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N-Nitroso-1-(2-methoxyphenyl)piperazine
CAS:Controlled Product<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:C11H15N3O2Color and Shape:Off-White To Light BrownMolecular weight:221.26δ6-Fulvestrant
CAS:Controlled Product<p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>Formula:C32H45F5O3SColor and Shape:NeatMolecular weight:604.75Lorazepam 2-O-β-D-Glucuronide (1 mg/ml in Methanol)
Controlled ProductFormula:C21H18Cl2N2O8Color and Shape:Single SolutionMolecular weight:497.28cis-Entacapone-d10
CAS:Controlled Product<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:C14H5D10N3O5Color and Shape:NeatMolecular weight:315.35Lorazepam Acetate
CAS:Controlled ProductFormula:C17H12Cl2N2O3Color and Shape:NeatMolecular weight:363.19Oxo-MDV 3100 (Oxo-enzalutamide)
CAS:Controlled Product<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:C21H16F4N4O3Color and Shape:NeatMolecular weight:448.371,3-Dibromopropane
CAS:Controlled Product<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>Formula:C3H6Br2Color and Shape:NeatMolecular weight:201.89Nintedanib Demethyl-O-glucuronic Acid-d3
CAS:Controlled Product<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:C36H36D3N5O10Color and Shape:NeatMolecular weight:704.74(3Z)-2,3-Dihydro-3-[[[4-(methylamino)phenyl]amino]phenylmethylene]-2-oxo-1H-Indole-6-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C24H21N3O3Color and Shape:NeatMolecular weight:399.443-[[(5-Chloro-2-pyridinyl)amino]carbonyl]-2-pyrazinecarboxylic Acid
CAS:Controlled ProductFormula:C11H7ClN4O3Color and Shape:NeatMolecular weight:278.65(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile
CAS:Controlled Product<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:C15H15N3O5Color and Shape:NeatMolecular weight:317.30Zafirlukast 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:C31H33N3O6SColor and Shape:White To Light BeigeMolecular weight:575.68(S)-4-Oxo-homophenylalanine Hydrochloride
CAS:Controlled Product<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>Formula:C10H12ClNO3Color and Shape:NeatMolecular weight:229.667-(N-Ethylacetamidophenyl)-5-(N-ethylacetamidophenyl) Zaleplon
CAS:Controlled ProductFormula:C17H15N5OColor and Shape:Off-WhiteMolecular weight:305.333-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one
CAS:Controlled ProductFormula:C16H13ClN2OColor and Shape:BeigeMolecular weight:284.74Desmethyl 7-Methoxycarbonyl Nintedanib (Nintedanib Impurity C)
Controlled Product<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>Formula:C30H31N5O4Color and Shape:NeatMolecular weight:525.598N-Desmethyl-4-hydroxy Tamoxifen β-D-Glucuronide (E/Z Mixture)
CAS:Controlled Product<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>Formula:C31H35NO8Color and Shape:NeatMolecular weight:549.61Fast Corinth V Salt Sodium Chloride
CAS:Formula:(C15H14N5O3•ClZn•xNaClColor and Shape:Dark Brown to Very Dark Brown SolidMolecular weight:2(312.30) + (207.19) + x(58.44)Dehydro Silodosin
CAS:Controlled Product<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:C25H30F3N3O4Color and Shape:NeatMolecular weight:493.52Almotriptan-d6 Hydrochloride
CAS:Controlled Product<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·ClHColor and Shape:NeatMolecular weight:377.967-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β
Controlled Product<p>Applications Fulvestrant (F862500) impurity C.<br></p>Formula:C41H65F5O4S2Color and Shape:NeatMolecular weight:781.072-Amino-2’,5-dichlorobenzophenone
CAS:Controlled ProductFormula:C13H9Cl2NOColor and Shape:YellowMolecular weight:266.122-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid
CAS:Controlled Product<p>Applications 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid (cas# 1289942-66-0) is a useful research chemical.<br></p>Formula:C12H15FN2O3Color and Shape:NeatMolecular weight:254.26Defluoro-MDV 3100 (Defluoro-enzalutamide)
CAS:Controlled Product<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:C21H17F3N4O2SColor and Shape:Light YellowMolecular weight:446.45Nintedanib Acetyl Impurity
CAS:Controlled Product<p>Applications An impurity of Nintedanib, which is an antifibrotic drug.<br>References Holdsworth, G.; et al.: Scientific Reports, 7, 1 (2017)<br></p>Formula:C26H23N3O4Color and Shape:NeatMolecular weight:441.49Palbociclib
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:C24H29N7O2Color and Shape:NeatMolecular weight:447.534-Amino-2-fluoro-N-methylbenzamide
CAS:Controlled Product<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>Formula:C8H9FN2OColor and Shape:NeatMolecular weight:168.17N-Desmethyl-4'-hydroxy Tamoxifen-d3 (E/Z Mixture)
CAS:Controlled Product<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:C25H24D3NO2Color and Shape:NeatMolecular weight:376.51n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Controlled ProductFormula:C13H12N2O6Color and Shape:NeatMolecular weight:292.24(E,Z)-Tamoxifen-d5 N-β-D-Glucuronide (~90%)
CAS:Controlled Product<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:C32H33D5NO7Purity:~90%Color and Shape:NeatMolecular weight:553.68Sudan IV (>80%)
CAS:<p>Applications It has been used to promote wound healing. Biological stain. Dyes and metabolites, Environmental Testing.<br>References Findlay, J., et al.: J. Pharm. Biomed., Anal., 21, 1249 (2000), Han, D., et al.: J. Agric. Food Chem., 55, 6424 (2007), Jiang, Z;., et al.: J. Environ. Anal. Chem., 88, 649 (2008),<br></p>Formula:C24H20N4OPurity:>80%Color and Shape:RedMolecular weight:380.44(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide
CAS:Controlled Product<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>Formula:C16H19N3O5Color and Shape:NeatMolecular weight:333.346-Bromo-2-naphthalenyl-b-D-mannopyranoside
CAS:<p>6-Bromo-2-naphthalenyl-b-D-mannopyranoside is a boronic acid that is used as a universal substrate for the detection of peroxidase activity. This product has been shown to be stable in most culture media and can be used to detect peroxidase activity in food, environmental, and other biological samples. 6-Bromo-2-naphthalenyl-b-D-mannopyranoside also has high purity and is conjugated with various fluorophores for use in chemiluminescence and bioluminescence assays.</p>Formula:C16H17BrO6Purity:Min. 95%Molecular weight:385.21 g/mol2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside
CAS:<p>2-Nitrophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranoside is a chemiluminescent substrate for the detection of beta galactosidase. It is a white to light yellow powder with a molecular weight of 564.87 and an assay of ≥ 98% by HPLC. This product has been shown to be stable when stored at 4°C for up to three months.</p>Purity:Min. 95%Molecular weight:468.41 g/mol4-Nitrophenyl hepta-O-acetyl-b-lactoside
CAS:<p>4-Nitrophenyl hepta-O-acetyl-b-lactoside is a high-quality chromogenic pNP enzyme substrate that exhibits excellent sensitivity and specificity in enzyme assays. This synthetic compound is designed to react with β-galactosidase enzymes, generating a yellow product (4-nitrophenol) upon cleavage. The resulting color change allows for quantitative measurement of enzyme activity, providing valuable insights in various research applications including enzyme kinetics, screening of inhibitors, drug discovery, and molecular diagnostics. Our product ensures consistent results with minimal interference, making it a reliable choice for a wide range of biochemical applications.</p>Purity:Min. 95%Molecular weight:757.65 g/molAldol® 467 β-D-galactopyranoside, Biosynth Patent: EP 2427431 and US 8940909
CAS:<p>Aldol® 467 beta-D-galactopyranoside is a chromogenic and fluorogenic enzyme substrate used for detection of beta-galactosidase activity. The colorless product is cleaved by lactose-utilizing bacteria grown in liquid or solid media, yielding yellow coloration and green fluorescence. Aldol® 467 beta-D-galactopyranoside can also be used in beta-galactosidase gene reporter assays or immunoassay applications (ELISA). Aldol® 467 beta-D-galactopyranoside can be used under aerobic and anaerobic conditions.</p>Formula:C29H28ClNO9Purity:Min. 95.0 Area-%Molecular weight:570 g/mol5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-a-D-glucopyranoside
<p>5-Bromo-4-chloro-3-indolyl 2-acetamido-2-deoxy-a-D-glucopyranoside is a fluorogenic substrate that reacts with horseradish peroxidase to produce light. It is used in the detection of β-galactosidase activity in food testing, staining, and environmental testing. This product is also used as a chromogenic substrate for the determination of β-galactosidase activity in immunological assays. 5BICAPG is a conjugate that can be used as a diagnostic ligand for the detection of β -galactosidase enzyme activity. This product has been shown to react with horseradish peroxidase and produce chemiluminescence or bioluminescence when exposed to oxygen. 5BICAPG has also been found to be an excellent enzyme substrate for various enzymes including alkaline phosphatase</p>Formula:C16H18BrClN2O6Purity:Min. 95%Molecular weight:449.68 g/molAldol® 518 β-D-cellobioside, Biosynth Patent: EP 2427431 and US 8940909
CAS:<p>Aldol® 518 beta-D-cellobioside is a chromogenic substrate for the detection of glycosidases. Aldol® 518 beta-D-cellobioside reacts with enzymes such as alpha-amylase, beta-galactosidase, and alpha-glucosidase to produce a fluorescent product. This product is detected by spectrophotometer, fluorometer, or luminometer. The fluorescence intensity is proportional to the concentration of the enzyme in the sample.<br>It has been shown that Aldol® 518 beta-D-cellobioside can be used as a substitute for conventional substrates in food testing and diagnostics, such as staining and culture media. It also has applications in environmental testing and enzyme substrate assays.</p>Formula:C35H39ClN2O12Purity:Min. 95 Area-%Molecular weight:715.15 g/mol6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic acid
CAS:<p>6-Chloro-4-(2-chlorophenyl)-2-quinazolinecarboxylic acid (CA) is an impurity found in the drug lorazepam. It is a chemical intermediate that is not active as a pharmaceutical agent, but has been studied for use in treating epilepsy and other neurological disorders. CA is an excipient used to manufacture other drugs such as salicylic acid and the surfactant sodium lauryl sulfate. It has been shown to have acidic properties and can be used as a surfactant, which is helpful in chromatographic methods to separate molecules by size. CA also binds to chloride ions, which are necessary for the proper functioning of many cellular processes. CA's molecular weight is 322 daltons and it exhibits no pharmacological activity.</p>Formula:C15H8Cl2N2O2Purity:Min. 95%Color and Shape:White PowderMolecular weight:319.14 g/molAldol® 470 N-tosyl-L-alanine ester, Biosynth Patent: EP 2427431 and US 8940909
CAS:Controlled Product<p>Aldol® 470 N-tosyl-L-alanine ester is a fluorogenic substrate that is used in enzyme and chromogenic assays. It is a high purity, high quality, and highly soluble substrate for chemiluminescent reactions. Aldol® 470 N-tosyl-L-alanine ester can be used to detect the presence of bacteria in culture media and as an indicator of bacterial growth. It is also used to test for the presence of different types of enzymes that catalyze the oxidation of alcohols.</p>Formula:C33H30N2O7SPurity:Min. 90.0 Area-%Molecular weight:598.67 g/mol4-Nitrophenyl hepta-O-acetyl-1-thio-b-lactoside
CAS:<p>4-Nitrophenyl hepta-O-acetyl-1-thio-b-lactoside is an inorganic molecule that binds to the surface of bacteria. It has been used as a fingerprinting tool for a variety of organisms, including corynebacterium glutamicum. The molecule can be used to measure the metabolic activity of corynebacterium glutamicum with a technique called incremental acidification. This technique is based on the observation that the concentration of 4-nitrophenol decreases by one unit for each glucose metabolized by corynebacterium glutamicum. The use of 4NPHTBL and other primers can also be useful in diagnosing patients with autoimmune diseases such as celiac disease and inflammatory bowel disease.</p>Purity:Min. 95%2-Nitrophenyl b-D-glucuronide
CAS:<p>2-Nitrophenyl-b-D-glucuronide is a chromogenic substrate used to detect the activity of beta-glucuronidase in various biological samples. Upon hydrolysis by the enzyme, the substrate releases 2-nitrophenol, which can be spectrophotometrically measured at 405 nm. The substrate is commonly used in clinical assays to evaluate liver and kidney function, as well as in drug metabolism studies. It is also used in environmental monitoring to assess the presence of microbial activity in soil and water samples. Overall, 2-Nitrophenyl-b-D-glucuronide is a widely used substrate with excellent sensitivity and specificity, making it a valuable tool in enzymology research and diagnostic testing.</p>Purity:Min. 95%Color and Shape:Off-white solid.Molecular weight:315.23 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:C20H23NO12Purity:Min. 95%Color and Shape:PowderMolecular weight:469.4 g/mol4-Nitrophenyl trimethylacetate
CAS:<p>4-Nitrophenyl trimethylacetate is a cytosolic proteinase inhibitor. It binds to the active site of trypsin and other enzymes that hydrolyze peptide bonds, thereby inhibiting the activity of these enzymes. 4-Nitrophenyl trimethylacetate has been shown to inhibit soybean trypsin, which has led to its use as a model system for studying enzyme inhibition. The binding site on 4-Nitrophenyl trimethylacetate is competitive with respect to substrate binding but not with respect to the enzyme's catalytic triad. This inhibitor also has a high buffer capacity and can be used in low pH systems.</p>Purity:Min. 95%Molecular weight:223.23 g/mol4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside
CAS:<p>4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside is a chemiluminescent substrate that has been used in the detection of bacterial activity. It is used in the detection of bacterial activity through chemiluminescence and can be conjugated to an enzyme or protein for increased sensitivity. This product has been shown to have high purity and quality and is suitable for use in diagnostic applications.</p>Formula:C28H36N2O17Purity:Min. 95%Color and Shape:PowderMolecular weight:672.59 g/mol4-Nitrophenyl 4,6-cyclohexylidene-b-D-mannopyranoside
CAS:<p>4-Nitrophenyl 4,6-cyclohexylidene-b-D-mannopyranoside is a fluorogenic substrate that can be used for the detection of β-glucosidase activity. It is a high purity product with a ligand that binds specifically to β-glucosidase. 4NPPM is an enzyme substrate that can be used in diagnostics for the detection of β-glucosidase activity and conjugate for chemiluminescence and bioluminescence. This product has been shown to react with glucose in the presence of hydrogen peroxide and luminol, emitting light when excited by ultraviolet light at 365 nm. 4NPPM also reacts with glucose oxidase to produce hydrogen peroxide, which then reacts with luminol, producing light. The CAS number for this compound is 102717-16-8.</p>Purity:Min. 95%Molecular weight:381.38 g/mol4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-benzylidene-b-D-glucopyranoside
CAS:<p>4-Nitrophenyl 2-acetamido-2-deoxy-4,6-O-benzylidene-b-D-glucopyranoside is a fluorescent substrate for beta amylase and other glycosidases. It has been used as a fluorogenic substrate for food testing and as a chromogenic substrate for environmental testing. 4NPB has also been used in diagnostic applications such as enzyme substrates, ligands, and chemiluminescent substrates. This product is of high purity and quality with a conjugate that can be used in biotechnology applications.</p>Purity:Min. 95%Molecular weight:430.41 g/mol2-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside
CAS:<p>2-Nitrophenyl 2,3,4,6-tetra-O-acetyl-b-D-galactopyranoside is a fluorescent substrate for β-galactosidase. It is used in food testing, environmental testing and diagnostics. This substrate is also used to detect the presence of β-galactosidase activity in cells and tissues.<br>2NPTABG provides a fluorescence signal that can be detected with an ultraviolet light or a luminometer. The luminescence intensity decreases when it reacts with β-galactosidase enzyme.<br>This product has a CAS number of 3053-17-6 and is available at high purity levels.</p>Purity:Min. 95%Molecular weight:469.4 g/molAldol® 470 L-pyroglutamic acid amide, Biosynth Patent: EP 2427431 and US 8940909
CAS:Controlled Product<p>Aldol® 470 L-pyroglutamic acid amide is a chromogenic and fluorogenic enzyme substrate used for detection of pyrrolidonyl peptidase (PYRase) activity. The colorless enzyme substrate is cleaved by PYRase-producing bacteria grown in liquid or solid media, yielding orange color. In addition, green fluorescence is generated when a suitable matrix is present, such as, the surface of cellulose acetate filters, polypropylene tubes or microplates, and polyethylene vials. Aldol® 470 L-pyroglutamic acid amide is suitable for use under aerobic and anaerobic conditions.</p>Formula:C28H25N3O5Purity:Min. 95.0 Area-%Molecular weight:483.52 g/mol

