
Autres
6270 produits trouvés pour "Autres"
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2,2-Dimethyl-1,3-cyclohexanedione
CAS :Formule :C8H12O2Degré de pureté :98%Masse moléculaire :140.182cyclohexyl 2,5-dichlorophenyl ketone
CAS :Formule :C13H14Cl2ODegré de pureté :97.0%Masse moléculaire :257.154-(4-IODO-1H-PYRAZOL-1-YL)CYCLOHEXANONE
CAS :Formule :C9H11IN2ODegré de pureté :97%Masse moléculaire :290.1044-Oxo-cyclohexanecarbonitrile
CAS :Formule :C7H9NODegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :123.1551-Cyclohexyl-5-oxo-pyrrolidine-3-carboxylic acid
CAS :Formule :C11H17NO3Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :211.2612-Allylcyclohexanone
CAS :Formule :C9H14ODegré de pureté :95.0%Couleur et forme :LiquidMasse moléculaire :138.21tert-Butyl 4-((tert-butyldiphenylsilyl)oxy)cyclohexanecarboxylate
CAS :Degré de pureté :95%Masse moléculaire :438.68301393-amino-N-cyclohexyl-2-methylbenzamide
CAS :Formule :C14H20N2ODegré de pureté :95.0%Masse moléculaire :232.3274-Chloro-2-fluorophenyl cyclohexyl ketone
CAS :Formule :C13H14ClFODegré de pureté :97.0%Masse moléculaire :240.7N-Cyclohexyl-3-nitropyridin-2-amine
CAS :Formule :C11H15N3O2Degré de pureté :97.0%Masse moléculaire :221.26(1r,2s)-Cyclohexane-1,2-diamine dihydrochloride
CAS :Degré de pureté :95%Masse moléculaire :187.11000064-Butylcyclohexanol
CAS :Formule :C10H20ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :156.2691-(2-thienyl)cyclohexanecarboxylic acid
CAS :Formule :C11H14O2SDegré de pureté :95.0%Masse moléculaire :210.29Mal-C2-cyclohexylcarboxyl-hydrazide (hydrochloride)
CAS :Degré de pureté :98%Masse moléculaire :287.744-Nitrophenyl caprylate
CAS :<p>Chromogenic substrate targeting lipase, C8 esterase</p>Formule :C14H19NO4Degré de pureté :Min. 95 Area-%Couleur et forme :Slightly Brown Yellow Clear LiquidMasse moléculaire :265.31 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>Masse moléculaire :360.96 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>Formule :C21H21NO10Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :447.4 g/mol2-((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>Formule :C46H65N5O14Couleur et forme :White To Off-WhiteMasse moléculaire :912.033N-Desmethyl-4'-hydroxy Tamoxifen-d3 (E/Z Mixture)
CAS :Produit contrôlé<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>Formule :C25H24D3NO2Couleur et forme :NeatMasse moléculaire :376.51Desmethyl 7-Methoxycarbonyl Nintedanib (Nintedanib Impurity C)
Produit contrôlé<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>Formule :C30H31N5O4Couleur et forme :NeatMasse moléculaire :525.598Almotriptan-d6 Hydrochloride
CAS :Produit contrôlé<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>Formule :C172H6H19N3O2S·ClHCouleur et forme :NeatMasse moléculaire :377.96δ6-Fulvestrant
CAS :Produit contrôlé<p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>Formule :C32H45F5O3SCouleur et forme :NeatMasse moléculaire :604.75Fulvestrant 17-Ketone
CAS :Produit contrôlé<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>Formule :C32H45F5O3SCouleur et forme :NeatMasse moléculaire :604.75(Z)-4-Hydroxy Tamoxifen O-β-D-Glucuronide (~90%)
CAS :Produit contrôlé<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>Formule :C32H37NO8Degré de pureté :~90%Couleur et forme :NeatMasse moléculaire :563.64Nintedanib Acetyl Impurity
CAS :Produit contrôlé<p>Applications An impurity of Nintedanib, which is an antifibrotic drug.<br>References Holdsworth, G.; et al.: Scientific Reports, 7, 1 (2017)<br></p>Formule :C26H23N3O4Couleur et forme :NeatMasse moléculaire :441.494-(6-Nitro-3-pyridinyl)-1-nitroso-piperazine
CAS :Produit contrôléFormule :C9H11N5O3Couleur et forme :NeatMasse moléculaire :237.215Nintedanib Demethyl-O-glucuronic Acid-d3
CAS :Produit contrôlé<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>Formule :C36H36D3N5O10Couleur et forme :NeatMasse moléculaire :704.742-Amino-2’,5-dichlorobenzophenone
CAS :Produit contrôléFormule :C13H9Cl2NOCouleur et forme :YellowMasse moléculaire :266.12Palbociclib
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>Formule :C24H29N7O2Couleur et forme :NeatMasse moléculaire :447.53Deschloro-Zopiclone
CAS :Produit contrôlé<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>Formule :C17H18N6O3Couleur et forme :NeatMasse moléculaire :354.362-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H)
CAS :Produit contrôlé<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>Formule :C14H20N2O2Couleur et forme :NeatMasse moléculaire :248.32Nb-Methyl Cyancobalamin
CAS :Formule :C64H90CoN14O14PCouleur et forme :Red To Dark RedMasse moléculaire :1369.3927-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β
Produit contrôlé<p>Applications Fulvestrant (F862500) impurity C.<br></p>Formule :C41H65F5O4S2Couleur et forme :NeatMasse moléculaire :781.073-[[(5-Chloro-2-pyridinyl)amino]carbonyl]-2-pyrazinecarboxylic Acid
CAS :Produit contrôléFormule :C11H7ClN4O3Couleur et forme :NeatMasse moléculaire :278.65N-[4-(Aminocarbonyl)-3-fluorophenyl]-2-methylalanine Methyl Ester
CAS :Produit contrôléFormule :C12H15FN2O3Couleur et forme :NeatMasse moléculaire :254.261-Nitroso-3,5-dimethyladamantane
CAS :Produit contrôléFormule :C12H19NOCouleur et forme :NeatMasse moléculaire :193.285OR-486
CAS :Produit contrôlé<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>Formule :C6H4N2O6Couleur et forme :NeatMasse moléculaire :200.113-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one
CAS :Produit contrôléFormule :C16H13ClN2OCouleur et forme :BeigeMasse moléculaire :284.74(R)- 3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-Indole
CAS :Produit contrôléFormule :C14H18N2Couleur et forme :NeatMasse moléculaire :214.31(S)-4-Oxo-homophenylalanine Hydrochloride
CAS :Produit contrôlé<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>Formule :C10H12ClNO3Couleur et forme :NeatMasse moléculaire :229.662-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid
CAS :Produit contrôlé<p>Applications 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid (cas# 1289942-66-0) is a useful research chemical.<br></p>Formule :C12H15FN2O3Couleur et forme :NeatMasse moléculaire :254.26N,N-Bis-desethyl, N-Methyl Entacapone
CAS :Produit contrôléFormule :C11H9N3O5Couleur et forme :AmberMasse moléculaire :263.21N-Nitroso-1-(2-methoxyphenyl)piperazine
CAS :Produit contrôlé<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>Formule :C11H15N3O2Couleur et forme :Off-White To Light BrownMasse moléculaire :221.26Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS :Produit contrôléFormule :C12H10N2O6Couleur et forme :NeatMasse moléculaire :278.22Fast Corinth V Salt Sodium Chloride
CAS :Formule :(C15H14N5O3•ClZn•xNaClCouleur et forme :Dark Brown to Very Dark Brown SolidMasse moléculaire :2(312.30) + (207.19) + x(58.44)Sudan 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>Formule :C24H20N4ODegré de pureté :>80%Couleur et forme :RedMasse moléculaire :380.44Hydroxyatenolol-d7
CAS :Produit contrôlé<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>Formule :C14H15D7N2O4Couleur et forme :NeatMasse moléculaire :289.381,3-Dibromopropane
CAS :Produit contrôlé<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>Formule :C3H6Br2Couleur et forme :NeatMasse moléculaire :201.89N-Desmethyl-4-hydroxy Tamoxifen β-D-Glucuronide (E/Z Mixture)
CAS :Produit contrôlé<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>Formule :C31H35NO8Couleur et forme :NeatMasse moléculaire :549.614-Amino-2-fluoro-N-methylbenzamide
CAS :Produit contrôlé<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>Formule :C8H9FN2OCouleur et forme :NeatMasse moléculaire :168.17Desmethyl Nintedanib Carboxylic Acid (Nintedanib Impurity A)
Produit contrôlé<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>Formule :C29H29N5O5Couleur et forme :NeatMasse moléculaire :527.57cis-Entacapone-d10
CAS :Produit contrôlé<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>Formule :C14H5D10N3O5Couleur et forme :NeatMasse moléculaire :315.35Nintedanib 4-Nitrophenyl 2-(4-Nitroso)
Produit contrôléFormule :C13H17N5O4Couleur et forme :NeatMasse moléculaire :307.305Entacapone Acid
CAS :Produit contrôléFormule :C10H6N2O6Couleur et forme :NeatMasse moléculaire :250.16Lorazepam Acetate
CAS :Produit contrôléFormule :C17H12Cl2N2O3Couleur et forme :NeatMasse moléculaire :363.19(D-His2)-Leuprolide Trifluoroacetic Acid Salt
CAS :Produit contrôlé<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>Formule :C59H84N16O12·x(C2HF3O2)Couleur et forme :NeatMasse moléculaire :1209.398Defluoro-MDV 3100 (Defluoro-enzalutamide)
CAS :Produit contrôlé<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>Formule :C21H17F3N4O2SCouleur et forme :Light YellowMasse moléculaire :446.457-(N-Ethylacetamidophenyl)-5-(N-ethylacetamidophenyl) Zaleplon
CAS :Produit contrôléFormule :C17H15N5OCouleur et forme :Off-WhiteMasse moléculaire :305.33Nintedanib Demethyl-O-glucuronic Acid
CAS :Formule :C36H39N5O10Couleur et forme :NeatMasse moléculaire :701.72Lorazepam 2-O-β-D-Glucuronide (1 mg/ml in Methanol)
Produit contrôléFormule :C21H18Cl2N2O8Couleur et forme :Single SolutionMasse moléculaire :497.28N-Desmethyl Zopiclone-d8 Hydrochloride
CAS :Produit contrôlé<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>Formule :C16H8D8Cl2N6O3Couleur et forme :NeatMasse moléculaire :419.29N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide
CAS :Produit contrôlé<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>Formule :C29H31N5O2Couleur et forme :NeatMasse moléculaire :481.596-Desacetyl-6-Bromo Palbociclib
CAS :Formule :C22H26BrN7OCouleur et forme :NeatMasse moléculaire :484.39n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS :Produit contrôléFormule :C13H12N2O6Couleur et forme :NeatMasse moléculaire :292.24(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile
CAS :Produit contrôlé<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>Formule :C15H15N3O5Couleur et forme :NeatMasse moléculaire :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>Formule :C31H33N3O6SCouleur et forme :White To Light BeigeMasse moléculaire :575.687-Chloro-5-(2-chlorophenyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
CAS :Produit contrôléFormule :C15H10Cl2N2O2Couleur et forme :White To Off-WhiteMasse moléculaire :321.16Methyl 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>Formule :C9H10O3Couleur et forme :NeatMasse moléculaire :166.17N-(5-Chloro-2-pyridinyl)-2-pyrazinecarboxamide (Zopiclone Impurity)
CAS :Produit contrôlé<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>Formule :C10H7ClN4OCouleur et forme :NeatMasse moléculaire :234.64Dehydro Silodosin
CAS :Produit contrôlé<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>Formule :C25H30F3N3O4Couleur et forme :NeatMasse moléculaire :493.521,3-Propanediol
CAS :Produit contrôlé<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>Formule :C3H8O2Couleur et forme :NeatMasse moléculaire :76.09Oxo-MDV 3100 (Oxo-enzalutamide)
CAS :Produit contrôlé<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>Formule :C21H16F4N4O3Couleur et forme :NeatMasse moléculaire :448.37(3Z)-2,3-Dihydro-3-[[[4-(methylamino)phenyl]amino]phenylmethylene]-2-oxo-1H-Indole-6-carboxylic Acid Methyl Ester
CAS :Produit contrôléFormule :C24H21N3O3Couleur et forme :NeatMasse moléculaire :399.44Zafirlukast 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>Formule :C31H33N3O6SCouleur et forme :NeatMasse moléculaire :575.68a-Epoxyabiraterone Acetate
CAS :Produit contrôlé<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>Formule :C26H33NO3Couleur et forme :NeatMasse moléculaire :407.55(E,Z)-Tamoxifen-d5 N-β-D-Glucuronide (~90%)
CAS :Produit contrôlé<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>Formule :C32H33D5NO7Degré de pureté :~90%Couleur et forme :NeatMasse moléculaire :553.68(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide
CAS :Produit contrôlé<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>Formule :C16H19N3O5Couleur et forme :NeatMasse moléculaire :333.342,2,4,4-Tetramethyloctane
CAS :Produit contrôlé<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>Formule :C12H26Couleur et forme :NeatMasse moléculaire :170.334-Hydroxyphenylacetamide
CAS :Produit contrôlé<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>Formule :C8H9NO2Couleur et forme :NeatMasse moléculaire :151.16Almotriptan Dimer Impurity
CAS :Formule :C30H41N5O2SCouleur et forme :Off White SolidMasse moléculaire :535.742-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>Degré de pureté :Min. 95%Masse moléculaire :474.47 g/mol4-Nitrophenyl 2-O-(a-L-fucopyranosyl)-a-D-galactopyranoside
CAS :<p>4-Nitrophenyl 2-O-(a-L-fucopyranosyl)-a-D-galactopyranoside is a chromogenic pNP enzyme substrate consisting of a fucose and galactose moieties. Upon enzymatic hydrolysis by specific fucosidases or galactosidases, it releases the highly chromogenic molecule 4-nitrophenol, which exhibits a distinct yellow color that can be monitored spectrophotometrically. This substrate is frequently used to study enzyme specificity, kinetics, and inhibition, and it plays a critical role in the investigation of carbohydrate active enzymes (CAZymes), the screening of enzyme inhibitors, and the development of novel analytical methods for the detection and quantitation of enzyme activities.</p>Degré de pureté :Min. 95%Masse moléculaire :447.39 g/molAldol® 470 L-pyroglutamic acid amide, Biosynth Patent: EP 2427431 and US 8940909
CAS :Produit contrôlé<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>Formule :C28H25N3O5Degré de pureté :Min. 95.0 Area-%Masse moléculaire :483.52 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>Degré de pureté :Min. 95%Masse moléculaire :430.41 g/mol2-Nitrophenyl 6-O-trityl-b-D-galactopyranoside
CAS :<p>2-Nitrophenyl 6-O-trityl-b-D-galactopyranoside is a chromogenic enzyme substrate used in assays to detect galactosidase activity. It is a derivative of galactose that can be hydrolyzed by galactosidase to release the yellow-colored 2-nitrophenyl group, which can be detected spectrophotometrically. The trityl group helps to stabilize the molecule and prevent undesired hydrolysis during storage. This substrate is commonly used in the study of carbohydrate metabolism and in the detection of galactosidase activity in microorganisms.</p>Degré de pureté :Min. 95%Masse moléculaire :543.56 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>Formule :C20H23NO12Degré de pureté :Min. 95%Couleur et forme :PowderMasse moléculaire :469.4 g/molAldol® 450 acetate, Biosynth Patent: EP 2427431 and US 8940909
CAS :<p>Aldol® 450 acetate is an enzyme substrate that is used in the detection of aldolase activity. Aldol® 450 acetate has been shown to be a useful alternative to the traditional bioluminescence and chemiluminescence methods for detecting aldolase activity. It has also been shown to be effective as a fluorogenic substrate for detecting aldolase activity in food products. Aldol® 450 acetate can be conjugated with other compounds, such as ligands and dyes, to enable it to detect different enzymes.<br>Aldol® 450 acetate has an absorption maximum at 450 nm and fluoresces blue-green under longwave UV light excitation. It is soluble in water and exhibits excellent stability at high temperatures (up to 50°C) and pH (1-14).</p>Formule :C27H19NO3Degré de pureté :Min. 95.0 Area-%Masse moléculaire :405.44 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>Degré de pureté :Min. 95%Masse moléculaire :603.62 g/mol4-Chloro-3-indoxyl-1,3-diacetate
CAS :<p>4-Chloro-3-indoxyl-1,3-diacetate is a chromogenic substrate used in the identification of bile acids. It reacts with 4-chlorophenol to form a red dye. This compound is also used as a ligand for metal ions.</p>Formule :C12H10ClNO3Masse moléculaire :251.67 g/molN-Methyl-3-indolyl a-D-arabinopyranoside
<p>3-indolyl-N-methyl a-D-arabinopyranoside is a fluorogenic substrate for the detection of beta-galactosidase. It also has been used as a chromogenic substrate for the detection of beta-glucuronidase. This product can be conjugated to an enzyme and used in enzyme substrates for the detection of beta-galactosidase, beta-glucuronidase, and other enzymes. 3-indolyl-N-methyl a-D-arabinopyranoside is also commonly used in culture media to detect bacteria and yeast.</p>Degré de pureté :Min. 95%Masse moléculaire :279.29 g/molN-a-Boc-N-ε-cbz-L-lysine 4-nitroanilide
CAS :<p>N-a-Boc-N-epsilon-cbz-L-lysine 4-nitroanilide is a compound that has been shown to regulate the production of angiotensin. It also acts as an inhibitor for the production of fibronectin, which is key in the regulation of inflammation and wound healing. N-a-Boc-N-epsilon-cbz-L-lysine 4 nitroanilide has been shown to be a trifunctional molecule and can yield three different products: oxychlorides, hydrated and solvates. This molecule also regulates phosphorus levels. There are many functions that this molecule performs, including binding with amino acids and regulating their function, which is why it is so important to study this molecule more closely.</p>Degré de pureté :Min. 95%Masse moléculaire :500.54 g/mol6-Chloro-1H-indol-3-yl b-D-mannopyranoside
CAS :<p>6-Chloro-1H-indol-3-yl b-D-mannopyranoside is an enzyme substrate that is used in the fluorogenic and chromogenic assays for detecting indoleamines. This compound has a conjugate, which is a fluorescent molecule that can be attached to an antibody to target specific proteins or cells. 6-Chloro-1H-indol-3-yl b-D-mannopyranoside is used as a diagnostic agent in the detection of bacterial and fungal infections. It is also used as an indicator of cell growth in culture media.</p>Degré de pureté :Min. 95%Masse moléculaire :329.73 g/mol2-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>Degré de pureté :Min. 95%Masse moléculaire :503.84 g/mol4-Methyl-2-nitrophenyl b-D-galactopyranoside
<p>4-Methyl-2-nitrophenyl b-D-galactopyranoside is a fluorogenic substrate for β-galactosidase. It has a high purity and is of high quality. 4-Methyl-2-nitrophenyl b-D-galactopyranoside is used as an enzyme substrate in diagnostics, as a chromogenic substrate in staining, and as a conjugate in chemiluminescence. It can be used for the detection of β-galactosidase in culture media and for the detection of β-galactosidase in environmental testing. This chemical also has bioluminescent properties that make it useful for food testing.</p>Degré de pureté :Min. 95%Masse moléculaire :315.28 g/mol5-Bromo-4-chloro-3-indolyl N-acetyl-a-D-neuraminic acid methyl ester
CAS :<p>5-Bromo-4-chloro-3-indolyl N-acetyl-a-D-neuraminic acid methyl ester is a chromogenic substrate that reacts with enzymes to produce a colored product. It can be used in diagnostic tests for the detection of various bacteria, including Salmonella and Brucella, as well as for the determination of concentration in food testing or environmental testing. 5B4C3INA can also be conjugated to other substances, such as biotin or an antibody, which allows it to be used in immunoassays.</p>Formule :C20H24BrClN2O9Degré de pureté :Min. 95%Masse moléculaire :551.77 g/mol5-Bromo-4-chloro-1H-indol-3-yl-b-D-glucuronide
CAS :<p>5-Bromo-4-chloro-3-indolyl β-D-glucuronide (BCIG) is an chromogenic enzyme substrate used to detect the presence of glucuronidase enzyme activity. The reaction occurs when BCIG reacts with the enzyme beta-glucuronidase yielding an intense blue color. It is used in a variety of biochemical and biomedical applications, such as the detection of pathogenic bacteria, the diagnosis of genetic disorders, and the isolation of recombinant proteins.</p>Formule :C14H13BrClNO7Degré de pureté :Min. 95%Masse moléculaire :422.61 g/mol


