
Altri
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4-(6-Nitro-3-pyridinyl)-1-nitroso-piperazine
CAS:Prodotto controllatoFormula:C9H11N5O3Colore e forma:NeatPeso molecolare:237.2152,2,4,4-Tetramethyloctane
CAS:Prodotto controllato<p>Applications 2,2,4,4-Tetramethyloctane is a volatile compound of vegetarian soybean kapi, a fermented Thai food condiment.<br>References Allagheny, N., et al.: Int. J. Food Microbiol., 29, 321 (1996); Han, B., et al.: Food Control., 15, 265 (2004); Ouoba, L., et al.: J .Appl. Microbiol., 99, 1413 (2005); Zhang, J., et al.: Inter. J. Food Sci. Technol., 42, 263 (2007);<br></p>Formula:C12H26Colore e forma:NeatPeso molecolare:170.33(3Z)-2,3-Dihydro-3-[[[4-(methylamino)phenyl]amino]phenylmethylene]-2-oxo-1H-Indole-6-carboxylic Acid Methyl Ester
CAS:Prodotto controllatoFormula:C24H21N3O3Colore e forma:NeatPeso molecolare:399.44Deschloro-Zopiclone
CAS:Prodotto controllato<p>Applications Deschloro-Zopiclone is a metabolite of Zopiclone (Z700500) which is a cyclopyrrolone member of a family of non-benzodiazepine GABAA receptor agonists.<br>References Noble, S., et al.: Drugs, 55, 277 (1998), Musch, B., et al.: Int. J. Clin. Psychopharmacol., 5, 147 (1990),<br></p>Formula:C17H18N6O3Colore e forma:NeatPeso molecolare:354.36Almotriptan-d6 Hydrochloride
CAS:Prodotto controllato<p>Applications: Labelled Almotriptan (A575200). Almotriptan is a serotonin 5HT1B /1D-receptor agonist used for treatment of migraine.<br>References Fleishaker, J.C., et al.: Clin. Pharmacol. Ther., 67, 498 (2000), Kamali, F., et al.: Curr. Opin. Cent. Peripher. Nerv. Syst. Invest. Drugs, 2, 197 (2000), Dodick, D.W., et al.: Expert Opin.Pharmacother., 4, 1157 (2003)<br></p>Formula:C172H6H19N3O2S·ClHColore e forma:NeatPeso molecolare:377.962-Amino-2’,5-dichlorobenzophenone
CAS:Prodotto controllatoFormula:C13H9Cl2NOColore e forma:YellowPeso molecolare:266.12Lorazepam 2-O-β-D-Glucuronide (1 mg/ml in Methanol)
Prodotto controllatoFormula:C21H18Cl2N2O8Colore e forma:Single SolutionPeso molecolare:497.28cis-Entacapone-d10
CAS:Prodotto controllato<p>Applications Labelled analogue of cis-Entacapone, the (Z)-Isomer of Entacapone (E558500) polymorphic form B. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C14H5D10N3O5Colore e forma:NeatPeso molecolare:315.35n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Prodotto controllatoFormula:C13H12N2O6Colore e forma:NeatPeso molecolare:292.24Almotriptan Dimer Impurity
CAS:Formula:C30H41N5O2SColore e forma:Off White SolidPeso molecolare:535.74N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide
CAS:Prodotto controllato<p>Applications N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide was used in the study to discover a potent inhibitor of MELK that inhibits expression of the anti-apoptotic protein Mcl-1 and TNBC cell growth. N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide is an impurity of Intedanib (I666650), which is an antitumor agent.<br>References Edupuganti, R., et al.: Bioorg. Med. Chem., 25, 2609 (2017); Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Formula:C29H31N5O2Colore e forma:NeatPeso molecolare:481.597-(N-Ethylacetamidophenyl)-5-(N-ethylacetamidophenyl) Zaleplon
CAS:Prodotto controllatoFormula:C17H15N5OColore e forma:Off-WhitePeso molecolare:305.33(D-His2)-Leuprolide Trifluoroacetic Acid Salt
CAS:Prodotto controllato<p>Impurity Leuprolide Acetate EP Impurity B TFA salt<br>Applications Synthetic nonapeptide agonist analog of LH-RH. Antineoplastic (hormonal).<br>References Vilchez-Martinez, J.A., et al.: Biochem. Biophys. Res. Commun., 59, 1226 (1974), Sennello, L.T., et al.: J. Pharm. Sci., et al.: 75, 158 (1986), Wheeler, J.M., et al.: Am.J. Obstet. Gynecol., 167, 1367 (1992), Eri, L.M., et al.: J. Urol., 150, 359 (1993),<br></p>Formula:C59H84N16O12·x(C2HF3O2)Colore e forma:NeatPeso molecolare:1209.398Desmethyl Nintedanib Carboxylic Acid (Nintedanib Impurity A)
Prodotto controllato<p>Applications Desmethyl Nintedanib Carboxylic Acid is an impurity of Intedanib (I666650), which is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases. it is an indolinone as triple angiokinase inhibitors and an antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Formula:C29H29N5O5Colore e forma:NeatPeso molecolare:527.57Fulvestrant 17-Ketone
CAS:Prodotto controllato<p>Applications Fulvestrant 17-Ketone, is an impurity of Fulvestrant (F862500), a novel steroidal estrogen antagonist reported to lack any partial agonist activity. Antineoplastic (hormonal).<br>References Wakeling, A.E., et al.: Cancer Res., 51, 3867 (1991), Howell, A., et al.: Br. J. Cancer, 74, 300 (1996), Robertson, J.F., et al.: Cancer Res., 61, 6739 (2001),<br></p>Formula:C32H45F5O3SColore e forma:NeatPeso molecolare:604.75(Z)-4-Hydroxy Tamoxifen O-β-D-Glucuronide (~90%)
CAS:Prodotto controllato<p>Applications (Z)-4-Hydroxy Tamoxifen O-β-D-Glucuronide is an active metabolite of Tamoxifen (T006000).<br>References Ogura, K. et al.: Biochem. Pharmacol., 71, 1358 (2006); Nishiyama, T. et al.: Biochem. Pharmacol., 63, 1817 (2002); McCague, R. et al.: Biochem. Pharmacol., 39, 1459 (1990);<br></p>Formula:C32H37NO8Purezza:~90%Colore e forma:NeatPeso molecolare:563.64N-Nitroso-1-(2-methoxyphenyl)piperazine
CAS:Prodotto controllato<p>Applications N-Nitroso-1-(2-methoxyphenyl)piperazine is a reagent used in the preparation of 9-aminoacridine-based agents that impair bovine viral diarrhea virus replication.<br>References Loddo, R. et al.: Bio. & Med. Chem., 26(4), 855-868, (2018)<br></p>Formula:C11H15N3O2Colore e forma:Off-White To Light BrownPeso molecolare:221.26Oxo-MDV 3100 (Oxo-enzalutamide)
CAS:Prodotto controllato<p>Applications Oxo-MDV 3100 (Oxo-enzalutamide) is an impurity of Enzalutamide (M199800), which is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Enzalutamide has been shown to induce tumor cell apoptosis, and is used for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011); Ma, X., et al.: J. Pharm. Biomed. Anal., 131, 436 (2016);<br></p>Formula:C21H16F4N4O3Colore e forma:NeatPeso molecolare:448.372-((4S,7S,10S,13S,15R)-10-Benzyl-15-hydroxy-7,13-diisobutyl-15-methyl-1-morpholino-2,5,8,11,14,18-hexaoxo-4-phenethyl-17-oxa-3,6,9,12-tetraazanonadecan-19-yl)-2-hydroxysuccinic Acid
<p>Applications 2-((4S,7S,10S,13S,15R)-10-Benzyl-15-hydroxy-7,13-diisobutyl-15-methyl-1-morpholino-2,5,8,11,14,18-hexaoxo-4-phenethyl-17-oxa-3,6,9,12-tetraazanonadecan-19-yl)-2-hydroxysuccinic Acid is an impurity of Carfilzomib (C183460), which is a second-generation proteasome inhibitor that is used as a treatment in relapsed and refractory multiple myeloma.<br>References Fostier, K., et al.: Oncotargets. Therap., 5, 237 (2012); Geurink, P.P., et al.: J. Med. Chem., 56, 1262 (2013); McCormack, P.L., et al.: Drugs., 72, 2023 (2012);<br></p>Formula:C46H65N5O14Colore e forma:White To Off-WhitePeso molecolare:912.033(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile
CAS:Prodotto controllato<p>Applications (αE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile is an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C15H15N3O5Colore e forma:NeatPeso molecolare:317.307-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β
Prodotto controllato<p>Applications Fulvestrant (F862500) impurity C.<br></p>Formula:C41H65F5O4S2Colore e forma:NeatPeso molecolare:781.073-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one
CAS:Prodotto controllatoFormula:C16H13ClN2OColore e forma:BeigePeso molecolare:284.74Dehydro Silodosin
CAS:Prodotto controllato<p>Applications Dehydro Silodosin is an impurity of Silodosin (S465000).<br>References Moriyama., et al.: Eur. J. Pharmacol., 331, 39 (1997), Zhu, J., et al.: Br. J. Pharmacol., 131, 546 (2000),<br></p>Formula:C25H30F3N3O4Colore e forma:NeatPeso molecolare:493.521-Nitroso-3,5-dimethyladamantane
CAS:Prodotto controllatoFormula:C12H19NOColore e forma:NeatPeso molecolare:193.285Defluoro-MDV 3100 (Defluoro-enzalutamide)
CAS:Prodotto controllato<p>Applications Defluoro-MDV 3100 (Defluoro-enzalutamide) is an impurity of Enzalutamide (M199800), which is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Enzalutamide has been shown to induce tumor cell apoptosis, and is used for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011); Ma, X., et al.: J. Pharm. Biomed. Anal., 131, 436 (2016);<br></p>Formula:C21H17F3N4O2SColore e forma:Light YellowPeso molecolare:446.45Nintedanib 4-Nitrophenyl 2-(4-Nitroso)
Prodotto controllatoFormula:C13H17N5O4Colore e forma:NeatPeso molecolare:307.305Nintedanib Demethyl-O-glucuronic Acid-d3
CAS:Prodotto controllato<p>Applications Nintedanib Demethyl-O-glucuronic Acid-d3 is an isotopic analog of Nintedanib Demethyl-O-glucuronic Acid (N478295), a metabolite of the drug Nintedanib (N478290).<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Formula:C36H36D3N5O10Colore e forma:NeatPeso molecolare:704.74(E,Z)-Tamoxifen-d5 N-β-D-Glucuronide (~90%)
CAS:Prodotto controllato<p>Applications Α labelled metabolite of Tamoxifen (T006000).<br>References Sun, D., et al.: Breast Cancer Res., 8(4), (2006), Zheng, Y., et al.: Drug Metab. Dispos., 35, 1942 (2007),<br></p>Formula:C32H33D5NO7Purezza:~90%Colore e forma:NeatPeso molecolare:553.68N-[4-(Aminocarbonyl)-3-fluorophenyl]-2-methylalanine Methyl Ester
CAS:Prodotto controllatoFormula:C12H15FN2O3Colore e forma:NeatPeso molecolare:254.26N-Desmethyl-4'-hydroxy Tamoxifen-d3 (E/Z Mixture)
CAS:Prodotto controllato<p>Applications A labelled metabolite of the anti-cancer drug Tamoxifen (T006000).<br>References Heiman, D., et al.: J. Med. Chem., 23, 994 (1980), Kier, L., et al.: Pharm. Res., 7, 801 (1990),<br></p>Formula:C25H24D3NO2Colore e forma:NeatPeso molecolare:376.511,3-Propanediol
CAS:Prodotto controllato<p>Applications 1,3-Propanediol is a common organic reagent used in the synthesis of polymers and used in industrial organic chemistry for the synthesis of lubricants, foods, medicines and cosmetics.<br>References Sun, Y. et al.: Bioproc. Renew. Res. Commod. Bioprod., 289 (2014);<br></p>Formula:C3H8O2Colore e forma:NeatPeso molecolare:76.09Lorazepam Acetate
CAS:Prodotto controllatoFormula:C17H12Cl2N2O3Colore e forma:NeatPeso molecolare:363.193-[[(5-Chloro-2-pyridinyl)amino]carbonyl]-2-pyrazinecarboxylic Acid
CAS:Prodotto controllatoFormula:C11H7ClN4O3Colore e forma:NeatPeso molecolare:278.65N,N-Bis-desethyl, N-Methyl Entacapone
CAS:Prodotto controllatoFormula:C11H9N3O5Colore e forma:AmberPeso molecolare:263.217-Chloro-5-(2-chlorophenyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
CAS:Prodotto controllatoFormula:C15H10Cl2N2O2Colore e forma:White To Off-WhitePeso molecolare:321.16δ6-Fulvestrant
CAS:Prodotto controllato<p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>Formula:C32H45F5O3SColore e forma:NeatPeso molecolare:604.75Methyl 4-Hydroxyphenylacetate
CAS:<p>Applications Methyl 4-Hydroxyphenylacetate has been shown to have potent inhibitory activity against tobacco mosaic virus (TMV).<br>References Shen, S., Li, W., Wang, J.: Nat. Prod. Res., 27, 2286 (2013); Golovleva, L.A., et. al.:<br></p>Formula:C9H10O3Colore e forma:NeatPeso molecolare:166.17OR-486
CAS:Prodotto controllato<p>Applications OR 486 is an anti-inflammatory agent used in the treatment of rheumatoid arthritis and osteoarthritis. Entacapone (E588500) impurity.<br>References Jenei-Lanzl, Z. et al.: Annal Rheum. Dis., 74, 444 (2015); Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C6H4N2O6Colore e forma:NeatPeso molecolare:200.11Nb-Methyl Cyancobalamin
CAS:Formula:C64H90CoN14O14PColore e forma:Red To Dark RedPeso molecolare:1369.392Zafirlukast p-Tolyl Isomer
CAS:<p>Applications Zafirlukast p-Tolyl Isomer is a positional isomer and impurity of the cysteinyl leukotriene type 1 receptor antagonist, Zafirlukast (D226955).<br>References Krishnaiah, C. et al.: Anal. Chem. Ind. J., 8, 471 (2009); Madhavi, A. et al.: Chromatographia, 70, 233 (2009); Goverdhan, G. et al.: J. Pharmac. Biomed. Anal., 49, 895 (2009);<br></p>Formula:C31H33N3O6SColore e forma:White To Light BeigePeso molecolare:575.682-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid
CAS:Prodotto controllato<p>Applications 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid (cas# 1289942-66-0) is a useful research chemical.<br></p>Formula:C12H15FN2O3Colore e forma:NeatPeso molecolare:254.26Palbociclib
CAS:<p>Applications Palbociclib (also known as compound number PD-0332991) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.<br>References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009);<br></p>Formula:C24H29N7O2Colore e forma:NeatPeso molecolare:447.534-Nitrophenyl b-D-cellobioside heptaacetate
<p>4-Nitrophenyl b-D-cellobioside heptaacetate is a chromogenic substrate for enzymes that catalyze the hydrolysis of glycosidic bonds. This product is used as a diagnostic tool for identifying and characterizing glycosidases and other enzymes that degrade glycosidic bonds. 4-Nitrophenyl b-D-cellobioside heptaacetate is also used in culture media to measure the activity of cellulase enzymes by measuring the release of reducing sugars. The color change of this substrate can be detected at 405 nm, 490 nm, or 550 nm.</p>Purezza:Min. 95%Peso molecolare:757.65 g/mol4-Nitrophenyl 2-acetamido-2-deoxy-4-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside
CAS:<p>The 4-Nitrophenyl 2-acetamido-2-deoxy-4-O-[2-O-(a-L-fucopyranosyl)-b-D-galactopyranosyl]-b-D-glucopyranoside is a specialized pNP enzyme substrate designed to study fucosyl-galactose-dependent enzymes. This chromogenic substrate is valuable for researchers investigating glycosyltransferase activity, structure-function relationships of glycan-binding proteins, and regulation of cellular signaling pathways involving fucose modifications. Its high specificity and sensitivity ensure accurate measurements in diverse experimental setups, and its chromogenic detection system facilitates rapid and reliable analysis.</p>Purezza:Min. 95%Peso molecolare:650.58 g/mol4-Nitrophenyl 4,6-benzylidene-2-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside
<p>4-Nitrophenyl 4,6-benzylidene-2-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside is a fluorogenic substrate that is used in diagnostic assays to measure the activity of enzymes such as β–galactosidase and β–glucuronidase. It is also an enzyme substrate for culture media and chemiluminescence. This product has a CAS number of 57316-92-8.</p>Purezza:Min. 95%Peso molecolare:1,088.02 g/mol4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside
CAS:<p>4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside is a chemiluminescent substrate that is used as a fluorescence indicator for the detection of β-galactosidase activities. This substrate has been shown to be useful for the detection of β-galactosidase in various types of samples such as culture media, environmental testing and food testing. 4NPTAG can also be used to detect β-galactosidase activity using fluorogenic substrates or chromogenic substrates. The enzyme activity can be detected by measuring the change in absorbance at 410 nm and the increase in luminescence at 460 nm.</p>Formula:C20H23NO12Purezza:Min. 95%Colore e forma:PowderPeso molecolare:469.4 g/mol2-Nitrophenyl 6-O-trityl-b-D-galactopyranoside
CAS:<p>2-Nitrophenyl 6-O-trityl-b-D-galactopyranoside is a chromogenic enzyme substrate used in assays to detect galactosidase activity. It is a derivative of galactose that can be hydrolyzed by galactosidase to release the yellow-colored 2-nitrophenyl group, which can be detected spectrophotometrically. The trityl group helps to stabilize the molecule and prevent undesired hydrolysis during storage. This substrate is commonly used in the study of carbohydrate metabolism and in the detection of galactosidase activity in microorganisms.</p>Purezza:Min. 95%Peso molecolare:543.56 g/mol[2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-galactopyranoside
CAS:<p>[2-Methoxy-4-(2-nitrovinyl)phenyl] b-D-galactopyranoside (MNVP-gal) is a chromogenic enzyme substrate that is commonly used to detect the activity of beta-galactosidase in biological samples. MNVP-gal produces a distinctive magenta color when hydrolyzed by beta-galactosidase, making it particularly useful for applications where visual detection is necessary. This substrate is also resistant to endogenous proteases, making it well-suited for use in cellular and tissue preparations.</p>Purezza:Min. 95%Peso molecolare:357.31 g/mol4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside
CAS:<p>4-Nitrophenyl 6-O-trityl-a-D-glucopyranoside is a high-quality trityl pNP substrate that performs excellently in various enzymatic assays. Containing a trityl-protected sugar moiety, this substrate is perfect for investigating alpha-D-glucopyranoside-specific enzymes and providing precise data for your experiments.</p>Purezza:Min. 95%Peso molecolare:543.56 g/mol4-Nitrophenyl 6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside
CAS:<p>4-Nitrophenyl 6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside is an advanced chromogenic pNP enzyme substrate that delivers unparalleled performance in enzymatic assays. This high-quality substrate is specifically designed for studying glycosidases and other enzymes involved in carbohydrate metabolism. Our 4-Nitrophenyl 6-O-(a-D-glucopyranosyl)-a-D-glucopyranoside is synthesized with the highest quality materials to provide incredible accuracy and reliability in your research applications.</p>Purezza:Min. 95%Peso molecolare:463.39 g/mol

