
Altri
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2-[CYCLOHEXYL(METHYL)AMINO]-2-PHENYLACETIC ACID HCL
Formula:C15H22ClNO2Purezza:95.0%Peso molecolare:283.8(Perfluorocyclohexyl)methyl methacrylate
CAS:Formula:C11H7F11O2Purezza:98.0%Colore e forma:Liquid, ClearPeso molecolare:380.157(3-(Cyclohexylcarbamoyl)-5-fluorophenyl)boronic acid
CAS:Formula:C13H17BFNO3Purezza:≥95%Peso molecolare:265.092-{[(3-acetylphenyl)amino]carbonyl}cyclohexanecarboxylic acid
CAS:Formula:C16H19NO4Peso molecolare:289.331(S)-2-(((Benzyloxy)carbonyl)amino)-4-(cyclohexyloxy)-4-oxobutanoic acid
CAS:Formula:C18H23NO6Purezza:95.0%Peso molecolare:349.383N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine
CAS:Purezza:96%Peso molecolare:349.7099915Methyl (1r,4r)-4-(bromomethyl)cyclohexane-1-carboxylate
CAS:Purezza:98%Colore e forma:LiquidPeso molecolare:235.121(S)-2-Amino-2-cyclohexylacetic acid hydrochloride
CAS:Formula:C8H16ClNO2Purezza:97%Colore e forma:SolidPeso molecolare:193.67[(cyclohexylmethyl)sulfanyl]methanimidamide hydrobromide
CAS:Formula:C8H17BrN2SPurezza:95.0%Peso molecolare:253.2(1R,3S)-3-(((Benzyloxy)carbonyl)amino)cyclohexane-1-carboxylic acid
CAS:Purezza:≥98%Peso molecolare:277.3200073(Perfluorocyclohexyl)methyl acrylate
CAS:Purezza:96%, stabilized with 100ppm 4-methoxyphenolPeso molecolare:366.1300049(1-Cyclohexylmethyl)piperazine
CAS:Formula:C11H22N2Purezza:98%Colore e forma:LiquidPeso molecolare:182.3114-(2-Hydroxypropan-2-yl)-1-methylcyclohexanol hydrate
CAS:Formula:C10H22O3Purezza:98%(GC-MS);RGPeso molecolare:190.283Crimson-Gal
<p>Crimson-Gal (Crimson-beta-D-galactopyranoside) is a chromogenic indicator for beta-galactosidase activity. The colorless product is cleaved by lactose-utilizing bacteria in liquid media or on agar plates and yields a crimson colored precipitate. Crimson-Gal can also be used as detecting agent for beta-galactosidase activity in reporter gene assays or for identification of positive transformants on agar plates when using the α-complementation approach. Read more in the Application Notes.</p>Peso molecolare:360.96 g/mol4-Nitrophenyl caprylate
CAS:<p>Chromogenic substrate targeting lipase, C8 esterase</p>Formula:C14H19NO4Purezza:Min. 95 Area-%Colore e forma:Slightly Brown Yellow Clear LiquidPeso molecolare:265.31 g/mol4-Nitrophenyl 5-O-trans-feruloyl-a-L-arabinofuranoside
CAS:<p>4-Nitrophenyl 5-O-trans-feruloyl-alpha-L-arabinofuranoside is a chromogenic substrate for alpha-L-arabinofuranosidase. Upon hydrolysis, para-nitrophenol is released yielding a yellowish colour. 4-Nitrophenyl 5-O-trans-feruloyl-alpha-L-arabinofuranoside is used in different applications such as the Plant cell wall degradation assays, bacterial enzyme profiling</p>Formula:C21H21NO10Purezza:Min. 95%Colore e forma:PowderPeso molecolare:447.4 g/molN-(5-Chloro-2-pyridinyl)-2-pyrazinecarboxamide (Zopiclone Impurity)
CAS:Prodotto controllato<p>Applications N-(5-Chloro-2-pyridinyl)-2-pyrazinecarboxamide is an impurity of Zopiclone (Z700500) which is a nonbenzodiazepine hypnotic agent used in the treatment of insomnia.<br>References Noble, S., et al.: Drugs, 55, 277 (1998), Musch, B., et al.: Int. J. Clin. Psychopharmacol., 5, 147 (1990),<br></p>Formula:C10H7ClN4OColore e forma:NeatPeso molecolare:234.64N-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:221.26Lorazepam 2-O-β-D-Glucuronide (1 mg/ml in Methanol)
Prodotto controllatoFormula:C21H18Cl2N2O8Colore e forma:Single SolutionPeso molecolare:497.28Fulvestrant 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:604.75Almotriptan Dimer Impurity
CAS:Formula:C30H41N5O2SColore e forma:Off White SolidPeso molecolare:535.74N-Desmethyl Zopiclone-d8 Hydrochloride
CAS:Prodotto controllato<p>Applications N-Desmethyl Zopiclone-d8 is a labelled metabolite of Zopiclone (Z700500), which is Cyclopyrrolone member of a family of non-benzodiazepine GABAA receptor agonists. This is a controlled substance (depressant) in the US but not in Canada. Sedative, hypnotic.<br>References Fernandez, C., et al.: Clin. Pharmacokinet., 29, 431 (1995), Nordgren, H., et al.: Ther. Drug Monit., 24, 410 (2002)<br></p>Formula:C16H8D8Cl2N6O3Colore e forma:NeatPeso molecolare:419.29Lorazepam Acetate
CAS:Prodotto controllatoFormula:C17H12Cl2N2O3Colore e forma:NeatPeso molecolare:363.192-((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:912.033Oxo-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:448.37Nintedanib Acetyl Impurity
CAS:Prodotto controllato<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:C26H23N3O4Colore e forma:NeatPeso molecolare:441.491-Nitroso-3,5-dimethyladamantane
CAS:Prodotto controllatoFormula:C12H19NOColore e forma:NeatPeso molecolare:193.2857-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:321.16Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Prodotto controllatoFormula:C12H10N2O6Colore e forma:NeatPeso molecolare:278.227-[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:284.74Sudan 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:C24H20N4OPurezza:>80%Colore e forma:RedPeso molecolare:380.44N,N-Bis-desethyl, N-Methyl Entacapone
CAS:Prodotto controllatoFormula:C11H9N3O5Colore e forma:AmberPeso molecolare:263.21N-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:376.513-[[(5-Chloro-2-pyridinyl)amino]carbonyl]-2-pyrazinecarboxylic Acid
CAS:Prodotto controllatoFormula:C11H7ClN4O3Colore e forma:NeatPeso molecolare:278.65Hydroxyatenolol-d7
CAS:Prodotto controllato<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>Formula:C14H15D7N2O4Colore e forma:NeatPeso molecolare:289.38Desmethyl 7-Methoxycarbonyl Nintedanib (Nintedanib Impurity C)
Prodotto controllato<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:C30H31N5O4Colore e forma:NeatPeso molecolare:525.598Nb-Methyl Cyancobalamin
CAS:Formula:C64H90CoN14O14PColore e forma:Red To Dark RedPeso molecolare:1369.392Zafirlukast m-Tolyl Isomer
CAS:<p>Applications Zafirlukast m-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:NeatPeso molecolare:575.68(R)- 3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-Indole
CAS:Prodotto controllatoFormula:C14H18N2Colore e forma:NeatPeso molecolare:214.31a-Epoxyabiraterone Acetate
CAS:Prodotto controllato<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>Formula:C26H33NO3Colore e forma:NeatPeso molecolare:407.55Nintedanib Demethyl-O-glucuronic Acid
CAS:Formula:C36H39N5O10Colore e forma:NeatPeso molecolare:701.72N-[4-(Aminocarbonyl)-3-fluorophenyl]-2-methylalanine Methyl Ester
CAS:Prodotto controllatoFormula:C12H15FN2O3Colore e forma:NeatPeso molecolare:254.26n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Prodotto controllatoFormula:C13H12N2O6Colore e forma:NeatPeso molecolare:292.24Palbociclib
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-Hydroxyphenylacetamide
CAS:Prodotto controllato<p>Impurity Atenolol EP Impurity A<br>Applications 4-(Hydroxyphenyl)acetamide (Atenolol EP Impurity A) is used as an intermediate for the synthesis of Atenolol (A790075) and various other organic compounds and pharmaceuticals. It is a process impurity for Atenolol (A790075)<br>References Inkum, R., et al.: Maejo Int. J. Sci. Tech., 6, 372 (2012); Pai, N.R., et al.: J. Chem. Pharma. Rsch., 4, 375 (2012); Moon, J.T., et al.: Bio-org. Medn. Chem., 20, 734 (2012);<br></p>Formula:C8H9NO2Colore e forma:NeatPeso molecolare:151.16Nintedanib 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(S)-4-Oxo-homophenylalanine Hydrochloride
CAS:Prodotto controllato<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:C10H12ClNO3Colore e forma:NeatPeso molecolare:229.66N-Desmethyl-4-hydroxy Tamoxifen β-D-Glucuronide (E/Z Mixture)
CAS:Prodotto controllato<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:C31H35NO8Colore e forma:NeatPeso molecolare:549.61Fast Corinth V Salt Sodium Chloride
CAS:Formula:(C15H14N5O3•ClZn•xNaClColore e forma:Dark Brown to Very Dark Brown SolidPeso molecolare:2(312.30) + (207.19) + x(58.44)Almotriptan-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:377.961,3-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:76.09Desmethyl 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:527.57OR-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:200.11cis-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:315.35Nintedanib 4-Nitrophenyl 2-(4-Nitroso)
Prodotto controllatoFormula:C13H17N5O4Colore e forma:NeatPeso molecolare:307.305Defluoro-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:446.452-((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:254.26N-[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:481.59(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:399.44(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide
CAS:Prodotto controllato<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:C16H19N3O5Colore e forma:NeatPeso molecolare:333.34(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:553.682-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H)
CAS:Prodotto controllato<p>Impurity Atenolol EP Impurity H<br>Applications 2-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity H<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);<br></p>Formula:C14H20N2O2Colore e forma:NeatPeso molecolare:248.324-Amino-2-fluoro-N-methylbenzamide
CAS:Prodotto controllato<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:C8H9FN2OColore e forma:NeatPeso molecolare:168.17(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:317.30Zafirlukast 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:C31H33N3O6SColore e forma:White To Light BeigePeso molecolare:575.682-Amino-2’,5-dichlorobenzophenone
CAS:Prodotto controllatoFormula:C13H9Cl2NOColore e forma:YellowPeso molecolare:266.12(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:1209.398Dehydro 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:493.52δ6-Fulvestrant
CAS:Prodotto controllato<p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>Formula:C32H45F5O3SColore e forma:NeatPeso molecolare:604.751,3-Dibromopropane
CAS:Prodotto controllato<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:C3H6Br2Colore e forma:NeatPeso molecolare:201.897-(N-Ethylacetamidophenyl)-5-(N-ethylacetamidophenyl) Zaleplon
CAS:Prodotto controllatoFormula:C17H15N5OColore e forma:Off-WhitePeso molecolare:305.33(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:563.64Methyl 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:166.172,2,4,4-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:170.334-(6-Nitro-3-pyridinyl)-1-nitroso-piperazine
CAS:Prodotto controllatoFormula:C9H11N5O3Colore e forma:NeatPeso molecolare:237.215Deschloro-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:354.36BCM® Histamine-producing bacteria Broth
<p>Histamine (Scombrotoxin) fish poisoning is the most frequent cause of fish poisoning incidents today. Cymit Quimica's BCM®; Histamine-producingbacteria Broth (C-0450) is a growth medium for the detection of histamine-producing bacteria in food and water samples. The medium contains an indicator that turns orange to red due to metabolites released by histidine decarboxylase.</p>Ref: 3D-C-0450
100gPrezzo su richiesta250gPrezzo su richiesta500gPrezzo su richiesta-Unit-ggPrezzo su richiesta2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside
CAS:<p>2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is a chromogenic substrate used to characterize enzymes in biochemical assays. The substrate is cleaved by enzymes, such as esterases and glycosidases, releasing the chromogenic group, which can be detected by its yellow color.</p>Purezza:Min. 95%Peso molecolare:503.84 g/mol4-Nitrophenyl 3,4-O-isopropylidene-a-D-galactopyranoside
CAS:<p>4-Nitrophenyl 3,4-O-isopropylidene-a-D-galactopyranoside is a chemiluminescent substrate for detecting beta-galactosidase activity in bacteria. This product is a high purity, high quality compound that can be used as a culture media and environmental testing agent. It has been shown to be effective in diagnostics, chromogenic substrate, and enzyme substrate reactions. 4NPPG has been shown to be a fluorogenic substrate for beta-galactosidase assay and can be used as food testing agent with conjugate.</p>Purezza:Min. 95%Peso molecolare:341.31 g/mol3-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS:<p>3-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a chemiluminescent substrate that is used for the detection of glycosidases. It has been shown to be a good ligand for the study of nucleic acid hybridization, and it can also be used in enzyme assays. 3NPPAG is available in high purity and high quality. This product has been tested for use in culture media, environmental testing, bioluminescence, staining, fluorogenic substrate, CAS No. 61894-63-1, diagnostics, chromogenic substrate, enzyme substrate, food testing and conjugate applications.</p>Purezza:Min. 95%4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O (2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside
<p>4-Nitrophenyl 2,4,6-tri-O-acetyl-3-O (2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-a-D-glucopyranoside is a chemiluminescent substrate that can be used for the detection of aminoglycosides in biological fluids. It is a high purity and high quality product with CAS No. 482743. The product has been tested for safety and purity using culture media and environmental testing. This product may be used as a bioluminescence substrate to detect the presence of aminoglycosides in samples such as urine, serum or plasma. 4NTPAGDG is also useful as a fluorogenic substrate for diagnostics and enzyme substrates for food testing.</p>Purezza:Min. 95%Peso molecolare:757.65 g/mol2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside
CAS:<p>2-Naphthyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside (NAG tetra acetate) is a chromogenic enzyme substrate commonly used in the detection of β-galactosidase activity. Upon hydrolysis by the enzyme, it produces a yellow product that can be detected by spectrophotometry or visually. It is frequently used in bacterial assays to monitor gene expression or as a tool for screening potential inhibitors of the enzyme.</p>Purezza:Min. 95%Peso molecolare:474.47 g/mol2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-galactopyranoside
CAS:<p>2-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-galactopyranoside is a fluorogenic substrate that can be used to detect β-galactosidase activity. This specific substrate is one of the most commonly used substrates for detecting β-galactosidase activity in diagnostic assays. It reacts with the enzyme to produce a blue color and has a fluorescence emission maximum at about 480 nm. The product is available in high purity and high quality and it is also an enzyme substrate.</p>Purezza:Min. 95%Peso molecolare:427.36 g/mol2-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-4-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)]-2-deoxy-b-D-glucopyranoside
<p>2-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-4-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)]--2-deoxy--bDglucopyranoside is an acylated glucopyranoside that is used as a substrate for the enzyme β -galactosidase. When hydrolyzed by β -galactosidase, it yields a blue product that has been widely used in chemiluminescence and bioluminescence assays. It also can be used for staining and ligand binding studies.</p>Purezza:Min. 95%Peso molecolare:884.83 g/mol2-Chloro-4-nitrophenyl β-D-xylopyranoside
CAS:<p>2-Chloro-4-nitrophenyl β-D-xylopyranoside is a fluorogenic substrate that can be used for the detection of β-glucuronidase activity in food testing, environmental testing, and diagnostics. It has been shown to be an effective substrate for detecting β-glucuronidase activity with a high degree of sensitivity and specificity. 2CNPX can also be used as a chromogenic substrate for the detection of β-glucuronidase activity in food testing and environmental testing. The conjugate form of this substrate is useful for immunochemical assays, such as enzyme linked immunosorbent assay (ELISA) or radioimmunoassay (RIA). This product is also used as a ligand in fluorescence resonance energy transfer (FRET) assays.<br>2CNPX can be used to detect β-glucuronidase activity by chemiluminescence</p>Formula:C11H12ClNO7Purezza:Min. 95%Peso molecolare:305.67 g/mol4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-a-D-galactopyranoside
CAS:<p>4-Nitrophenyl 2-acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-a-D-galactopyranoside is a fluorescent substrate that can be used in chemiluminescent assays. It is a high purity, high quality chemical that has been tested for culture media, environmental testing and bioluminescence. This product is an excellent choice for use in diagnostics, chromogenic substrates, enzyme substrates and food testing.</p>Purezza:Min. 95%Peso molecolare:504.44 g/mol4-Nitrophenyl 3,6-di-O-(a-D-mannopyranosyl)-b-D-mannopyranoside
<p>4-Nitrophenyl 3,6-di-O-(a-D-mannopyranosyl)-b-D-mannopyranoside is a chemiluminescent substrate that is used in the detection of enzymes. It is also used to measure the activity of beta-glucosidase, alpha-galactosidase, and alkaline phosphatase. The product has been tested for environmental sensitivity and has not shown any effects on bacterial growth. 4-Nitrophenyl 3,6-di-O-(a-D-mannopyranosyl)-b-D-mannopyranoside can be used as a high quality stain for histological sections and immunohistochemical studies. This product has been tested for staining properties with different dyes and has shown no interference with the staining process.</p>Purezza:Min. 95%Peso molecolare:625.53 g/mol5-Bromo-3-indolyl β-D-glucuronide cyclohexylammonium
CAS:<p>chromogenic substrate for beta-glucuronidase</p>Formula:C14H14BrNO7•C6H13NPurezza:Min. 95%Colore e forma:PowderPeso molecolare:487.34 g/mol


