Lett., 3, 991 (2012);<br></p>Fórmula:C6H9ClO3Forma y color:NeatPeso molecular:164.59rac 3-Aminobutyric Acid
CAS:Producto controlado<p>Applications 3-Aminobutyric Acid is one of the three positional isomer of the chemical compound butryric acid. 3-Aminobutyric Acid is a nonprotein amino acid. 3-Aminobutyric Acid has been shown to be a plant defense primer that suppresses growth of some insect herbivores when applied as a root drench.<br>References Hodge, S. et al.: Biocontrol, 56, 699 (2011); He, Y.-Y. et al.: 38, 641 (2010); Cohen, Y. et al.: Plant Dis., 86, 448 (2002);<br></p>Fórmula:C4H9NO2Forma y color:NeatPeso molecular:103.123-Cyclopropyl-3-oxopropanoic Acid Methyl Ester
CAS:Producto controlado<p>Applications A reagent used in the synthesis of Pitavastatin.<br>References Mukaiyama, H., et al.: Chem. Pharm. Bull., 55, 881 (2007), Paruch, K., et al.: Bioorg. Med. Chem. Lett., 17, 6220 (2007),<br></p>Fórmula:C7H10O3Forma y color:NeatPeso molecular:142.15
