
Otros
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Zafirlukast 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>Fórmula:C31H33N3O6SForma y color:White To Light BeigePeso molecular:575.68N,N-Bis-desethyl, N-Methyl Entacapone
CAS:Producto controladoFórmula:C11H9N3O5Forma y color:AmberPeso molecular:263.21Defluoro-MDV 3100 (Defluoro-enzalutamide)
CAS:Producto controlado<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>Fórmula:C21H17F3N4O2SForma y color:Light YellowPeso molecular:446.45Fulvestrant 17-Ketone
CAS:Producto controlado<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>Fórmula:C32H45F5O3SForma y color:NeatPeso molecular:604.75(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile
CAS:Producto controlado<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>Fórmula:C15H15N3O5Forma y color:NeatPeso molecular:317.303-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one
CAS:Producto controladoFórmula:C16H13ClN2OForma y color:BeigePeso molecular:284.74(D-His2)-Leuprolide Trifluoroacetic Acid Salt
CAS:Producto controlado<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>Fórmula:C59H84N16O12·x(C2HF3O2)Forma y color:NeatPeso molecular:1209.398Desmethyl Nintedanib Carboxylic Acid (Nintedanib Impurity A)
Producto controlado<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>Fórmula:C29H29N5O5Forma y color:NeatPeso molecular:527.57OR-486
CAS:Producto controlado<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>Fórmula:C6H4N2O6Forma y color:NeatPeso molecular:200.11Lorazepam Acetate
CAS:Producto controladoFórmula:C17H12Cl2N2O3Forma y color:NeatPeso molecular:363.193-[[(5-Chloro-2-pyridinyl)amino]carbonyl]-2-pyrazinecarboxylic Acid
CAS:Producto controladoFórmula:C11H7ClN4O3Forma y color:NeatPeso molecular:278.65δ6-Fulvestrant
CAS:Producto controlado<p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>Fórmula:C32H45F5O3SForma y color:NeatPeso molecular:604.75(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide
CAS:Producto controlado<p>Applications (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide 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>Fórmula:C16H19N3O5Forma y color:NeatPeso molecular:333.34Dehydro Silodosin
CAS:Producto controlado<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>Fórmula:C25H30F3N3O4Forma y color:NeatPeso molecular:493.52a-Epoxyabiraterone Acetate
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications α-Epoxyabiraterone Acetate is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer.<br>References Denis, L., et al.: Cancer, 72, 3888 (1993); Potter, G.A., et al.: J. Med. Chem., 38, 2463 (1995); Denmeade, S., et al.: Nat. Rev., 2, 389(2002); Scher, H., et al.: J. Clin. Oncol., 23, 8253 (2005)<br></p>Fórmula:C26H33NO3Forma y color:NeatPeso molecular:407.55Nintedanib Demethyl-O-glucuronic Acid-d3
CAS:Producto controlado<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>Fórmula:C36H36D3N5O10Forma y color:NeatPeso molecular:704.74(Z)-4-Hydroxy Tamoxifen O-β-D-Glucuronide (~90%)
CAS:Producto controlado<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>Fórmula:C32H37NO8Pureza:~90%Forma y color:NeatPeso molecular:563.64N-[4-(Aminocarbonyl)-3-fluorophenyl]-2-methylalanine Methyl Ester
CAS:Producto controladoFórmula:C12H15FN2O3Forma y color:NeatPeso molecular:254.26N-Nitroso-1-(2-methoxyphenyl)piperazine
CAS:Producto controlado<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>Fórmula:C11H15N3O2Forma y color:Off-White To Light BrownPeso molecular:221.261,3-Dibromopropane
CAS:Producto controlado<p>Applications Substrate specificity of haloalkane dehalogenases.<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 Koudelakova, T., et al.: Biochem. J., 435, 345 (2011),<br></p>Fórmula:C3H6Br2Forma y color:NeatPeso molecular:201.89Lorazepam 2-O-β-D-Glucuronide (1 mg/ml in Methanol)
Producto controladoFórmula:C21H18Cl2N2O8Forma y color:Single SolutionPeso molecular:497.28(S)-4-Oxo-homophenylalanine Hydrochloride
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications (S)-4-Oxo-homophenylalanine Hydrochloride is a derivative of L-Homophenylalanine (H600500); an antitumor agent.<br>References Brunner, Henri., et al.: Eur. J. Med. Chem., 25, 35 (1990)<br></p>Fórmula:C10H12ClNO3Forma y color:NeatPeso molecular:229.66Desmethyl 7-Methoxycarbonyl Nintedanib (Nintedanib Impurity C)
Producto controlado<p>Applications Desmethyl 7-Methoxycarbonyl Nintedanib 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>Fórmula:C30H31N5O4Forma y color:NeatPeso molecular:525.598N-Desmethyl-4-hydroxy Tamoxifen β-D-Glucuronide (E/Z Mixture)
CAS:Producto controlado<p>Stability Hygroscopic<br>Applications A novel active metabolite of the anti-cancer drug Tamoxifen (T006000).<br>References Furr, B., et al.: Pharmacol. Ther., 25, 127 (1984), Leonessa, F., et al.: Cancer Res., 54, 441 (1994), Stearns, V., et al.: Lancet, 360, 1851 (2002), Rae, J., et al.: Pharmacogenetics, 13, 501 (2003), Zheng, Y., et al.: Drug Metab. Dispos., 35, 1942 (2007),<br></p>Fórmula:C31H35NO8Forma y color:NeatPeso molecular:549.61Hydroxyatenolol-d7
CAS:Producto controlado<p>Applications Hydroxyatenolol-d7 is the isotope labelled analog of Hydroxyatenolol (H802480); a metabolite of Atenolol (A790075) which is a cardioselective β-adrenergic blocker, antihypertensive, antianginal, and antiarrhythmic (class II).<br>References Escher, B., et al.: Environ. Sci. Technol., 40, 7402 (2006); Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984)<br></p>Fórmula:C14H15D7N2O4Forma y color:NeatPeso molecular:289.387-Chloro-5-(2-chlorophenyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
CAS:Producto controladoFórmula:C15H10Cl2N2O2Forma y color:White To Off-WhitePeso molecular:321.16Palbociclib
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>Fórmula:C24H29N7O2Forma y color:NeatPeso molecular:447.532,2,4,4-Tetramethyloctane
CAS:Producto controlado<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>Fórmula:C12H26Forma y color:NeatPeso molecular:170.33cis-Entacapone-d10
CAS:Producto controlado<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>Fórmula:C14H5D10N3O5Forma y color:NeatPeso molecular:315.354-Amino-2-fluoro-N-methylbenzamide
CAS:Producto controlado<p>Stability Moisture Sensitive<br>Applications 4-Amino-2-fluoro-N-methylbenzamide acts as a reagent in the design, synthesis and biological evaluation of novel 5-oxo-2-thioxoimidazolidine derivatives as potent androgen receptor antagonists. Also, in the preparation and structure-activity relationship of chiral benzyloxypyridinone derivatives as c-Met kinase inhibitors<br>References Ivachtchenko, A. V., et al.: Eur. J. Med. Chem., 99, 51 (2015); Zhang, D., et al.: Bioorg. Med. Chem. Lett., 23, 2408 (2013)<br></p>Fórmula:C8H9FN2OForma y color:NeatPeso molecular:168.17Nintedanib 4-Nitrophenyl 2-(4-Nitroso)
Producto controladoFórmula:C13H17N5O4Forma y color:NeatPeso molecular:307.305N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide
CAS:Producto controlado<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>Fórmula:C29H31N5O2Forma y color:NeatPeso molecular:481.59(R)- 3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-Indole
CAS:Producto controladoFórmula:C14H18N2Forma y color:NeatPeso molecular:214.311,3-Propanediol
CAS:Producto controlado<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>Fórmula:C3H8O2Forma y color:NeatPeso molecular:76.094-Nitrophenyl β-D-maltotrioside
CAS:<p>Chromogenic substrate targeting amylase</p>Fórmula:C24H35NO18Pureza:Min. 95%Forma y color:PowderPeso molecular:625.53 g/mol5-Bromo-4-chloro-3-indoxyl nonanoate
CAS:<p>5-Bromo-4-chloro-3-indoxyl nonanoate (5BCNI) is a chromogenic substrate for the detection of alkaline phosphatase. It is soluble in most organic solvents and is stable at room temperature for up to 30 days. 5BCNI has been shown to be a high quality, sensitive and specific substrate for the detection of alkaline phosphatase in culture media, diagnostics, conjugates, environmental testing and chemiluminescence. It has also been used as an enzyme substrate in bioluminescence studies. The CAS number for 5BCNI is 133950-77-3.</p>Fórmula:C17H21BrClNO2Peso molecular:386.72 g/mol5-Bromo-6-chloro-1H-indol-3-yl-a-D-mannopyranoside
CAS:<p>5-Bromo-6-chloro-1H-indol-3-yl-a-D-mannopyranoside is a chromogenic substrate that yields a magenta-colored product after cleavage. The chromophore 5-bromo-6-chloro-indoxyl is released, generating the observable color. It is used in lysosomal storage disorder screening.</p>Fórmula:C14H15BrClNO6Pureza:Min. 95 Area-%Forma y color:White Off-White PowderPeso molecular:408.63 g/mol2-Bromo-4-nitrophenyl b-D-galactopyranoside
<p>2-Bromo-4-nitrophenyl b-D-galactopyranoside is a chemiluminescent substrate that is used for the detection of β-galactosidase activity in the biochemical reaction. It has been shown to be an excellent ligand for metal ions and can be used as a reagent in the determination of metal ions in biological systems. This product is manufactured with high purity and quality, which ensures its suitability for use in culture media, environmental testing, and diagnostics. 2-Bromo-4-nitrophenyl b-D-galactopyranoside has been tested as a fluorogenic substrate for β-galactosidase. It has also been used as a chromogenic substrate for β-galactosidase and an enzyme substrate for β-galactosidase. This product can be conjugated with other molecules such as biotin to enable rapid analysis of proteins or</p>Fórmula:C12H14BrNO8Pureza:Min. 95%Peso molecular:380.15 g/molAldol® 515 N-glutaryl-L-phenylalanine amide potassium salt, Biosynth Patent: EP 2427431 and US 8940909
CAS:<p>Aldol® 515 N-glutaryl-L-phenylalanine amide is a chromogenic and fluorogenic enzyme substrate used for detection of L-glutamate-phenylalanine (GluPhe)-specific peptidase activity. The colorless enzyme substrate is cleaved the GluPhe-specific peptidase, yielding development of orange-red coloration. In addition, red fluorescence is generated when Aldol® 355 fluorescence enhancer or a suitable matrix is present. Aldol® 515 N-glutaryl-L-phenylalanine amide can be used in enzyme assays and live bacterial cultures. Aldol® 515 N-glutaryl-L-phenylalanine amide is suitable for use in liquid and solid media, under aerobic as well as anaerobic conditions.</p>Fórmula:C37H35KN4O5Pureza:Min. 95.0 Area-%Peso molecular:654.80 g/mol4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-4,6-O-cyclohexylidene-b-D-mannopyranoside
CAS:<p>4-Nitrophenyl 3-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-4,6-O-cyclohexylidene-b-D-mannopyranoside is a chromogenic pNP enzyme substrate, which features a cyclohexylidene-protected mannopyranosyl core. Upon enzymatic hydrolysis by glycosidases or other related enzymes, it releases a yellow-colored product, 4-nitrophenol, that can be easily detected spectrophotometrically. This substrate is useful for studying enzyme specificity, kinetics, and inhibition, as well as for the screening of enzyme inhibitors, the identification of glycosidase-producing organisms, and the development of new analytical methods.</p>Pureza:Min. 95%Peso molecular:711.66 g/mol2,4-Dinitrophenyl b-L-arabinofuranoside
<p>2,4-Dinitrophenyl b-L-arabinofuranoside is a high quality chromogenic substrate for dinitrophenylase. It is a ligand that reacts with an enzyme to form a product that can be detected by various methods, including colorimetry and fluorimetry. 2,4-Dinitrophenyl b-L-arabinofuranoside has shown to be useful for the detection of organic contaminants in water and air. 2,4-Dinitrophenyl b-L-arabinofuranoside is also used as a reagent for the preparation of conjugates for immunoassays.</p>Pureza:Min. 95%Peso molecular:628.54 g/mol4-Nitrophenyl 4,6-O-benzylidene-b-D-glucopyranoside
CAS:<p>4-Nitrophenyl 4,6-O-benzylidene-b-D-glucopyranoside is a fluorescent compound that is used in diagnostics and research. The compound is an enzyme substrate, a ligand for metal ions, and a chromogenic substrate. It can be used to test cultures of bacteria in culture media, as well as for food testing and environmental testing. 4-Nitrophenyl 4,6-O-benzylidene-b-D-glucopyranoside has high purity and quality due to its high fluorescence intensity. This product has been shown to be highly stable in various conditions and may be used in conjugates with other compounds.</p>Pureza:Min. 95%Peso molecular:389.36 g/mol5-Bromo-4-chloro-3-indolyl a-L-arabinopyranoside
<p>This product is a fluorogenic substrate that reacts with the enzyme beta-galactosidase to produce a fluorescent product. It can be used in food testing, environmental testing, and diagnostics. The CAS number for this product is 609-33-2. This product is available in high purity and high quality.</p>Fórmula:C13H13BrClNO5Forma y color:PowderPeso molecular:378.6 g/mol2-Chloro-4-nitrophenyl a-D-fucopyranoside
CAS:<p>2-Chloro-4-nitrophenyl a-D-fucopyranoside (CNPF) is a chromogenic enzyme substrate used primarily to detect fucosidase activity. CNPF is cleaved by the enzyme, which results in the release of a colored product that can be measured spectrophotometrically. Fucosidases are important enzymes that catalyze the hydrolysis of fucose-containing oligosaccharides, and CNPF is a commonly used substrate for the detection and quantification of these enzymes in various research studies.</p>Pureza:Min. 95%Peso molecular:319.69 g/mol4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside
CAS:<p>4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is a useful substrate for enzymatic assays. This high-sensitivity chromogenic pNP substrate offers enhanced selectivity and increased detection ability, allowing for a broad range of applications in the field of glycosidase research. Featuring rapid colorimetric readouts with easily detectable endpoint determination, this substrate delivers clear and accurate results every time.</p>Pureza:Min. 95%Peso molecular:469.4 g/mol4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-O-benzylidene-b-D-glucopyranoside
CAS:<p>4-Nitrophenyl 2-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-4,6-O-benzylidene-b-D-glucopyranoside is a compound that is used in gene expression profiling. It has been shown to be an effective inhibitor of glutamicum and corynebacterium glutamicum. 4NPBG can inhibit the production of acid molecules by blocking the activity of cytochrome P450 enzymes in the cells of these bacteria. The compound also inhibits cellular transport and membrane transport genes in these species. This inhibition prevents the synthesis of nucleic acid molecules such as RNA and DNA.</p>Pureza:Min. 95%Peso molecular:719.64 g/mol4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside
<p>Introducing our 4-Nitrophenyl 2,3,4-tri-O-acetyl-6-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside, an advanced chromogenic pNP enzyme substrate designed for high performance and superior results. This cutting-edge substrate ensures excellent outcomes in various enzymatic assays, including glycosidase and glycosyltransferase, due to its unique composition and significant sensitivity. Offering rapid color development and clear visualization, this substrate is perfect for research or industrial applications.</p>Pureza:Min. 95%Peso molecular:1,126.03 g/mol

