
Otros
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4-PHENOXY-CYCLOHEXANONE
CAS:Fórmula:C12H14O2Pureza:95%Forma y color:No data available.Peso molecular:190.242N-(2-pyridinylmethyl)cyclohexanamine dihydrobromide
CAS:Fórmula:C12H20Br2N2Pureza:95.0%Peso molecular:352.1142-[(4-amino-5-cyclohexyl-4h-1,2,4-triazol-3-yl)sulfanyl]acetic acid
CAS:Pureza:97%Peso molecular:256.3200073(1S,3S)-3-AMINOCYCLOHEXANE-1-CARBOXYLIC ACID HCL
CAS:Fórmula:C7H14ClNO2Pureza:95.0%Peso molecular:179.644,4-Difluoro-1-methylcyclohexane-1-carboxylic acid
CAS:Fórmula:C8H12F2O2Pureza:95.0%Peso molecular:178.179(2S)-2-[[[[(1S,2S)-2-Aminocyclohexyl]amino]thioxomethyl]amino]-N-(diphenylmethyl)-N,3,3-trimethylbutanamide
CAS:Pureza:95%Peso molecular:466.69000244-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>Fórmula:C21H21NO10Pureza:Min. 95%Forma y color:PowderPeso molecular:447.4 g/molCrimson-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 molecular:360.96 g/mol4-Nitrophenyl caprylate
CAS:<p>Chromogenic substrate targeting lipase, C8 esterase</p>Fórmula:C14H19NO4Pureza:Min. 95 Area-%Forma y color:Slightly Brown Yellow Clear LiquidPeso molecular:265.31 g/mol1-Nitroso-3,5-dimethyladamantane
CAS:Producto controladoFórmula:C12H19NOForma y color:NeatPeso molecular:193.285N-(5-Chloro-2-pyridinyl)-2-pyrazinecarboxamide (Zopiclone Impurity)
CAS:Producto controlado<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>Fórmula:C10H7ClN4OForma y color:NeatPeso molecular:234.642-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid
CAS:Producto controlado<p>Applications 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid (cas# 1289942-66-0) is a useful research chemical.<br></p>Fórmula:C12H15FN2O3Forma y color:NeatPeso molecular:254.26Nintedanib Acetyl Impurity
CAS:Producto controlado<p>Applications An impurity of Nintedanib, which is an antifibrotic drug.<br>References Holdsworth, G.; et al.: Scientific Reports, 7, 1 (2017)<br></p>Fórmula:C26H23N3O4Forma y color:NeatPeso molecular:441.49N-Desmethyl-4'-hydroxy Tamoxifen-d3 (E/Z Mixture)
CAS:Producto controlado<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>Fórmula:C25H24D3NO2Forma y color:NeatPeso molecular:376.51Oxo-MDV 3100 (Oxo-enzalutamide)
CAS:Producto controlado<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>Fórmula:C21H16F4N4O3Forma y color:NeatPeso molecular:448.37(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:1209.398Zafirlukast 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>Fórmula:C31H33N3O6SForma y color:NeatPeso molecular:575.68Deschloro-Zopiclone
CAS:Producto controlado<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>Fórmula:C17H18N6O3Forma y color:NeatPeso molecular:354.36N-[4-(Aminocarbonyl)-3-fluorophenyl]-2-methylalanine Methyl Ester
CAS:Producto controladoFórmula:C12H15FN2O3Forma y color:NeatPeso molecular:254.262-Amino-2’,5-dichlorobenzophenone
CAS:Producto controladoFórmula:C13H9Cl2NOForma y color:YellowPeso molecular:266.12Desmethyl 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:527.572-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H)
CAS:Producto controlado<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>Fórmula:C14H20N2O2Forma y color:NeatPeso molecular:248.322-((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>Fórmula:C46H65N5O14Forma y color:White To Off-WhitePeso molecular:912.0334-Hydroxyphenylacetamide
CAS:Producto controlado<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>Fórmula:C8H9NO2Forma y color:NeatPeso molecular:151.16Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Producto controladoFórmula:C12H10N2O6Forma y color:NeatPeso molecular:278.224-(6-Nitro-3-pyridinyl)-1-nitroso-piperazine
CAS:Producto controladoFórmula:C9H11N5O3Forma y color:NeatPeso molecular:237.2151,3-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:76.097-(N-Ethylacetamidophenyl)-5-(N-ethylacetamidophenyl) Zaleplon
CAS:Producto controladoFórmula:C17H15N5OForma y color:Off-WhitePeso molecular:305.33Dehydro 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:493.52OR-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:200.11(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:563.64(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:317.30Lorazepam Acetate
CAS:Producto controladoFórmula:C17H12Cl2N2O3Forma y color:NeatPeso molecular:363.197-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:321.16cis-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:315.35Desmethyl 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:525.5981,3-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:201.89(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:333.34Sudan 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>Fórmula:C24H20N4OPureza:>80%Forma y color:RedPeso molecular:380.44Hydroxyatenolol-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:289.38Nintedanib 4-Nitrophenyl 2-(4-Nitroso)
Producto controladoFórmula:C13H17N5O4Forma y color:NeatPeso molecular:307.3053-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one
CAS:Producto controladoFórmula:C16H13ClN2OForma y color:BeigePeso molecular:284.74(R)- 3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-Indole
CAS:Producto controladoFórmula:C14H18N2Forma y color:NeatPeso molecular:214.31Nintedanib 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:704.742,2,4,4-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:170.33n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Producto controladoFórmula:C13H12N2O6Forma y color:NeatPeso molecular:292.244-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:168.17N-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:549.61N-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:221.26Almotriptan-d6 Hydrochloride
CAS:Producto controlado<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>Fórmula:C172H6H19N3O2S·ClHForma y color:NeatPeso molecular:377.96N-Desmethyl Zopiclone-d8 Hydrochloride
CAS:Producto controlado<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>Fórmula:C16H8D8Cl2N6O3Forma y color:NeatPeso molecular:419.29Fulvestrant 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:604.75N,N-Bis-desethyl, N-Methyl Entacapone
CAS:Producto controladoFórmula:C11H9N3O5Forma y color:AmberPeso molecular:263.21(E,Z)-Tamoxifen-d5 N-β-D-Glucuronide (~90%)
CAS:Producto controlado<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>Fórmula:C32H33D5NO7Pureza:~90%Forma y color:NeatPeso molecular:553.68N-[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(3Z)-2,3-Dihydro-3-[[[4-(methylamino)phenyl]amino]phenylmethylene]-2-oxo-1H-Indole-6-carboxylic Acid Methyl Ester
CAS:Producto controladoFórmula:C24H21N3O3Forma y color:NeatPeso molecular:399.44Defluoro-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:446.457-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β
Producto controlado<p>Applications Fulvestrant (F862500) impurity C.<br></p>Fórmula:C41H65F5O4S2Forma y color:NeatPeso molecular:781.07δ6-Fulvestrant
CAS:Producto controlado<p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>Fórmula:C32H45F5O3SForma y color:NeatPeso molecular:604.75Lorazepam 2-O-β-D-Glucuronide (1 mg/ml in Methanol)
Producto controladoFórmula:C21H18Cl2N2O8Forma y color:Single SolutionPeso molecular:497.283-[[(5-Chloro-2-pyridinyl)amino]carbonyl]-2-pyrazinecarboxylic Acid
CAS:Producto controladoFórmula:C11H7ClN4O3Forma y color:NeatPeso molecular:278.65Nb-Methyl Cyancobalamin
CAS:Fórmula:C64H90CoN14O14PForma y color:Red To Dark RedPeso molecular:1369.392Methyl 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>Fórmula:C9H10O3Forma y color:NeatPeso molecular:166.17a-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:407.55Zafirlukast 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:575.68(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:229.66Palbociclib
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:447.53Fast Corinth V Salt Sodium Chloride
CAS:Fórmula:(C15H14N5O3•ClZn•xNaClForma y color:Dark Brown to Very Dark Brown SolidPeso molecular:2(312.30) + (207.19) + x(58.44)Aldol® 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>Fórmula:C35H39ClN2O12Pureza:Min. 95 Area-%Peso molecular:715.15 g/molAldol® 470 N-tosyl-L-alanine ester, Biosynth Patent: EP 2427431 and US 8940909
CAS:Producto controlado<p>The Aldol® 470 N-tosyl-L-alanine ester is a high purity, high quality fluorogenic substrate for the enzyme alkaline phosphatase. It is a conjugate of the tosyl group with L-alanine and has been used as a fluorogenic substrate in various food testing applications. The Aldol® 470 N-tosyl-L-alanine ester also has several other uses including in diagnostic methods, culture media, and enzyme substrates.</p>Fórmula:C33H30N2O7SPureza:Min. 95%Forma y color:PowderPeso molecular:598.67 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>Fórmula:C20H23NO12Pureza:Min. 95%Forma y color:PowderPeso molecular:469.4 g/mol2-Nitrophenyl 6-O-DMT-b-D-galactopyranoside
<p>N-Acetyl-2-nitrophenyl 6-O-DMT-b-D-galactopyranoside is a fluorogenic substrate that is used in enzyme and chromogenic assays, including the determination of aminoglycoside activity. This product has been shown to be suitable for detection of bacterial contamination in food products and environmental samples. N-Acetyl-2-nitrophenyl 6-O-DMT-b-D-galactopyranoside reacts with aminoglycosides at the O4 position, forming a fluorescent product that can be measured using a fluorometer.</p>Pureza:Min. 95%Peso molecular:603.62 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>Pureza:Min. 95%Peso molecular:463.39 g/molAldol® 491 acetate, Biosynth Patent: EP 2427431 and US 8940909
CAS:<p>Aldol 491 acetate is a food and environmental testing chemical, which can be used for the detection of bacteria. Aldol 491 acetate provides a chromogenic substrate for the detection of enzymes and can be used as a substrate in enzyme-linked immunosorbent assay (ELISA) procedures. Aldol 491 acetate also has chemiluminescent properties and can be used as a fluorogenic substrate.</p>Fórmula:C22H17NO4Pureza:Min. 95 Area-%Peso molecular:359.37 g/mol1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside
CAS:<p>1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a chromogenic substrate commonly used to assay the activity of enzymes that cleave N-acetyl-beta-D-glucosaminide, such as beta-N-acetylglucosaminidase. Upon cleavage by the enzyme of interest, the substrate releases a yellow-colored 1-naphthylamine, which can be measured spectrophotometrically. This substrate is widely used in biomedical research and drug discovery for studying lysosomal storage disorders, bacterial infections, and neurological diseases.</p>Pureza:Min. 95%Peso molecular:347.36 g/mol4-Nitrophenyl 4,6-O-benzylidene-a-D-mannopyranoside
CAS:<p>4-Nitrophenyl 4,6-O-benzylidene-a-D-mannopyranoside is a chromogenic substrate for alpha-mannosidase and beta-glucosidase. It is used as a diagnostic tool for identifying the presence of these enzymes in certain bacteria. This product is also used in food testing, environmental testing, and bioluminescence.</p>Pureza:Min. 95%Peso molecular:389.36 g/molAldol® 515 propionate, Biosynth Patent: EP 2427431 and US 8940909
CAS:<p>Aldol® 515 propionate is a chromogenic substrate that is used as a reagent in food testing, diagnostics, and environmental testing. It reacts with an enzyme to form a fluorescent product that can be detected with a spectrophotometer. The substrate has been shown to have high purity and high quality.</p>Fórmula:C26H24N2O3Pureza:Min. 95.0 Area-%Peso molecular:412.48 g/mol4-Nitrophenyl 2-acetamido-2-deoxy-3,6-di-O-benzoyl-b-D-galactopyranoside
CAS:<p>4-Nitrophenyl 2-acetamido-2-deoxy-3,6-di-O-benzoyl-b-D-galactopyranoside is an advanced pNP-based enzyme substrate designed for the detection and measurement of glycosidase activity in biological samples. This synthetic compound offers high specificity and sensitivity for b-galactosidase enzymes, enabling accurate determination of enzymatic hydrolysis rates in a variety of research applications, including diagnostics, drug development, and discovery of novel enzymes. Its chromogenic properties ensure easy analysis of the results and make it suitable for high-throughput screening.</p>Pureza:Min. 95%Peso molecular:550.51 g/mol4-Nitrophenyl 4,6-benzylidene-3-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside
<p>4-Nitrophenyl 4,6-benzylidene-3-O-(2,3,4,6-tetra-O-[4-methoxybenzyl]-a-D-glucopyranosyl)-a-D-glucopyranoside is a chemiluminescent substrate used for the detection of various enzymes. This substrate is commonly used in enzyme assays to measure the activity of β-galactosidase, α-amylase, and β-lactamase. The product can be used in diagnostic applications such as food testing and bacterial identification.</p>Pureza:Min. 95%Peso molecular:1,088.02 g/mol4-Nitrophenyl b-D-celloheptaoside
CAS:<p>Chromogenic substrate targeting cellulase</p>Pureza:Min. 95%Peso molecular:1,274.09 g/mol2-Nitrophenyl 2,3-di-O-acetyl-b-D-xylopyranoside
CAS:<p>2-Nitrophenyl 2,3-di-O-acetyl-b-D-xylopyranoside is a chromogenic substrate used to assay the activity of xylosidase enzymes. It is hydrolyzed by xylosidase to yield a yellow-colored product, 2-nitrophenol, which absorbs light at 405 and 410 nm. This substrate is used in research to study the function of xylosidase enzymes and their role in various biological processes. It is also used in diagnostic tests for the detection of xylosidase activity in different microorganisms, including bacteria and fungi.</p>Pureza:Min. 95%Peso molecular:355.3 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>Pureza:Min. 95%Peso molecular:625.53 g/mol5-Bromo-6-chloro-3-indoxyl nonanoate
CAS:<p>5-Bromo-6-chloro-3-indoxyl nonanoate is a chemical compound that is used in the detection of bioluminescence. It is a substrate for enzymes, such as luciferase, and can be used to measure the amount of light emitted during the reaction. The CAS number for this molecule is 682802-80-8.</p>Pureza:Min. 95%Peso molecular:386.71 g/mol3-Indolyl b-D-cellotrioside
<p>3-Indolyl b-D-cellotrioside is a chemiluminescent substrate that is used for the detection of bacterial activity. 3-Indolyl b-D-cellotrioside reacts with hydrogen peroxide to produce light, which can be detected by luminometers. This product can be used in diagnostic tests to detect the presence of bacteria in food, water, and other samples. It has been shown to have excellent performance characteristics and high purity and quality.</p>Pureza:Min. 95%Peso molecular:619.57 g/mol


