
Others
Found 6270 products of "Others"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
N-methyl-1-(1-morpholin-4-ylcyclohexyl)methanamine
CAS:Formula:C12H24N2OPurity:95.0%Molecular weight:212.3372-((3,4-Dimethylphenyl)carbamoyl)cyclohexane-1-carboxylic acid
CAS:Purity:97%Molecular weight:275.3479919N-(3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)cyclohexanamine
CAS:Purity:96%Molecular weight:349.7099915(1-Cyclohexyl-2-pyrrolidin-1-yl-ethyl)-methyl-amine
CAS:Formula:C13H26N2Purity:98.0%Molecular weight:210.365Methyl (1r,4r)-4-(bromomethyl)cyclohexane-1-carboxylate
CAS:Purity:98%Color and Shape:LiquidMolecular weight:235.1214-Nitrophenyl caprylate
CAS:<p>Chromogenic substrate targeting lipase, C8 esterase</p>Formula:C14H19NO4Purity:Min. 95 Area-%Color and Shape:Slightly Brown Yellow Clear LiquidMolecular weight: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>Molecular weight: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>Formula:C21H21NO10Purity:Min. 95%Color and Shape:PowderMolecular weight:447.4 g/molDesmethyl Nintedanib Carboxylic Acid (Nintedanib Impurity A)
Controlled Product<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:C29H29N5O5Color and Shape:NeatMolecular weight:527.57(S)-4-Oxo-homophenylalanine Hydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications (S)-4-Oxo-homophenylalanine Hydrochloride is a derivative of L-Homophenylalanine (H600500); an antitumor agent.<br>References Brunner, Henri., et al.: Eur. J. Med. Chem., 25, 35 (1990)<br></p>Formula:C10H12ClNO3Color and Shape:NeatMolecular weight:229.66δ6-Fulvestrant
CAS:Controlled Product<p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>Formula:C32H45F5O3SColor and Shape:NeatMolecular weight:604.75(3Z)-2,3-Dihydro-3-[[[4-(methylamino)phenyl]amino]phenylmethylene]-2-oxo-1H-Indole-6-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C24H21N3O3Color and Shape:NeatMolecular weight:399.44(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile
CAS:Controlled Product<p>Applications (αE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile is an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C15H15N3O5Color and Shape:NeatMolecular weight:317.30Nintedanib Acetyl Impurity
CAS:Controlled Product<p>Applications An impurity of Nintedanib, which is an antifibrotic drug.<br>References Holdsworth, G.; et al.: Scientific Reports, 7, 1 (2017)<br></p>Formula:C26H23N3O4Color and Shape:NeatMolecular weight:441.49N-Desmethyl Zopiclone-d8 Hydrochloride
CAS:Controlled Product<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:C16H8D8Cl2N6O3Color and Shape:NeatMolecular weight:419.29Methyl 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:C9H10O3Color and Shape:NeatMolecular weight:166.172-[4-[(2RS)-2-Hydroxy-3-[(1-methylethyl)amino]propoxy]phenyl]acetonitrile; (Atenolol Impurity H)
CAS:Controlled Product<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:C14H20N2O2Color and Shape:NeatMolecular weight:248.324-Hydroxyphenylacetamide
CAS:Controlled Product<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:C8H9NO2Color and Shape:NeatMolecular weight:151.163-[[(5-Chloro-2-pyridinyl)amino]carbonyl]-2-pyrazinecarboxylic Acid
CAS:Controlled ProductFormula:C11H7ClN4O3Color and Shape:NeatMolecular weight:278.651,3-Propanediol
CAS:Controlled Product<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:C3H8O2Color and Shape:NeatMolecular weight:76.09Nintedanib Demethyl-O-glucuronic Acid
CAS:Formula:C36H39N5O10Color and Shape:NeatMolecular weight:701.72Desmethyl 7-Methoxycarbonyl Nintedanib (Nintedanib Impurity C)
Controlled Product<p>Applications Desmethyl 7-Methoxycarbonyl Nintedanib is an impurity of Intedanib (I666650), which is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases. it is an indolinone as triple angiokinase inhibitors and an antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Formula:C30H31N5O4Color and Shape:NeatMolecular weight:525.598Fulvestrant 17-Ketone
CAS:Controlled Product<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:C32H45F5O3SColor and Shape:NeatMolecular weight:604.75(D-His2)-Leuprolide Trifluoroacetic Acid Salt
CAS:Controlled Product<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)Color and Shape:NeatMolecular weight:1209.398(R)- 3-[(1-Methyl-2-pyrrolidinyl)methyl]-1H-Indole
CAS:Controlled ProductFormula:C14H18N2Color and Shape:NeatMolecular weight:214.314-Amino-2-fluoro-N-methylbenzamide
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 4-Amino-2-fluoro-N-methylbenzamide acts as a reagent in the design, synthesis and biological evaluation of novel 5-oxo-2-thioxoimidazolidine derivatives as potent androgen receptor antagonists. Also, in the preparation and structure-activity relationship of chiral benzyloxypyridinone derivatives as c-Met kinase inhibitors<br>References Ivachtchenko, A. V., et al.: Eur. J. Med. Chem., 99, 51 (2015); Zhang, D., et al.: Bioorg. Med. Chem. Lett., 23, 2408 (2013)<br></p>Formula:C8H9FN2OColor and Shape:NeatMolecular weight:168.17Fast Corinth V Salt Sodium Chloride
CAS:Formula:(C15H14N5O3•ClZn•xNaClColor and Shape:Dark Brown to Very Dark Brown SolidMolecular weight:2(312.30) + (207.19) + x(58.44)n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Controlled ProductFormula:C13H12N2O6Color and Shape:NeatMolecular weight:292.24N-Desmethyl-4-hydroxy Tamoxifen β-D-Glucuronide (E/Z Mixture)
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications A novel active metabolite of the anti-cancer drug Tamoxifen (T006000).<br>References Furr, B., et al.: Pharmacol. Ther., 25, 127 (1984), Leonessa, F., et al.: Cancer Res., 54, 441 (1994), Stearns, V., et al.: Lancet, 360, 1851 (2002), Rae, J., et al.: Pharmacogenetics, 13, 501 (2003), Zheng, Y., et al.: Drug Metab. Dispos., 35, 1942 (2007),<br></p>Formula:C31H35NO8Color and Shape:NeatMolecular weight:549.61Nintedanib 4-Nitrophenyl 2-(4-Nitroso)
Controlled ProductFormula:C13H17N5O4Color and Shape:NeatMolecular weight:307.305Defluoro-MDV 3100 (Defluoro-enzalutamide)
CAS:Controlled Product<p>Applications Defluoro-MDV 3100 (Defluoro-enzalutamide) is an impurity of Enzalutamide (M199800), which is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Enzalutamide has been shown to induce tumor cell apoptosis, and is used for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011); Ma, X., et al.: J. Pharm. Biomed. Anal., 131, 436 (2016);<br></p>Formula:C21H17F3N4O2SColor and Shape:Light YellowMolecular weight:446.45Zafirlukast p-Tolyl Isomer
CAS:<p>Applications Zafirlukast p-Tolyl Isomer is a positional isomer and impurity of the cysteinyl leukotriene type 1 receptor antagonist, Zafirlukast (D226955).<br>References Krishnaiah, C. et al.: Anal. Chem. Ind. J., 8, 471 (2009); Madhavi, A. et al.: Chromatographia, 70, 233 (2009); Goverdhan, G. et al.: J. Pharmac. Biomed. Anal., 49, 895 (2009);<br></p>Formula:C31H33N3O6SColor and Shape:White To Light BeigeMolecular weight:575.687-Chloro-5-(2-chlorophenyl)-4,5-dihydro-1H-1,4-benzodiazepine-2,3-dione
CAS:Controlled ProductFormula:C15H10Cl2N2O2Color and Shape:White To Off-WhiteMolecular weight:321.16Dehydro Silodosin
CAS:Controlled Product<p>Applications Dehydro Silodosin is an impurity of Silodosin (S465000).<br>References Moriyama., et al.: Eur. J. Pharmacol., 331, 39 (1997), Zhu, J., et al.: Br. J. Pharmacol., 131, 546 (2000),<br></p>Formula:C25H30F3N3O4Color and Shape:NeatMolecular weight:493.52(Z)-4-Hydroxy Tamoxifen O-β-D-Glucuronide (~90%)
CAS:Controlled Product<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:C32H37NO8Purity:~90%Color and Shape:NeatMolecular weight:563.64(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide
CAS:Controlled Product<p>Applications (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide is an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C16H19N3O5Color and Shape:NeatMolecular weight:333.344-(6-Nitro-3-pyridinyl)-1-nitroso-piperazine
CAS:Controlled ProductFormula:C9H11N5O3Color and Shape:NeatMolecular weight:237.215Almotriptan-d6 Hydrochloride
CAS:Controlled Product<p>Applications: Labelled Almotriptan (A575200). Almotriptan is a serotonin 5HT1B /1D-receptor agonist used for treatment of migraine.<br>References Fleishaker, J.C., et al.: Clin. Pharmacol. Ther., 67, 498 (2000), Kamali, F., et al.: Curr. Opin. Cent. Peripher. Nerv. Syst. Invest. Drugs, 2, 197 (2000), Dodick, D.W., et al.: Expert Opin.Pharmacother., 4, 1157 (2003)<br></p>Formula:C172H6H19N3O2S·ClHColor and Shape:NeatMolecular weight:377.96(E,Z)-Tamoxifen-d5 N-β-D-Glucuronide (~90%)
CAS:Controlled Product<p>Applications Α labelled metabolite of Tamoxifen (T006000).<br>References Sun, D., et al.: Breast Cancer Res., 8(4), (2006), Zheng, Y., et al.: Drug Metab. Dispos., 35, 1942 (2007),<br></p>Formula:C32H33D5NO7Purity:~90%Color and Shape:NeatMolecular weight:553.687-(N-Ethylacetamidophenyl)-5-(N-ethylacetamidophenyl) Zaleplon
CAS:Controlled ProductFormula:C17H15N5OColor and Shape:Off-WhiteMolecular weight:305.33a-Epoxyabiraterone Acetate
CAS:Controlled Product<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:C26H33NO3Color and Shape:NeatMolecular weight:407.55OR-486
CAS:Controlled Product<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:C6H4N2O6Color and Shape:NeatMolecular weight:200.11N-(5-Chloro-2-pyridinyl)-2-pyrazinecarboxamide (Zopiclone Impurity)
CAS:Controlled Product<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:C10H7ClN4OColor and Shape:NeatMolecular weight:234.64Deschloro-Zopiclone
CAS:Controlled Product<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:C17H18N6O3Color and Shape:NeatMolecular weight:354.36Zafirlukast 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:C31H33N3O6SColor and Shape:NeatMolecular weight:575.68N-Nitroso-1-(2-methoxyphenyl)piperazine
CAS:Controlled Product<p>Applications N-Nitroso-1-(2-methoxyphenyl)piperazine is a reagent used in the preparation of 9-aminoacridine-based agents that impair bovine viral diarrhea virus replication.<br>References Loddo, R. et al.: Bio. & Med. Chem., 26(4), 855-868, (2018)<br></p>Formula:C11H15N3O2Color and Shape:Off-White To Light BrownMolecular weight:221.26Oxo-MDV 3100 (Oxo-enzalutamide)
CAS:Controlled Product<p>Applications Oxo-MDV 3100 (Oxo-enzalutamide) is an impurity of Enzalutamide (M199800), which is an androgen-receptor antagonist that blocks androgens from binding to the androgen receptor and prevents nuclear translocation and co-activator recruitment of the ligand-receptor complex. Enzalutamide has been shown to induce tumor cell apoptosis, and is used for the treatment of castration-resistant prostate cancer.<br>References Scher, H.I. et al.: Lancet, 375, 1437 (2010); Bellmunt, J. et al.: Ther. Adv. Med. Oncol., 2, 189 (2010); Ryan, C.J. et al.: J. Clin. Oncol., 29, 3651 (2011); Ma, X., et al.: J. Pharm. Biomed. Anal., 131, 436 (2016);<br></p>Formula:C21H16F4N4O3Color and Shape:NeatMolecular weight:448.37N-[4-[[(Z)-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)phenylmethyl]amino]phenyl]-N,4-dimethyl-1-piperazineacetamide
CAS:Controlled Product<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:C29H31N5O2Color and Shape:NeatMolecular weight:481.591-Nitroso-3,5-dimethyladamantane
CAS:Controlled ProductFormula:C12H19NOColor and Shape:NeatMolecular weight:193.285N,N-Bis-desethyl, N-Methyl Entacapone
CAS:Controlled ProductFormula:C11H9N3O5Color and Shape:AmberMolecular weight:263.21Sudan IV (>80%)
CAS:<p>Applications It has been used to promote wound healing. Biological stain. Dyes and metabolites, Environmental Testing.<br>References Findlay, J., et al.: J. Pharm. Biomed., Anal., 21, 1249 (2000), Han, D., et al.: J. Agric. Food Chem., 55, 6424 (2007), Jiang, Z;., et al.: J. Environ. Anal. Chem., 88, 649 (2008),<br></p>Formula:C24H20N4OPurity:>80%Color and Shape:RedMolecular weight:380.44Palbociclib
CAS:<p>Applications Palbociclib (also known as compound number PD-0332991) is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.<br>References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009);<br></p>Formula:C24H29N7O2Color and Shape:NeatMolecular weight:447.533-Amino-1,2-dihydro-6-chloro-1-methyl-4-phenylquinolin-2(1H)-one
CAS:Controlled ProductFormula:C16H13ClN2OColor and Shape:BeigeMolecular weight:284.74Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Controlled ProductFormula:C12H10N2O6Color and Shape:NeatMolecular weight:278.22Nb-Methyl Cyancobalamin
CAS:Formula:C64H90CoN14O14PColor and Shape:Red To Dark RedMolecular weight:1369.3922-Amino-2’,5-dichlorobenzophenone
CAS:Controlled ProductFormula:C13H9Cl2NOColor and Shape:YellowMolecular weight:266.12N-[4-(Aminocarbonyl)-3-fluorophenyl]-2-methylalanine Methyl Ester
CAS:Controlled ProductFormula:C12H15FN2O3Color and Shape:NeatMolecular weight:254.26Almotriptan Dimer Impurity
CAS:Formula:C30H41N5O2SColor and Shape:Off White SolidMolecular weight:535.74Lorazepam 2-O-β-D-Glucuronide (1 mg/ml in Methanol)
Controlled ProductFormula:C21H18Cl2N2O8Color and Shape:Single SolutionMolecular weight:497.282,2,4,4-Tetramethyloctane
CAS:Controlled Product<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:C12H26Color and Shape:NeatMolecular weight:170.337-[9-[[9-[(4,4,5,5,5-Pentafluoropentyl)sulfinyl]nonyl]sulfinyl]nonyl]estra-1,3,5(10)-triene-3,17β
Controlled Product<p>Applications Fulvestrant (F862500) impurity C.<br></p>Formula:C41H65F5O4S2Color and Shape:NeatMolecular weight:781.07N-Desmethyl-4'-hydroxy Tamoxifen-d3 (E/Z Mixture)
CAS:Controlled Product<p>Applications A labelled metabolite of the anti-cancer drug Tamoxifen (T006000).<br>References Heiman, D., et al.: J. Med. Chem., 23, 994 (1980), Kier, L., et al.: Pharm. Res., 7, 801 (1990),<br></p>Formula:C25H24D3NO2Color and Shape:NeatMolecular weight:376.512-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid
CAS:Controlled Product<p>Applications 2-((3-Fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid (cas# 1289942-66-0) is a useful research chemical.<br></p>Formula:C12H15FN2O3Color and Shape:NeatMolecular weight:254.26cis-Entacapone-d10
CAS:Controlled Product<p>Applications Labelled analogue of cis-Entacapone, the (Z)-Isomer of Entacapone (E558500) polymorphic form B. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formula:C14H5D10N3O5Color and Shape:NeatMolecular weight:315.351,3-Dibromopropane
CAS:Controlled Product<p>Applications Substrate specificity of haloalkane dehalogenases.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Koudelakova, T., et al.: Biochem. J., 435, 345 (2011),<br></p>Formula:C3H6Br2Color and Shape:NeatMolecular weight:201.892-((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:C46H65N5O14Color and Shape:White To Off-WhiteMolecular weight:912.033Lorazepam Acetate
CAS:Controlled ProductFormula:C17H12Cl2N2O3Color and Shape:NeatMolecular weight:363.19Hydroxyatenolol-d7
CAS:Controlled Product<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:C14H15D7N2O4Color and Shape:NeatMolecular weight:289.38Nintedanib Demethyl-O-glucuronic Acid-d3
CAS:Controlled Product<p>Applications Nintedanib Demethyl-O-glucuronic Acid-d3 is an isotopic analog of Nintedanib Demethyl-O-glucuronic Acid (N478295), a metabolite of the drug Nintedanib (N478290).<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Formula:C36H36D3N5O10Color and Shape:NeatMolecular weight:704.745-Bromo-4-chloro-3-indoxyl-α-D-xylopyranoside
CAS:<p>5-Bromo-4-chloro-3-indoxyl-alpha-D-xylopyranoside is an enzyme substrate that can be used in the detection of β-galactosidase activity. This product has been shown to be a good ligand for various xanthine oxidoreductases, including xanthine dehydrogenase and uricase. 5BBIX is also a chromogenic substrate for horseradish peroxidase and can be used to detect hydrogen peroxide in the presence of osmium tetroxide or potassium permanganate. 5BBIX has been extensively tested for use in diagnostics, food, and environmental testing.</p>Formula:C13H13BrClNO5Purity:Min. 98.0 Area-%Molecular weight:378.61 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>Purity:Min. 95%Molecular weight:279.29 g/molButyl 4-nitrophenyl hexyl phosphonate
CAS:<p>Butyl 4-nitrophenyl hexyl phosphonate is a lipase suicide inhibitor that is a chromogenic substrate for lipases which upon enzymatic action, binds irreversibly to the lipase and inactivates it. The substrate can be used for the determination of active sites in lipases, especially in lipases preferring long chain leaving groups.</p>Purity:Min. 95%Molecular weight:343.364-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene-a-D-galactopyranoside
CAS:<p>4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-6-O-benzoyl-3,4-O-isopropylidene a D galactopyranoside is an analog of galactose that binds to the DNA and regulates gene expression. This compound has been shown to be able to regulate gene expression levels in cells. 4NP2B6OB was used as a probe for microarray analysis of gene expression profiles from environmental samples. It was found that 4NP2B6OB could be used as a probe for the identification of genes in high density arrays.</p>Purity:Min. 95%Molecular weight:717.67 g/mol4-Nitrophenyl D-maltopentaoside
CAS:<p>Chromogenic substrate targeting amylase and maltase</p>Formula:C36H55NO28Purity:Min. 95%Molecular weight:949.81 g/mol4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-b-L-fucopyranosyl)-6-O-benzoyl-a-D-galactopyranoside
CAS:<p>4-Nitrophenyl 2-O-(2,3,4-tri-O-acetyl-b-L-fucopyranosyl)-6-O-benzoyl-a-D-galactopyranoside is a chemiluminescent substrate with a CAS number of 104341548. It is used as a fluorescent probe for the detection of alpha amylase, beta amylase and glucose oxidase. It can be used to detect bacteria in food. This substrate can be used in the diagnostic industry and is an important component for the production of various enzymes.</p>Purity:Min. 95%Molecular weight:677.61 g/mol4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside
CAS:<p>4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside is a highly sensitive and efficient chromogenic substrate designed for the detection and quantification of α-D-mannosidases. These enzymes play a crucial role in the degradation and metabolism of glycoproteins and glycolipids, thus having high importance in biotechnology and biochemical research. When acted upon by α-D-mannosidase, this substrate releases a bright yellow product, 4-nitrophenol, which is easily measured spectrophotometrically at 405 nm. This enables quick and accurate analysis in various applications such as enzyme kinetics, inhibitor screening, and activity assays.</p>Purity:Min. 95%Molecular weight:469.4 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>Purity:Min. 95%Molecular weight:625.53 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>Formula:C27H19NO3Purity:Min. 95.0 Area-%Molecular weight:405.44 g/mol2-Chloro-4-nitrophenyl b-D-lactoside
CAS:<p>2-Chloro-4-nitrophenyl b-D-galactopyranoside is a chromogenic enzyme substrate used to study the activity of beta-lactoside. It produces a yellow color when cleaved by the enzyme, making it a useful tool in enzyme assays and screening experiments.</p>Purity:Min. 95%Color and Shape:PowderMolecular weight:497.83 g/mol4-Nitrophenyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3,6-di-O-acetyl-2-deoxy-b-D-glucopyranosid e
CAS:<p>4-Nitrophenyl 2-acetamido-4-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranosyl)-3,6-di-O -acetyl2 deoxy b D glucopyranosid e is a chemiluminescence substrate that reacts with hydrogen peroxide to produce light. It is used in diagnostics for the detection of bacterial and fungal cultures. The reaction between 4NPAA and hydrogen peroxide generates light at 540 nm. This product has been tested for purity and quality using various methods including culture media, environmental testing, bioluminescence, staining, fluorogenic substrate, enzyme substrate, food testing and conjugate.</p>Purity:Min. 95%Molecular weight:755.68 g/mol4-Nitrophenyl b-D-cellopentaoside hexadecaacetate
CAS:<p>4-Nitrophenyl b-D-cellopentaoside hexadecaacetate is a fluorogenic substrate that is used to study the activity of various enzymes. It reacts with hydrolytic enzymes in the presence of hydrogen peroxide to produce light, and it can be used for food testing, environmental testing, and diagnostics. 4-Nitrophenyl b-D-cellopentaoside hexadecaacetate is a conjugate of 4-nitrophenol and cellobiose pentaacetate that has a high purity and high quality. The CAS number for this compound is 129411-66-1.</p>Purity:Min. 95%Molecular weight:1,622.4 g/mol4-Nitrophenyl trimethylacetate
CAS:<p>4-Nitrophenyl trimethylacetate is a cytosolic proteinase inhibitor. It binds to the active site of trypsin and other enzymes that hydrolyze peptide bonds, thereby inhibiting the activity of these enzymes. 4-Nitrophenyl trimethylacetate has been shown to inhibit soybean trypsin, which has led to its use as a model system for studying enzyme inhibition. The binding site on 4-Nitrophenyl trimethylacetate is competitive with respect to substrate binding but not with respect to the enzyme's catalytic triad. This inhibitor also has a high buffer capacity and can be used in low pH systems.</p>Purity:Min. 95%Molecular weight:223.23 g/mol4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside
CAS:<p>4-Nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-galactopyranoside is a chemiluminescent substrate that is used as a fluorescence indicator for the detection of β-galactosidase activities. This substrate has been shown to be useful for the detection of β-galactosidase in various types of samples such as culture media, environmental testing and food testing. 4NPTAG can also be used to detect β-galactosidase activity using fluorogenic substrates or chromogenic substrates. The enzyme activity can be detected by measuring the change in absorbance at 410 nm and the increase in luminescence at 460 nm.</p>Formula:C20H23NO12Purity:Min. 95%Color and Shape:PowderMolecular weight:469.4 g/mol4-Nitrophenyl 2-acetamido-3-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-3,4,6-tri-O-acetyl-D-galactopyranosyl]-2-deoxy-6-O-trityl -b-D-glucopyranoside
<p>4-nitrophenyl 2-acetamido-3-O-[2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-3,4,6-tri-O-acetyl -D -galactopyranosyl]-2 deoxy 6 O trityl b D glucopyranoside is a chemiluminescent substrate that can be used in biochemical assays. It reacts with oxygen to produce light when it is excited by a UV or blue light source. This product has been tested for purity and quality by HPLC analysis and spectroscopy.</p>Purity:Min. 95%Molecular weight:1,331.33 g/mol4-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-2-deoxy-b-D-glucopyranoside
CAS:<p>4-Nitrophenyl 2-acetamido-3,6-di-O-acetyl-2-deoxy-b-D-glucopyranoside is a versatile chromogenic pNP enzyme substrate designed to offer superior results for detecting enzyme activity in research and diagnostic applications. This substrate enables faster, more accurate, and reliable detection of hydrolase enzymes, making it ideal for various research and testing needs, such as studying enzyme kinetics, screening inhibitors, and profiling enzyme specificity.</p>Purity:Min. 95%Molecular weight:426.37 g/mol


