Pharmaceutical Standards
Pharmaceutical standards are a comprehensive set of reference materials essential for ensuring the safety, efficacy, and quality of pharmaceutical products. This category includes standards for active pharmaceutical ingredients (APIs), which are the core components responsible for therapeutic effects. Additionally, it covers compounds and metabolites relevant to both the pharmaceutical and veterinary industries, providing benchmarks for the accurate measurement and analysis of these substances. Nitrosamine control standards are crucial for detecting and mitigating potentially harmful nitrosamines in drug formulations. Toxicology standards help assess the safety and potential adverse effects of pharmaceutical compounds. Furthermore, enzyme activators and inhibitors standards are vital for research and development, enabling precise studies of biochemical pathways and drug mechanisms. These pharmaceutical standards are indispensable tools for regulatory compliance, quality control, and research, ensuring that pharmaceutical products meet stringent safety and effectiveness criteria.
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(274,785 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,862 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
(-)-β-Sesquiphellandrene
CAS:Controlled Product<p>Applications (-)-β-Sesquiphellandrene are found in Tanacetum vulgare plants. It is also an essential leaf and flower oils in Heracleum species.<br>References Clancy, M. V., et al.: Sci. Rep., 6, 38087 (2016); Usjak, L., et al.: Food Funct., 8, 278-290 (2017);<br></p>Formula:C15H24Color and Shape:ColourlessMolecular weight:204.353',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine
CAS:Controlled Product<p>Applications 3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine is a building block used in various chemical synthesis.<br></p>Formula:C12H8F3NColor and Shape:NeatMolecular weight:223.194-Hydroxy Omeprazole Sulfide
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications An intermediate in the preparation of Omeprazole metabolites.<br>References Hoffmann, K., et al.: Drug Metab. Disposition, 14, 341 (1986), Andersson, T., et al.: Brit. J. Clin. Pharmacol., 36, 521 (1993),<br></p>Formula:C16H17N3O2SColor and Shape:NeatMolecular weight:315.39Pinic Acid (Diastereomeric Mixture)
CAS:Controlled Product<p>Applications Pinic Acid (Diastereomeric Mixture) can be used to prepare pinic acid diamides as herbicides.<br>References Zou,R., et al.: Guangxi Daxue Xuebao, Ziran Kexueban, 36, 463 (2011);<br></p>Formula:C9H14O4Color and Shape:NeatMolecular weight:186.21Betamethasone 6α-Bromo 17-Valerate
Controlled Product<p>Applications Betamethasone 6α-Bromo 17-Valerate is an impurity of Betamethasone (B327000), which is a glucocorticoid used as an anti-inflammatory agent.<br>References Ferrante, M.G., et al.: Anal. Profiles Drug Subs., 6, 43 (1977), Li, A., et al.: Chem. Biol. Interact., 142, 7 (2002), Cruz-Monteagudo, M., et al.: Eur. J. Med. Chem., 40, 1030 (2005), Rothfuss, A., et al.: Chem. Res. Toxicol., 19, 1313 (2006),<br></p>Formula:C27H36BrFO6Color and Shape:NeatMolecular weight:555.47Camphorquinone-10-sulfonic Acid Hydrate
CAS:Controlled Product<p>Applications A crystalline water-soluble reagent that is useful for specific, reversible modification of the guanidino groups of arginine residues. Suitable for use with small arginine-containing molecules.<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 Wallace, C.J.A., et al.: Biochem. J., 215, 651 (1983), Dailey, H.A., et al.: J. Biol. Chem., 261, 7902 (1986),<br></p>Formula:C10H14O5S·H2OColor and Shape:NeatMolecular weight:264.30Tetramethyluric Acid
CAS:Controlled Product<p>Applications Tetramethyluric acid is an impurity of caffeine. Caffeine is a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness. Caffeine is a cardiac and respiratory stimulant; diuretic. Caffeine is toxic at sufficiently high doses.<br>References Zubair, U.M., et al.: Anal. Profiles Drug Subs., 15, 71 (1986); Cherrah, Y., et al.: Biochem. Pharmacol., 37, 1311 (1988);<br></p>Formula:C9H12N4O3Color and Shape:NeatMolecular weight:224.22(1S)-(+)-10-Camphorsulfonic Acid
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Used as a resolving agent, and as a catalyst for coupling dipeptides.<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></p>Formula:C10H16O4SColor and Shape:NeatMolecular weight:232.304-Nitrophenol-1,2,6-13C3
CAS:Controlled Product<p>Applications Labelled 4-Nitrophenol (N496945). Used in the manufacturing of pharmaceuticals, fungicides, dyes.<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></p>Formula:C6H7NO3Color and Shape:NeatMolecular weight:147.081,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate
CAS:<p>Applications 1,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate<br></p>Formula:C13H13NO8Color and Shape:NeatMolecular weight:311.24Acetyl-1,2-13C2 Coenzyme A Sodium Salt (~2% Unlabelled)
CAS:Controlled Product<p>Applications Acetyl-1,2-13C2 Coenzyme A Sodium Salt is a useful synthetic intermediate.<br></p>Formula:C2113C2H38N7O17P3S•x(Na)Color and Shape:NeatMolecular weight:811.562299Hydrocinnamic Acid-1,2,3-13C3
CAS:Controlled Product<p>Applications Labelled analogue of Hydrocinnamic Acid, a cinnamic acid derivative used in the compositions for the treatment of blood disorders using α-methylhydrocinnamic acid.<br>References Migliaccio, A., et al.: Blood, 76, 1150 (1990); McDonagh, K., et al.: J. Biol. Chem., 266, 11965 (1991);<br></p>Formula:C613C3H10O2Color and Shape:NeatMolecular weight:150.174-(4-Oxobutyl)benzoic Acid Methyl Ester
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 4-(4-Oxobutyl)benzoic Acid Methyl Ester is used as a reagent in the preparation of Pemetrexed (P219500) and furoxanoxyalkyl esters of Pemetrexed as antifolates and nitric oxide donors for use as anticancer agents.<br>References Zhao, D., et al.: Zhongguo Yaowu Huaxue Zazhi, 18, 445 (2008); Yi, B., et al.: Zhongguo Yiyao Gongye Zazhi, 37, 798 (2006); Min, T., et al.: Med. Chem. Res., 18, 495 (2009)<br></p>Formula:C12H14O3Color and Shape:NeatMolecular weight:206.24Benfotiamine-Amide
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Benfotiamine-Amide is an analog of Benfotiamine, which is a Vitamin B1 analog. Synthetic S-acyl derivative of Thiamine (T344185).<br>References Stracke, H., et al.: Exper. Clin. Endocrinol., Diabetes, 116, 600 (2008), Gohil, V., et al.: Nat., Biotechnol., 28, 249 (2010),<br></p>Formula:C26H27N4O7PSColor and Shape:NeatMolecular weight:570.55Etomidate Hydrochloride
CAS:Controlled Product<p>Applications (cas# 53188-20-8) is a useful research chemical.<br></p>Formula:C14H17ClN2O2Color and Shape:NeatMolecular weight:280.754-(3’,4’-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Oxime
CAS:Controlled Product<p>Applications An intermediate in the synthesis of the drug metabolite for Sertraline.<br></p>Formula:C16H13Cl2NOColor and Shape:NeatMolecular weight:306.192-Hydroxycinnamic Acid
CAS:Controlled Product<p>Applications 2-Hydroxycinnamic Acid (cas# 614-60-8) is a useful research chemical.<br></p>Formula:C9H8O3Color and Shape:NeatMolecular weight:164.16α,2,4-Trichloroacetophenone
CAS:Controlled Product<p>Applications α,2,4-Trichloroacetophenone is a reagent used in the synthesis of isoconazole, a potent antifungal agent.<br>References Dulcevscaia, G. et al.: Polyhed., 52, 106 (2013); Wang, Y. et al.: Bioorg. Med. Chem. Lett., 22, 5363 (2012);<br></p>Formula:C8H5Cl3OColor and Shape:NeatMolecular weight:223.483'-(Trifluoromethyl)acetophenone Oxime
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications m-(Trifluoromethyl)acetophenone Oxime is a reactant in the synthesis of Trifloxystrobin (T778900) which is a broad-spectrum foliar fungicide used in plant protection.<br>References Chen, W., et al.: Huaxue Yanjiu, 25, 16 (2014); Margot, P. et al.: Bright. Crop Prot. Conf. Pest Dis., 2, 375 (1998); Karadimos, D.A. et al.: Crop Prot., 24, 23 (2005); Prom, L.K. et al.: Plant Dis., 87, 252 (2003);<br></p>Formula:C9H8F3NOColor and Shape:NeatMolecular weight:203.16Guanyl Urea Sulfate
CAS:<p>Applications It is used for detecting and determining Ni and its separation from Co and other metals.<br>References Jacob, K.D., et al.: J. Agric. Res., 28, 37 (1924),<br></p>Formula:C2H6N4O·H2O4SColor and Shape:NeatMolecular weight:302.277α-Thiomethyl Spironolactone-d7 (Major)
CAS:Controlled Product<p>Applications A labelled metabolite of Spironolactone.<br>References Gochman, N., et al.: J. Pharmacol. Exp. Ther., 135, 312 (1962), Tori, K., et al.: Steroids, 4, 713 (1964), Solymoss, B., et al.: Toxicol. Appli. Pharmacol., 18, 586 (1971),<br></p>Formula:C23H25D7O3SColor and Shape:NeatMolecular weight:395.611-Acenaphthenol
CAS:<p>Applications 1-Acenaphthenol is a product of the microbial metabolism and photolysis of acenaphthene, of acenaphthene, a polycyclic hydrocarbon that has potential to act as polyploidizing agents in plants. 1-Acenaphthenol is also a known substrate of dihydrodiol dehydrogenases.<br>References Reyes, C., et al.: J. Photochem. Photobiol. A, 112, 277 (1998); Šavlík, M., et al.: Res. Vet. Sci., 83, 20 (2007); Schocken, M. & Gibson, D.: Appl. Environ. Microb., 48, 10 (1984);<br></p>Formula:C12H10OColor and Shape:NeatMolecular weight:170.219α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2’-[4’-chloro-5’-ethylfuran-3’(2’H)-one
CAS:<p>Impurity Clobetasol Propionate EP Impurity J<br>Applications 9α-Fluoro-11β-hydroxy-16-β-methyl-3-oxoandrosta-1,4-diene-17(R)-spiro-2’-[4’-chloro-5’-ethylfuran-3’(2’H)-one (Clobetasol Propionate EP Impurity J) is an impurity in the synthesis of Clobetasol 17-Propionate (C583500), a topical corticosteroid. Glucocorticoid; anti-inflammatory.<br>References Olsen, E.A., et al.: J. Am. Acad. Dermatol., 15, 246 (1986),<br></p>Formula:C25H30ClFO4Color and Shape:NeatMolecular weight:448.95Benzyl Cinnamate
CAS:<p>Applications BENZYL CINNAMATE (cas# 103-41-3) is a useful research chemical.<br></p>Formula:C16H14O2Color and Shape:WhiteMolecular weight:238.28trans-2,cis-6-Nonadienal
CAS:<p>Applications trans-2,cis-6-Nonadienal is an unsaturated aldehyde that is responsible for the cucumber smell of Synura petersenii, a freshwater colonial flagellate. trans-2,cis-6-Nonadienal is also a common natural and drinking water contaminant.<br>References Berra, T., et al.: Trans. Am. Fish. Soc., 111, 78 (1982); Kynclova, A., et al.: Nova Hedw. Bei., 136, 283 (2010); Ömür-Özbek, P. & Dietrich, A.: Environ. Sci. Tech., 39, 3957 (2005)<br></p>Formula:C9H14OColor and Shape:NeatMolecular weight:138.218-Amino-5-[(4-hydroxyphenyl)amino]-2-naphthalenesulfonic Acid
CAS:Controlled Product<p>Applications A diamino substituted nathalenesulfonic acid derivative.<br></p>Formula:C16H14N2O4SColor and Shape:NeatMolecular weight:330.358Carboxymethyl Cellulose Ether Sodium Salt
CAS:Controlled Product<p>Applications Carboxymethyl Cellulose Ether is used as a thickener to enhance rigidity and composition of pharmaceutical compounds as well as the stability of electrode slurries in composite electrodes. Also provides ion-exchange for chromotography media.<br>References Salerno, C. et al.: AAPS PharmSciTech., 11, 986 (2010); Porcher, W. et al. J. Electrochem. Soc., 156, A133 (2009); Wang, H. et al.: Biochem. Biophys. Res. Comm., 342, 349 (2006);<br></p>Formula:C2H4O3•xUnspecified•xNaColor and Shape:NeatXanthurenic Acid-d4
CAS:Controlled Product<p>Applications Labelled Xanthurenic Acid (X743500). Excreted by pyridoxine-deficient animals after the ingestion of tryptophan.<br>References Aquilina, J., et al.: Biochemistry, 39, 16176 (2000), Roberts, J., et al.: Photochem. Photobiol., 74, 740 (2001),<br></p>Formula:C102H4H3NO4Color and Shape:NeatMolecular weight:209.19N-Nitrososarcosine-d3
CAS:Controlled Product<p>Applications N-Nitrososarcosine-d3 is a labelled carcinogen compound.<br>References Lu, S., et al.: Cancer Res., 46, 1485 (1986), Tricker, A., et al.: Eur. J. Cancer Prev., 6, 226 (1997),<br></p>Formula:C32H3H3N2O3Color and Shape:Light YellowMolecular weight:121.11Triacetin-d9
CAS:Controlled Product<p>Applications Triacetin-d5 is the isotope labelled analog of Triacetin (T720850); a compound used as a food additive and flavoring. Triacetin can be used as an excipient in pharmaceutical products where it is used as a humectant, a plasticizer, and as a solvent. Triacetin can also be used as a fuel additive as an antiknock agent.<br>References Mouret, A., et al.: Green Chem., 16 (1), 269 (2014); Snejdrova, E., et al.: Inter. J. Pharma., 458, 282 (2013)<br></p>Formula:C9D9H5O6Color and Shape:NeatMolecular weight:227.262,3,5-Tri-O-benzyl-D-ribono-1,4-lactone
CAS:Controlled Product<p>Applications 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone (cas# 55094-52-5) is a useful research chemical.<br></p>Formula:C26H26O5Color and Shape:NeatMolecular weight:418.482Valeric Acid-d9
CAS:Controlled Product<p>Applications Valeric Acid-d9 is the isotope labelled analog of Valeric Acid which is used in biological studies of (D)-β-hydroxybutyrate which inhibits adipocyte lipolysis via the nicotinic acid receptor PUMA-G.<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 Taggart, A.K.P., et al.: J. Bio. Chem., 280, 26649 (2005);<br></p>Formula:C5D9HO2Color and Shape:NeatMolecular weight:111.19(2R,3S)-4-(2-Quinoxalinyl)-1,2,3-butanetriol
CAS:Controlled Product<p>Applications A food metabolite.<br></p>Formula:C12H14N2O3Color and Shape:Off-White To BeigeMolecular weight:234.25N-(1-Naphthylmethyl)methylamine Hydrochloride
CAS:Controlled Product<p>Impurity Terbinafine BP Impurity A; Terbinafine USP Related Compound A<br>Applications N-Methyl-1-naphthalenemethanamine hydrochloride (Terbinafine BP Impurity A; Terbinafine USP Related Compound A) is an intermediate used in the synthesis of various pharmaceuticals such as Terbinafine hydrochloride (T107500) and Butenafine hydrochloride (B690195).<br>References Petranyi, G., et al.: Science, 224, 1239 (1984); Ryder, N.S., et al.: Antimicrob. Agents Chemother., 27, 252 (1985); Evans, E.G.V., et al.: Br. Med. J., 318, 1031 (1999); Kokjohn, K., et al.: Int. J. Dermatol., 42, 11 (2003); Sumikawa, M., et al.: J. Dermatol., 34, 456 (2007)<br></p>Formula:C12H13N·ClHColor and Shape:WhiteMolecular weight:207.70δ-Valerolactam-d4
CAS:Controlled Product<p>Applications δ-Valerolactam-d4 is a labeled analog of δ-Valerolactam (V091440), which is a useful synthetic intermediate. It is an intermediate used to synthesize Cenicriviroc (C256550), an experimental drug candidate for the treatment of HIV infection. It is also a starting material for a new route to hexahydrojulolidines, using intramolecular 1,4-cycloaddition.<br>References Potts, K., et al. J. Org. Chem., 58, 5040 (1993); Klibanov, O., et al.: Curr. Opinion Invest. Drugs, 11, 940 (2010);<br></p>Formula:C5H5D4NOColor and Shape:NeatMolecular weight:103.167-Nitrocoumarin
CAS:Controlled Product<p>Applications Coumarin derivatives were made for trial as bacteriostats.<br></p>Formula:C9H5NO4Color and Shape:NeatMolecular weight:191.14Methyl Lithocholate
CAS:Controlled Product<p>Applications Methyl Lithocholate is an derivative of Lithocholic Acid (L469180),a cholic acid derivative as TGR5 modulator. Found in ox bile, human bile, rabbit bile, and in ox and pig gallstones.<br>References Roleira, F.M., et al.: Lett. Drug. Design. Discovery., 7, 610 (2010);<br></p>Formula:C25H42O3Color and Shape:NeatMolecular weight:390.60Bilirubin (>90%)
CAS:Controlled Product<p>Applications Principal pigment of bile and constituent of many biliary calculi.<br>References Stenhagen, R., et al.: Biochem. J., 33, 1591 (1939), Gray, et al.: J. Chem. Soc., 2264, 2268 (1961),<br></p>Formula:C33H36N4O6Purity:>90%Color and Shape:NeatMolecular weight:584.6622'-Hydroxyflavone
CAS:Controlled Product<p>Applications 2'-Hydroxyflavone (cas# 35244-11-2) is a useful research chemical.<br></p>Formula:C15H10O3Color and Shape:NeatMolecular weight:238.2381, N2-Etheno-2'-deoxyguanosine-13C5
CAS:Controlled Product<p>Applications 1, N2-Etheno-2’-deoxyguanosine-13C5 is caused by exposure to pollutants. It is an isotopically labeled analog of the 2’-Deoxyguanosine adduct.<br></p>Formula:C713C5H13N5O4Color and Shape:NeatMolecular weight:296.232'-Deoxyadenosine-15N1
CAS:Controlled Product<p>Applications 2'-Deoxyadenosine-15N1 is an intermediate in the synthesis of 8-Oxo-2’-deoxyguanosine-13C,15N2 (O850252). A marker compound indicative of DNA damage associated with mutagenesis and carcinogenesis. Can induce differentiation of Friend murine erythroleukemia cells in vitro.<br>References Ueda, T., et al.: Chem. Pharm. Bull., 26, 2122 (1978), Jiang, F., et al.: Nature, 183, 382 (1996),<br></p>Formula:C10H1315NN4O3Color and Shape:NeatMolecular weight:252.235Allo-3α-tetrahydro Cortisol
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications A metabolite of Cortisol (H714615).<br>References Quinkler, M., et al.: J. Clin. Endocrinol. Metab., 88, 2384 (2003), Draper, N., et al.: J. Endocrinol., 186, 251 (2005), Kotlowska, A., et al.: Clin. Biochem., 42, 448 (2009),<br></p>Formula:C21H34O5Color and Shape:Off White SolidMolecular weight:366.49Ethylene Urea-d4
CAS:Controlled Product<p>Applications Ethylene Urea-d4 (cas# 62740-68-5) is a compound useful in organic synthesis.<br></p>Formula:C32H4H2N2OColor and Shape:NeatMolecular weight:90.12Isovaleryl L-Carnitine Chloride
CAS:Controlled Product<p>Applications Isovaleryl L-Carnitine Chloride is used to prepare carnitine benzyl esters as neuroprotectant prodrugs.<br>References Gong, X., et al.: J. Chem. Res., 6, 327 (2008)<br></p>Formula:C12H24ClNO4Color and Shape:NeatMolecular weight:281.78Robinetin
CAS:Controlled Product<p>Applications Robinetin (cas# 490-31-3) is a useful research chemical.<br></p>Formula:C15H10O7Color and Shape:NeatMolecular weight:302.24O-Methyl Atorvastatin Calcium Salt
CAS:Controlled Product<p>Impurity Atorvastatin EP Impurity G<br>Applications Atorvastatin derivative.<br></p>Formula:C34H36FN2O5·CaColor and Shape:Off-WhiteMolecular weight:1183.39methyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate
CAS:Controlled Product<p>Applications methyl 1,2,3,4-tetrahydronaphthalene-1-carboxylate (cas# 17502-86-2) is a useful research chemical.<br></p>Formula:C12H14O2Color and Shape:ColourlessMolecular weight:190.24Homogentisic Acid
CAS:<p>Applications An intermediate in the metabolism of tyrosine and phenylalanine. Occurs in plants and in the urine of alkaptonurics.<br>References Knox, W.E., et al.: Biochem. J., 49, 686 (1951), LaDu, B.N., et al.: J. Biol. Chem., 217, 777 (1955)<br></p>Formula:C8H8O4Color and Shape:NeatMolecular weight:168.15(S)-(-)-Verapamil-d3 Hydrochloride
CAS:Controlled Product<p>Applications (S)-(-)-Verapamil-d3 hydrochloride is deuterium labelled S-Verapamil (V124991). Both isomers inhibit the p-glycoprotein efflux pump in multidrug resistant tumor cells.<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 Peroutka, S., et al.: J. Ann. Neurol, 23, 500 (1988); Eliason, J.F., et al.: Int. J. Cancer, 46, 113 (1990)<br></p>Formula:C27H36D3ClN2O4Color and Shape:NeatMolecular weight:494.08α-Hydroxy Metoprolol (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications A metabolite of Metoprolol.<br>References Lennard, M.S., et al.: Br. J. Clin. Pharmacol., 14, 713 (1982), Gengo, F.M., et al.: Clin. Pharmacol. Ther., 36, 320 (1984),<br></p>Formula:C15H25NO4Color and Shape:Off-White To BeigeMolecular weight:283.36Anastrozole Acid Amide
<p>Applications Anastrozole Acid Amide is a derivative of Anastrozole (A637425), an aromatase inhibitor. Used as an antineoplastic.<br>References Plourde, P.V., et al.: Breast Cancer Res. Treat., 30, 103 (1994), Buzdar, A.U., et al.: Cancer, 79, 730 (1997)<br></p>Formula:C17H22N4O3Color and Shape:NeatMolecular weight:330.38Chloro Chlorthalidone
CAS:Controlled ProductFormula:C14H9Cl2NO2Color and Shape:NeatMolecular weight:294.13Tenofovir Monohydrate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Tenofovir Monohydrate is an HIV-1 RT inhibitor and antiretroviral drug.<br>References Zhao, Z., et al.: Method for preparing medical salts and/or derivatives of tenofovir disoproxil, and their application for preventing and/or treating HBV and HIV/AIDS infections, CN 101574356 (2009);<br></p>Formula:C9H14N5O4P·H2OColor and Shape:NeatMolecular weight:305.23Amlodipine Dimethyl Ester
CAS:<p>Impurity Amlodipine EP Impurity F / Amlodipine USP Related Compound F<br>Applications Amlodipine Besilate (A633500) impurity. Amlodipine EP Impurity F<br>References Coburn, R., et al.: J. Med. Chem., 31, 2103 (1988), Gupta, S., et al.: Eur. J. Med. Chem., 38, 867 (2003), Vazzana, I., et al.: J. Med. Chem., 50, 334 (2007),<br></p>Formula:C19H23ClN2O5Color and Shape:Light Yellow To YellowMolecular weight:394.85D-(+)-Carvone
CAS:<p>Applications D-(+)-Carvone, is used for the synthesis of (-)-terpestacin, a fungal metabolite with anticancer activity.It is also found in the essential oils of the in vitro M. longifolia plantlets and callus, that can be used as a potential source of a safe flavouring agent.<br>References Jin , Y., et al.: Org. Biomol. Chem., 10(28), 5452 (12012); Morcia, C., et al.: Acta. Biochimica. Polonica., 58(4), 581 (2011);<br></p>Formula:C10H14OColor and Shape:NeatMolecular weight:150.224-(S)-1-Des(methylamine)-1-oxo-2-(R,S)-hydroxy Sertraline
CAS:Controlled ProductFormula:C16H12Cl2O2Color and Shape:NeatMolecular weight:307.17Sodium Perfluoro-1-nonanesulfonate (50 ug/mL in Methanol)
CAS:Controlled ProductFormula:C9F19O3S·NaColor and Shape:Single SolutionMolecular weight:572.122-Ketoglutaric Acid-13C1
CAS:Controlled Product<p>Applications Labelled 2-Ketoglutaric Acid is used in enzymic preparation and conversion to radiolabeled isocitric acid<br>References Ehrlich, R.S. et al.: Biochemistry, 26, 3461 (1987);<br></p>Formula:CC4H6O5Color and Shape:NeatMolecular weight:147.09Cocamidopropyl Betaine (~30% aqueous solution)
CAS:<p>Applications Cocamidopropyl Betaine is a medium strength surfactant.<br></p>Formula:C19H38N2O3Color and Shape:ColourlessMolecular weight:342.52O,N-Aminomethanylylidene-β-D-arabinofuranose
CAS:Controlled Product<p>Applications O,N-Aminomethanylylidene-β-D-arabinofuranose (cas# 27963-98-0) is a compound useful in organic synthesis.<br></p>Formula:C6H10N2O4Color and Shape:NeatMolecular weight:174.15Deschloro-N-ethyl-ketamine Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C14H19NO·HClColor and Shape:Single SolutionMolecular weight:253.80Protoporphyrin-9
CAS:<p>Stability Light Sensitive<br>Applications Protoporphyrin-9 is the precursor to heme sites and chlorophyll.<br></p>Formula:C34H34N4O4Color and Shape:NeatMolecular weight:562.661-Naphthalenemethanol-d7
CAS:Controlled Product<p>Applications 1-Naphthalenemethanol-d7 (cas# 1189876-86-5) is a compound useful in organic synthesis.<br></p>Formula:C11H3D7OColor and Shape:Light BrownMolecular weight:165.24E-1-(2-Cyano-2-Hydroxyiminoacetyl)-3-Ethylurea
CAS:<p>Stability Moisture Sensitive<br>Applications E-1-(2-Cyano-2-hydroxyiminoacetyl)-3-ethylurea is an oxime containing compound that can be used as a reactant in the synthesis of Cymoxanil (C988995), which is a fungicide applied as seed treatment or as foliar application to the plants to control late blight.<br>References Greci, L., et al.: J. Chem. Res., Synop., 1, 655 (2003); Dhingani, J. C., et al.: J. Pure. App. Microbiol., 6, 1683 (2012); Bakirici, G.T., et al.: Food. Chem., 135, 1901 (2012);<br></p>Formula:C6H8N4O3Color and Shape:NeatMolecular weight:184.154-Amino-5-chloro-2,3-dihydro-7-benzofurancarboxylic Acid
CAS:Controlled Product<p>Applications 4-Amino-5-chloro-2,3-dihydro-7-benzofurancarboxylic Acid, can be used as an intermediate for the synthesis of Prucalopride (P838950), a selective 5-HT4 receptor agonist used effective for chronic constipation.<br>References Hirokawa, Y., et al.: J. Med. Chem., 46, 702 (2003);<br></p>Formula:C9H8ClNO3Color and Shape:NeatMolecular weight:213.62Bis(heptadecafluorooctyl)phosphinic Acid
CAS:Controlled Product<p>Applications Bis(heptadecafluorooctyl)phosphinic Acid is an intermediate used in the synthesis of Bis(heptadecafluorooctyl)phosphinic Acid Sodium Salt (B443750), which is a polyfluoroalkyl phosphoric acid that was examined as an environmental toxic compound in lakes.<br>References Guo, R., et al.: Anal. Bioanal. Chem., 404, 2699 (2012); Lee, H., et al.: Environ. Sci. Technol., 45, 8067 (2011); D’eon, J.C., et al.: Envrion. Toxciol. Chem., 29, 1319 (2010);<br></p>Formula:C16HF34O2PColor and Shape:NeatMolecular weight:902.17-Methoxy-4-(trifluoromethyl)coumarin
CAS:Controlled Product<p>Applications 7-Methoxy-4-(trifluoromethyl)coumarin is a biochemical for proteomics research.<br></p>Formula:C8H8BrN3Color and Shape:White To Off-WhiteMolecular weight:226.0736α-Hydroxy Progesterone (>80%)
CAS:Controlled ProductFormula:C21H30O3Purity:>80%Color and Shape:NeatMolecular weight:330.461,2-Diamino-naphthalene-5-sulfonamide, Hydrochloride
CAS:Controlled ProductFormula:C10H11N3O2S·ClHColor and Shape:NeatMolecular weight:273.74ethyl (4-nitrophenyl)carbamate
CAS:Controlled Product<p>Applications ethyl (4-nitrophenyl)carbamate (cas# 2621-73-0) is a useful research chemical.<br></p>Formula:C9H10N2O4Color and Shape:NeatMolecular weight:210.184’-Chloro-2-hydroxy-benzophenone
CAS:Controlled Product<p>Applications 4’-Chloro-2-hydroxy-benzophenone is a useful compound to investigate the effects of substituents on photo-antioxidant abilities of 2-hydroxybenzoyl compounds that can prevent autooxidation of plastics under UV light.4’-Chloro-2-hydroxy-benzophenone can also utilized to develop novel Azomethine Prodrugs of (R)-α-Methylhistamine.<br>References Dobashi, Y., et al.: Polym. Degrad. Stabil. 89, 140 (2005); Krause, M., et al.: J. Med. Chem. 38, 4070 (1995)<br></p>Formula:C13H9ClO2Color and Shape:NeatMolecular weight:232.66Diazoxide-d3
CAS:Controlled Product<p>Applications Diazoxide-d3 is the labeled analogue of Diazoxide (D417305), which reduces status epilepticus neuron damage in diabetes.<br>References Baba, A., et al.: J. Neurosci., 23, 7737 (2003); Bancila, V., et al.: J. Neurochem., 90, 1243 (2004); Bancila, V., et al.: J. Biol. Chem., 280, 8793 (2005)<br></p>Formula:C8H4D3ClN2O2SColor and Shape:NeatMolecular weight:233.691-Phenyl-1,2,3,4-tetrahydronaphthalene
CAS:<p>Applications 1-phenyl-1,2,3,4-tetrahydronaphthalene (cas# 3018-20-0) is a useful research chemical.<br></p>Formula:C16H16Color and Shape:ColourlessMolecular weight:208.298N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl]urea
CAS:Controlled Product<p>Applications N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl]urea can be obtained from 5-Amino-2-cyanobenzotrifluoride (A603630) which can be used for the preparation of benzene derivatives as non-steroidal androgen receptor modulators.<br>References Xiao, H.-Y., et al.: Bioorg. Med. Chem. Lett., 20, 4491 (2010)<br></p>Formula:C17H8F6N4OColor and Shape:NeatMolecular weight:398.262Ethyl 2-Bromoisovalerate
CAS:<p>Applications Ethyl 2-Bromoisovalerate (cas# 609-12-1) is a compound useful in organic synthesis.<br></p>Formula:C7H13BrO2Color and Shape:NeatMolecular weight:209.08Dihydro Isoferulic Acid-d3 3-O-β-D-Glucuronide
CAS:Controlled Product<p>Applications Labelled Dihydroisoferulic Acid 3-O-β-D-Glucuronide, the glucuronide conjugate of Dihydroisoferulic Acid (H946365). Dihydroisoferulic Acid 3-O-β-D-Glucuronide is a minor circulating metabolite in human plasma after ingestion of coffee and can be used as a biomarker of coffee consumption.<br>References Fumeaux, R. et al.: Org. Biomol. Chem., 8, 5199 (2010); Stalmach, A. et al.: Drug Metab. Disp., 37, 1749 (2009);<br></p>Formula:C16H17D3O10Color and Shape:NeatMolecular weight:375.34Benzyldecyldimethylammonium Chloride
CAS:Controlled Product<p>Applications Benzyldecyldimethylammonium Chloride is a biocide.<br>References Lee, M., et al.: Appl. Micro. Biotech., 87, 1109 (2010); Campanac, C., et al.: Antimicrob. Agents Ch., 46, 1469 (2002); Shen, J., et al.: Anal. Chem., 62, 116 (1990)<br></p>Formula:C19H34N·ClColor and Shape:Off-WhiteMolecular weight:311.931,2-Dihydroxynaphthalene
CAS:Controlled Product<p>Applications 1,2-Dihydroxynaphthalene 574-00-5 (cas# 574-00-5) is a useful research chemical.<br></p>Formula:C10H8O2Color and Shape:NeatMolecular weight:160.171,2-Benzenedicarboxylic Acid, mixed decyl and hexyl and octyl diesters (1:1:1 Mixture of B185420 and
CAS:Controlled Product<p>Applications 1,2-Benzenedicarboxylic Acid, mixed decyl and hexyl and octyl diesters_x000D_(1:1:1 Mixture of B185420 and D228455 and D228460) (cas# 68648-93-1) is a compound useful in organic synthesis.<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></p>Formula:C11H9D3O4Color and Shape:ColourlessMolecular weight:390.556Ruthenium On Carbon
CAS:Controlled Product<p>Applications Ruthenium, is a rare transition metal belonging to the platinum group of the periodic table with various applications. It can be used in platinum and palladium alloys to make wear-resistant electrical contacts.<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 Hunt, L. B., et al.: Platinum Metals Rev., 49 (2), 74 (2003);<br></p>Formula:RuColor and Shape:NeatMolecular weight:101.072,5-Dichloro-4-nitrophenol
CAS:Controlled Product<p>Applications 2,5-DICHLORO-4-NITROPHENOL (cas# 5847-57-4) is a useful research chemical.<br></p>Formula:C6H3NO3Cl2Color and Shape:NeatMolecular weight:207.99(2-Naphthyloxy)acetyl Chloride
CAS:Controlled Product<p>Applications (2-Naphthyloxy)acetyl Chloride serves as one of the reagents for the discovery of indoline-2-carboxamide derivatives as new classs of brain-penetrant inhibitors of trypanosoma brucei. Also in preparation and antibacterial activity of N-(phenylquinazolinonyl) aryl-amides by amidation of amino(phenyl)quinazolone with aroyl chlorides<br>References Cleghorn, L. A., et al.: J. Med. Chem., 58, 7695 (2015); Prajapati, A. K., et al.: Indian J. Heterocycl. Chem., 19, 269 (2010)<br></p>Formula:C12H9ClO2Color and Shape:NeatMolecular weight:220.6523-Methylphosphinicopropionic Acid-d3 Sodium Salt
CAS:Controlled Product<p>Stability Very Hygroscopic<br>Applications The major labelled metabolite of Glufosinate (G596950), used as herbicide.<br>References Royer, A., et al.: Anal. Chem., 72, 3826 (2000), Muller, B., et al.: Pestic. Manag. Sci., 57, 46 (2001), Duke, S., et al.: J. Agric. Food Chem., 51, 340 (2003),<br></p>Formula:C4D3H4O4P·2NaColor and Shape:White To Off-WhiteMolecular weight:199.068Urolithin A
CAS:<p>Applications Urolithin A is a major metabolite of ellagitannin and exhibits anti-inflammatory and antioxidant properties.<br>References Ishimoto, H., et. al.: Bioorg. Med. Chem. Lett., 21, 5901 (2011);<br></p>Formula:C13H8O4Color and Shape:NeatMolecular weight:228.202-(Chloromethyl)naphthalene
CAS:Controlled Product<p>Applications 2-(CHLOROMETHYL)NAPHTHALENE (cas# 2506-41-4) is a useful research chemical.<br></p>Formula:C11H9ClColor and Shape:NeatMolecular weight:176.64Tenofovir Alafenamide-d5 Fumarate(diastereomers)
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Tenofovir Alafenamide-d5 Fumarate (diastereomers), is labeled GS 7171. Tenofovir Alafenamide (T018555) is an isomer of GS 7171.<br></p>Formula:C21H24D5N6O5P·C4H4O4Color and Shape:NeatMolecular weight:481.50116073-Hydroxyglutaric Acid-d5
CAS:Controlled ProductFormula:C5H3D5O5Color and Shape:NeatMolecular weight:153.14Docosanoic Acid Methyl Ester
CAS:<p>Applications Docosanoic Acid Methyl Ester is a long chain fatty acid, existing as a wax and is found in sunflower seeds. It can be used in biodiesel production.<br>References Soh, L. et al.: Green Chem., 13, 1422 (2011); Kanya, T.. et al.: Food Chem., 101, 1552 (2006);<br></p>Formula:C23H46O2Color and Shape:Off White SolidMolecular weight:354.61Boc-L-aspartic Acid β-Methyl Ester
CAS:Controlled Product<p>Applications Boc-L-aspartic Acid β-Methyl Ester is used to prepare isoxazoline glycoprotein IIb/IIIa antagonists. It is also used to synthesize glutamic acid analogs as potent inhibitors of leukotriene A4 hydrolase.<br>References Xue, C., et al.: J. Med. Chem., 40, 2064 (1997); Kirkland, T., et al.: Bioorg. Med. Chem., 16, 4963 (2008)<br></p>Formula:C10H17NO6Color and Shape:NeatMolecular weight:247.2459-(N-Methylaminomethyl)anthracene
CAS:Controlled Product<p>Applications 9-(N-Methylaminomethyl)anthracene is a reactant that has been used in the synthesis of anthracene-oxyquinoline dyad as a fluorescent indicator for Hg(II).<br>References Praveen, L., et. al.: Tetrahedron Lett., 53, 3951 (2012)<br></p>Formula:C16H15NColor and Shape:NeatMolecular weight:221.3α-Methylene-γ-valerolactone
CAS:Controlled Product<p>Applications alpha-Methylene-gamma-valerolactone (cas# 62873-16-9) is a useful research chemical.<br></p>Formula:C6H8O2Color and Shape:NeatMolecular weight:112.126Benazepril Acyl-β-D-glucuronide
Controlled Product<p>Stability Hygroscopic<br>Applications Used as an antihypertensive.This compound is very unstable in solution and will hydrolyze readily to give benazapril.<br></p>Formula:C30H36N2O11Purity:>85%Color and Shape:NeatMolecular weight:600.614-Hydroxy Propofol Sulfate Sodium Salt
CAS:<p>Applications 4-Hydroxy Propofol sulfate sodium salt is a derivative of Propofol, a hypnotic intravenous agent that is commonly used as an anasthetic for conscious sedation.<br>References GüLCIN, I., et al.: Chem. Pharm. Bull., 53, 281 (2005); Koshy, G., et al.: Am. J. Gastroenterol., 95, 1476 (2000)<br></p>Formula:C12H17NaO5SColor and Shape:NeatMolecular weight:296.32Indole-3-pyruvic Acid-d5
CAS:Controlled Product<p>Applications Indole-3-pyruvic Acid-d5 is an isotope labelled compound of Indole-3-pyruvic Acid (I627189). Indole-3-pyruvic Acid is a compound involved in the biosynthesis of Indole-3-acetic acid, a plant hormone which plays important roles in regulating growth and responses to environmental changes.<br>References Kong, W., et al.: Plant Cell Physiol, 56, 715-726 (2015)<br></p>Formula:C11H4D5NO3Color and Shape:Light Brown To BrownMolecular weight:208.22NN'-Bis(2-hydroxyethyl)urea
CAS:<p>Applications NN'-Bis(2-hydroxyethyl)urea (cas# 15438-70-7) is a useful research chemical.<br></p>Formula:C5H12N2O3Color and Shape:NeatMolecular weight:148.163-(4-Chlorophenyl)glutaric Acid
CAS:<p>Applications 3-(4-Chlorophenyl)glutaric Acid (cas# 35271-74-0) is a compound useful in organic synthesis. Baclofen Impurity 1<br></p>Formula:C11H11ClO4Color and Shape:NeatMolecular weight:242.662-(4’-Chlorobenzoyl)benzoic Acid
CAS:Controlled Product<p>Applications 2-(4’-Chlorobenzoyl)benzoic Acid (cas# 85-56-3) is a compound useful in organic synthesis.<br></p>Formula:C14H9ClO3Color and Shape:NeatMolecular weight:260.6729-Bromoanthracene
CAS:Controlled Product<p>Applications 9-Bromoanthracene is an intermediate in the synthesis of 9-substituted derivative of the polycyclic aromatic hydrocarbon (PAH) anthracene (A678400).<br>References Corream A., et al.: J. Am. Chem. Soc., 136, 1062 (2014)<br></p>Formula:C14H9BrColor and Shape:Light YellowMolecular weight:257.134-Hydroxy-2-oxovaleric Acid Potassium Salt (>90%)
CAS:Controlled Product<p>Applications 4-Hydroxy-2-oxovaleric acid potassium salt is converted from pyrocatechol metabolism by Pseudomonas.<br>References Dagley, S., et al.: J. Biol. Chem., 239, PC1284 (1964);<br></p>Formula:C5H7KO4Purity:>90%Color and Shape:NeatMolecular weight:170.2055α-Pregnane-3β,20(S)-diol
CAS:Controlled Product<p>Applications 5α-Pregnane-3β,20(S)-diol, is a metabolite of Progesterone (P755900).<br>References Beall, et al.: Biochem. J., 31, 35 (1937), Okuda, A., et al.: J. Biol. Chem., 259, 7519 (1984), Russell, D., et al.: Biochemistry, 31, 4737 (1992), Kondo, K., et al.: Eur. J. Biochem., 219, 357 (1994), Westerbacka, J., et al.: J. Clin. Endocrinol. Metab., 88, 4924 (2003),<br></p>Formula:C21H36O2Color and Shape:NeatMolecular weight:320.512-Chloronaphthalene-d7
CAS:Controlled Product<p>Applications 2-Chloronaphthalene-d7 (CAS# 93951-84-9) is a useful isotopically labeled research compound.<br></p>Formula:C102H7ClColor and Shape:NeatMolecular weight:169.663-(3-Amino-4-methylphenyl)-5-isopropylimidazolidine-2,4-dione
Controlled ProductFormula:C13H17N3O2Color and Shape:NeatMolecular weight:247.33'-Azido-3'-deoxythymidine-methyl-d3 β-D-glucuronide, Sodium Salt
CAS:Controlled Product<p>Applications A deuterated metabolite of the potent and selective inhibitor of HIV-1 replication, AZT.This compounds contains Sodium Chloride. Water content not determined.<br></p>Formula:C16D3H17N5O10·NaColor and Shape:NeatMolecular weight:468.36581,2-Diaminonaphthalene
CAS:Controlled Product<p>Applications Reacts with aldehydes to produce highly fluorescent imidazole derivatives. A fluorometric labeling reagent. It is used for fluorophotometric determination of selenium in some kinds of mushroom.<br>References Lehmann, S., et al.: J. Biol. Chem., 272, 21479 (1997), Ragg, E., et al.: Eur. J. Biochem., 266, 1192 (1999), Tagliavini, F., et al.: J. Mol. Biol., 300, 1309 (2000),<br></p>Formula:C10H10N2Color and Shape:NeatMolecular weight:158.202',7'-Difluorofluorescein
CAS:Controlled Product<p>Applications 2',7'-Difluorofluorescein is a reactant used in the synthesis of biarsenical probes that inhibit protein tyrosine phosphatases.<br>References Pomorski, A., et. al.: Org. Biomol. Chem., 13, 1395 (2015)<br></p>Formula:C20H10F2O5Color and Shape:NeatMolecular weight:368.2871-Naphthoic Acid-d7
CAS:Controlled Product<p>Applications 1-Naphthoic Acid-d7 (cas# 634179-80-9) is a compound useful in organic synthesis.<br></p>Formula:C112H7HO2Color and Shape:NeatMolecular weight:179.221,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine
CAS:Controlled Product<p>Applications 1,2-Bis(3,5-di-tert-butyl-4-hydroxyhydrocinnamoyl)hydrazine is used as a stabilizer for Irganox MD 1024 on thermo-oxidative stability of PP/PP-g-MA/OMMT nanocomposites.<br>References Fitaroni, L, B.; et al.: Polym. Test., 53, 165 (2016).<br></p>Formula:C34H52N2O4Color and Shape:White To Off-WhiteMolecular weight:552.78774,4'-Di-tert-butyl-2,2'-bipyridine
CAS:Controlled Product<p>Applications 4,4'-Di-tert-butyl-2,2'-bipyridine acts as a reagent in the preparation, antiproliferative and cytotoxic activity of apoptotic ruthenium nitrogen heterocyclic complexes via combinatorial library synthesis.<br>References Mulcahy, S. P., et al.: Dalton Trans., 39, 177 (2010)<br></p>Formula:C18H24N2Color and Shape:NeatMolecular weight:268.4Tangeretin
CAS:Controlled Product<p>Applications Tangaretin is a polymethoxylated flavone with potential anti-fungal and inhibitory action against bacteria and fungi in the food industry.<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 Wu, T. et al.: Food Control., 35, 354 (2014); Xu, J. et al.: J. Agri. Foos. Che,., 62, 2182 (2014);<br></p>Formula:C20H20O7Color and Shape:NeatMolecular weight:372.37α-Citral
CAS:<p>Applications α-Citral is an intermediate in the synthesis of 4,8-Dimethyl-1,3(E),7-nonatriene (D475810), which is a volatile compound released by corn plants in response to predation.<br>References Alborn, H,T,. et al.: Science, 276, 945 (1997)<br></p>Formula:C10H16OColor and Shape:Colourless To Light YellowMolecular weight:152.245'-Cholesteryl-TEG Phosphoramidite
CAS:Controlled Product<p>Applications 5’-Cholesteryl-TEG Phosphoramidite is used in the synthesis of immunostimulatory oligonucleotides for in vivo cell modification for immunotherapy.<br>References Liu, H. et al.: Angew. Chem. Int. Ed., 50, 7052 (2011);<br></p>Formula:C46H82N3O7PColor and Shape:NeatMolecular weight:820.13β-Benzyl L-Aspartic Acid N-carboxyanhydride
CAS:Controlled Product<p>Applications β-Benzyl L-Aspartic Acid N-carboxyanhydride is used in the synthesis of PEG-poly(aspartate) block copolymer micelles in cancer cells.<br>References Eckman, A., et al.: Pharm. Res, 29, 1755 (2012); Guo, M., et al.: Biomateials, 35, 4656 (2014)<br></p>Formula:C12H11NO5Color and Shape:NeatMolecular weight:249.221-Naphthoyl Chloride
CAS:<p>Applications 1-Naphthoyl Chloride acts as a reagent in the preparation of tetrandrine derivatives as antitumor agents against human hepatocellular carcinoma. Identification of acylthiourea derivatives as potent Plk1 PBD inhibitors.<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 Lan, J., et al.: Eur. J. Med. Chem., 127, 554 (2017); Yun, T., et al.: Eur. J. Med. Chem., 124, 229 (2016)<br></p>Formula:C11H7ClOColor and Shape:NeatMolecular weight:190.634-Benzyloxyacetophenone
CAS:Controlled Product<p>Applications 4-Benzyloxyacetophenone is used in preparation of inhibitors of various proteins such as hepatitis C virus polymerase, glucosylceramide synthase and protein tyrosine phosphatase 1B.<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 Deng, Y., et al.: Bioorg. Med. Chem. Lett., 19, 5363 (2009); Lee, L., et al.: J. Biol. Chem., 274, 14662 (2009); Liu, Z., et al.: Bioorg. Med. Chem. Lett., 21, 3755 (2011)<br></p>Formula:C15H14O2Color and Shape:NeatMolecular weight:226.272-Naphthol
CAS:<p>Applications: Has been used as antiseptic, anthelmintic and counter-irritant in alopecia.<br>Dangerous Goods Info: 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 Diggle, S., et al.: Chem. Biol., 13, 701 (2006), Tashiro, Y., et al.: J. Bacteriol.,190, 3969 (2008),<br></p>Formula:C10H8OColor and Shape:NeatMolecular weight:144.172,6-Di-tert-butyl-p-cresol
CAS:<p>Applications 2,6-Di-tert-butyl-p-cresol (cas# 128-37-0) is a compound useful in organic synthesis.<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></p>Formula:C15H24OColor and Shape:WhiteMolecular weight:220.35Imipenem, Monohydrate
CAS:Controlled ProductFormula:C12H17N3O4S·H2OColor and Shape:White To Light YellowMolecular weight:317.36Hydroxy Urea-13C,15N2
CAS:Controlled Product<p>Applications Labelled Hydroxyurea. An anti-neoplastic - inhibits ribonucleoside reductase and DNA replication. A potential therapy for sickle cell anemia which involves the nitrosylation of sickle cell hemoglobin. Horseradish peroxidase catalyzes nitric oxide formation from hydroxyurea in the presence of hydrogen peroxide.<br>References Ratcliffe, W., et al.: Lancet, 339, 164 (1992), Roodman, G., et al.: Cancer, 80, 1557 (1997), Horwitz, M., et al.: J. Clin. Endocrinol. Metab., 2003, 88, 1603 (2003),<br></p>Formula:CH4N2O2Color and Shape:Off White SolidMolecular weight:79.0312-Amino-1-dodecanoic Acid Methyl Ester Hydrochloride Salt
CAS:<p>Applications 12-Amino-1-dodecanoic Acid Methyl Ester Hydrochloride Salt (cas# 4271-86-7) is a compound useful in organic synthesis.<br></p>Formula:C13H27NO2·ClHColor and Shape:NeatMolecular weight:265.82Finasteride 2-(2-Methylpropanol)amide
CAS:Controlled ProductFormula:C23H36N2O3Color and Shape:NeatMolecular weight:388.54N-[1-(1-Naphthalenyl)ethyl]-4-nitrobenzenesulfonamide
CAS:Controlled ProductFormula:C18H16N2O4SColor and Shape:NeatMolecular weight:356.396Cytidine 2':3'-cyclic Monophosphate Monosodium Salt (>85%)
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Cytidine 2':3'-cyclic Monophosphate Monosodium Salt is a key compound in the enzymic synthesis of short oligoribonucleotides. Reagent in the amine catalyzed solid-phase synthesis of oligonucleotides.<br>References Gusenkova, N. M., et al.: Zhurnal Obshchei Khimii, 46, 939 (1976); Tomasz, J., et al.: Nucleic Acid Chem., 2, 875 (1978)<br></p>Formula:C9H11N3NaO7PPurity:>85%Color and Shape:NeatMolecular weight:327.162-Hydrazino Adenosine
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications A useful synthetic intermediate for making potent and selective coronary vasodilators.<br>References Niiya, K., et al.: J. Med. Chem., 35, 4557 (1992)<br></p>Formula:C10H15N7O4Color and Shape:NeatMolecular weight:297.271,8-Dibromoanthracene
CAS:Controlled Product<p>Applications 1,8-Dibromoanthracene (cas# 131276-24-9) is a useful research chemical.<br></p>Formula:C14H8Br2Color and Shape:NeatMolecular weight:336.021,4-Naphthoquinone-d6
CAS:Controlled Product<p>Applications 1,4-Naphthoquinone-d6 (CAS# 26473-08-5) is a useful isotopically labeled research compound.<br></p>Formula:C10D6O2Color and Shape:NeatMolecular weight:164.19Tetramethylurea
CAS:<p>Applications Tetramethylurea is an excellent solvent for organic substances, in particular aromatic compounds.<br>References Lüttringhaus, A., et al.: Angew. Chem. Int. Ed. Engl., 3, 260 (1964)<br></p>Formula:C5H12N2OColor and Shape:NeatMolecular weight:116.164-Hydroxy Atorvastatin Hemicalcium Salt
CAS:<p>Applications 4-Hydroxyatorvastatin is a hydroxylated metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br>References Smith, S. et al.: Am. J. Cardiol., 80, 10H (1997); Jacobsen, W. et al.: Drug Metab. Dispos., 28, 1369 (2000); Istvan, E. et al.: Science, 292, 1160 (2001); Tabernero, L. et al.: J. Biol. Chem., 278, 19933 (2003); Bratton, L. et al.: Bioorg. Med. Chem., 15, 5576 (2007);<br></p>Formula:C66H68CaF2N4O12Purity:>90%Color and Shape:NeatMolecular weight:1187.34rac 1-Methoxy Ketorolac
CAS:Controlled Product<p>Applications An impurity of the analgesic Ketorolac (K235650).<br></p>Formula:C16H15NO4Color and Shape:NeatMolecular weight:285.29Faradiol 3-Laurate
CAS:Controlled ProductFormula:C42H72O3Color and Shape:NeatMolecular weight:625.0192-(1-Hydroxyethyl) Promazine
CAS:<p>Applications A metabolite of Acepromazine (A130900).<br>References Cossum, P., et al.: Drug Dispos., 9, 321 (1988), Stowell, L., et al.: J. Anal. Toxicol., 22, 166 (1998),<br></p>Formula:C19H24N2OSColor and Shape:NeatMolecular weight:328.47Rosuvastatin tert-Butyl Ester
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Rosuvastatin tert-Butyl Ester, is a metabolite of Rosuvastatin (R700500) a selective, competitive HMG-CoA reductase inhibitor.<br>References Watanabe, M., et al.: Bioorg. Med. Chem., 5, 437 (1997), Lee, E., et al.: Clin. Pharmacol. Ther., 78, 330 (2005), Ferdinand, K.C., et al.: Am. J. Cardiol., 97, 229 (2006),<br></p>Formula:C26H36FN3O6SColor and Shape:NeatMolecular weight:537.646,7,8,9-Tetrahydro Carvedilol
CAS:Controlled Product<p>Applications Carvedilol (C184625) derivative.<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></p>Formula:C24H30N2O4Color and Shape:NeatMolecular weight:410.51CRL-40,941
CAS:Controlled Product<p>Applications CRL-40,941 is a wakefulness-promoting agent. It was found to produce antiaggressive effects in animals.<br>References Lafon, L.: US4489095 (A) (1984)<br></p>Formula:C15H13F2NO3SColor and Shape:WhiteMolecular weight:325.333,7,4'-Trihydroxyflavone
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3,7,4'-Trihydroxyflavone (cas# 2034-65-3) is a useful research chemical.<br></p>Formula:C15H10O5Color and Shape:NeatMolecular weight:270.243-Hydroxy-2-naphthoic acid
CAS:Controlled Product<p>Applications 3-Hydroxy-2-naphthoic acid<br></p>Formula:C11H8O3Color and Shape:NeatMolecular weight:188.18Kitol Diacetate (Mixture of Diastereomers)
CAS:Formula:C44H64O4Color and Shape:NeatMolecular weight:656.97662-Naphthol-6,8-disulfonic Acid Potassium Salt
CAS:<p>Applications 2-Naphthol-6,8-disulfonic Acid Potassium Salt is a salt of 2-Naphthol-6,8-disulfonic Acid (N368023). 2-Naphthol-6,8-disulfonic acid is a useful research chemical for organic synthesis and other chemical processes. A reagent used in the preparation of food dyes with numerous applications.<br>References Baltac, T., et al.: Revista de Chimie, 63, 618 (2012)<br></p>Formula:C10H8O7S2•x(K)Color and Shape:Off-WhiteMolecular weight:304.303916-Hydroxynaphthalene-2-sulfonic Acid Potassium Salt
CAS:<p>Applications 6-Hydroxynaphthalene-2-sulfonic Acid Potassium Salt is used the in the synthesis of azo dyes and pigments.<br>References Gao, Pu. et al., Dyes Pigm. 179, 108376(2020);<br></p>Formula:C10H7O4S·KColor and Shape:NeatMolecular weight:262.32353-Chlorosalicylic Acid
CAS:<p>Applications 3-Chlorosalicylic Acid (cas# 1829-32-9) is a compound useful in organic synthesis.<br>References Shackelford, J.M.: J.O.C., 26, 4908 (1961)<br></p>Formula:C7H5ClO3Color and Shape:NeatMolecular weight:172.572-Amino-4'-hydroxyacetophenone hydrochloride
CAS:<p>Applications 2-Amino-4'-hydroxyacetophenone hydrochloride<br></p>Formula:C8H9NO2·HClColor and Shape:NeatMolecular weight:187.632,5-Dinitrophenol (Wetted with water >15%)
CAS:Controlled Product<p>Applications 2,5-Dinitrophenol (wetted with ca. 20% Water) (unit weight on dry weight basis) is a useful reagent for the preparation of yttrium nitrophenolate aminebis(benzotriazolylphenolate) complexes.<br> E0<br>References Su, Y. C., et al.: J. Polym. Sci. A Polym. Chem., 57, 2038 (2019)<br></p>Formula:C6H4N2O5Color and Shape:NeatMolecular weight:184.11α-Keto Isovaleric Acid Sodium Salt
CAS:<p>Applications An α-keto ester derivative.<br></p>Formula:C5H7O3·NaColor and Shape:NeatMolecular weight:138.10Oxindole-3-acetic Acid-d4
CAS:Controlled ProductFormula:C10D4H5NO3Color and Shape:NeatMolecular weight:195.208Methyl-(4-nitrophenylethyl)-(4-nitrophenoxyethyl)amine
CAS:Controlled Product<p>Applications Methyl-(4-nitrophenylethyl)-(4-nitrophenoxyethyl)amine (cas# 115287-37-1) is a compound useful in organic synthesis.<br></p>Formula:C17H19N3O5Color and Shape:NeatMolecular weight:345.355’-Deoxyfluorouridine-13C,15N2
CAS:Controlled Product<p>Applications 5’-Deoxyfluorouridine-13C,15N2 is a compound useful in organic synthesis.<br></p>Formula:C8CH11FN2O5Color and Shape:NeatMolecular weight:249.171,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51
CAS:Controlled Product<p>Applications Isotope labelled 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid is a widely used and often incorporated in plasticizer for PVC for a higher molecular weight.<br>References Jones, C., et al.: Int. J. Artificial. Organs., 12, 466 (1989); Khang, G., et al.: Bio-Med. Mater. Engineer., 12, 135 (2002);<br></p>Formula:C33D51H3O6Color and Shape:NeatMolecular weight:598.092N-Acetyl-L-tyrosine
CAS:Controlled Product<p>Applications N-Acetyl-L-tyrosine is an analogue of L-tyrosine which stimulate the transport of L-Tyr, mainly by the ASC system.<br>References Jara, J. et al.: Melanoma Res., 1, 15 (1991),<br></p>Formula:C11H13NO4Color and Shape:Off-WhiteMolecular weight:223.23Hematoporphyrin Dihydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Hematoporphyrin dihydrochlordie (cas# 17696-69-4) is a useful research chemical.<br></p>Formula:C34H38N4O6·2ClHColor and Shape:NeatMolecular weight:671.61O,O-Dimethyl Dithiophosphate-13C2 Ammonium salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Labelled dimethyl phosphorodithiolate derivatives used as insecticides.<br></p>Formula:C2H10NO2PS2Color and Shape:Off-WhiteMolecular weight:177.20Ademethionine-d3 1,4-Butanedisulfonate (>85%)
CAS:Controlled Product<p>Applications Ademethionine-d3 1,4-Butanedisulfonate, is a labeled analogue of Ademethionine 1,4-Butanedisulfonate (A280355), used in the synthesis of sulfonio-adenosyl-L-methionine (SAMe) salts.<br></p>Formula:C15H20D3N6O5S(C4H8O6S2)·(C4H10O6S2)Purity:>85%Color and Shape:NeatMolecular weight:402.46 (Free Base)Cinnamic Acid-13C3
CAS:<p>Applications Cinnamic Acid-13C3 is the labelled analogue of Cinnamic Acid which is rac-form of trans-Cinnamic Acid (P336185) that is used in the synthesis of amides and esters through coupling reactions involving carboxylic acids and amines and N-methylation of amides and O-methylation of carboxylic acids.<br>References Kunishima, M. et al.: Tetrahedron, 55, 13159 (1999); Xia, Q. et al.: Org. Lett., 15, 3326 (2013);<br></p>Formula:C613C3H8O2Color and Shape:White To Off-WhiteMolecular weight:151.14Ethyl Cinnamate
CAS:<p>Applications Ethyl Cinnamate, is used in the preparation of polymer-encapsulated osmonium used as a catalyst for the dihydroxylation of alkenes and preparation of a camptothecin intermediate, anticancer drug. Also used in the synthesis of substrate specific ERK1/2 inhibitors used to induce apoptosis and inhibit cell proliferation.<br>References Akiyama, R. et al.: RSC Adv., 2, 7456 (2012); Li, Q. et al.: Bioorg. Med. Chem. Lett., 19, 6042 (2009);<br></p>Formula:C11H12O2Color and Shape:Colourless To YellowMolecular weight:176.212,4-Dinitrophenylhydrazine Hydrochloride
CAS:<p>Stability Hygroscopic<br>Applications 2,4-Dinitrophenylhydrazine Hydrochloride (cas# 55907-61-4) is a useful research chemical.<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></p>Formula:C6H6N4O4·ClHColor and Shape:NeatMolecular weight:234.5973'-Amino-2'-hydroxyacetophenone Hydrochloride
CAS:Controlled Product<p>Applications Reagent used to prepare Aminophenol derivatives.<br></p>Formula:C8H10ClNO2Color and Shape:NeatMolecular weight:187.62(4-Chloro-2-methylphenoxy-2,3,5-d3)acetic Acid
CAS:Controlled Product<p>Applications Labelled derivative of (4-Chloro-2-methylphenoxy)acetic Acid (C369470).(4-Chloro-2-methylphenoxy)acetic Acid is a herbicide.Environmental toxin on US EPA Toxic Release Inventory list (TRI) list.<br>References Elliott, B., et al.: Mutagenesis, 20, 3 (2005); Pfleeger, T., et al.; Environmental Toxicology and Chemistry 30, 455 (2010);<br></p>Formula:C92H3H6ClO3Color and Shape:White To Off-WhiteMolecular weight:203.642,3-Dihydroxy-1,4-naphthoquinone
CAS:Controlled Product<p>Applications 2,3-dihydroxynaphthoquinone (cas# 605-37-8) is a useful research chemical.<br></p>Formula:C10H6O4Color and Shape:NeatMolecular weight:190.152-Naphthylamine Hydrochloride
CAS:Controlled Product<p>Applications 2-Naphthylamine Hydrochloride is listed as a known human carcinogen used in the manufacturing of dyes and as antioxidant in rubber.<br>References IARC Monographs, 4, 97 (1974),<br></p>Formula:C10H9N·(HCl)Color and Shape:NeatMolecular weight:143.19 + (36.46)1-Naphthylhydrazine
CAS:Controlled Product<p>Applications 1-Naphthylhydrazine (cas# 2243-55-2) is a useful research chemical.<br></p>Formula:C10H10N2Color and Shape:NeatMolecular weight:158.21-Nitropiperazine
CAS:Controlled Product<p>Applications A nitro substituted piperazine.<br></p>Formula:C4H9N3O2Color and Shape:NeatMolecular weight:131.131,3-Diethylurea
CAS:Controlled Product<p>Applications 1,3-Diethylurea<br></p>Formula:C5H12N2OColor and Shape:NeatMolecular weight:116.16Isovaleryl L-Carnitine-d9 Chloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Isovaleryl L-Carnitine-d9 Chloride is labelled Isovaleryl L-Carnitine Chloride (I917580) which is used to prepare carnitine benzyl esters as neuroprotectant prodrugs.<br>References Gong, X., et al.: J. Chem. Res., 6, 327 (2008)<br></p>Formula:C12H15D9ClNO4Color and Shape:NeatMolecular weight:290.831-Fluoronaphthalene
CAS:<p>Impurity Duloxetine EP Impurity G<br>Applications 1-Fluoronaphthalene (Duloxetine EP Impurity G) is a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine (D721000) impurity.<br>References Cerniglia, C.E. et al.: Appl. Env. Microbiol., 48, 294 (1984);<br></p>Formula:C10H7FColor and Shape:Light Yellow LiquidMolecular weight:146.163-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt
CAS:Controlled Product<p>Applications 3-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt is deuterium labeled 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt (C994750), which is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).Minimum isotopic incorporation d-3, no d-0 present. A representative lot has 64% isotopic incorporation at the 6-position, 89% at the 4-position.<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Formula:C11H9D5N2O4S•C2HF3O2Color and Shape:NeatMolecular weight:389.36p-Salicylic Acid 4-Sulfate Disodium Salt
CAS:Controlled Product<p>Applications p-Salicylic Acid 4-Sulfate is a urine metabolite of Methylated paraben (B693600), an antimicrobial agent used in cosmetic products.<br>References Tsukamoto, H., et al: Chem. Pharma. Bull., 10, 86 (1962); Desai, N.B., et al.: J. Sci. Indust. Res., 14, 330 (1955);<br></p>Formula:C7H4O6S·2NaColor and Shape:NeatMolecular weight:262.15Bivalirudin α-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity)
<p>Applications Impurity of Bivalirudin, a direct thrombin inhibitor acting as an anticoagulant through inhibition of the enzyme thrombin.<br>References Bertrand, O. et al.: Am. J. Cardio., 110, 599 (2012); Patti, G. et al.: Am. J. Cardio., 110, 478 (2012);<br></p>Formula:C98H137N23O34•xC2HF3O2Color and Shape:NeatMolecular weight:2181.27Cinnamic Acid
CAS:Controlled Product<p>Applications Cinnamic Acid is rac-form of trans-Cinnamic Acid (P336185) which is used in the synthesis of amides and esters through coupling reactions involving carboxylic acids and amines and N-methylation of amides and O-methylation of carboxylic acids.<br>References Kunishima, M. et al.: Tetrahedron, 55, 13159 (1999); Xia, Q. et al.: Org. Lett., 15, 3326 (2013);<br></p>Formula:C9H8O2Color and Shape:White To Off-WhiteMolecular weight:148.1592-Nitrophenol-3,4,5,6-d4
CAS:Controlled Product<p>Applications 2-Nitrophenol-3,4,5,6-d4 (CAS# 93951-78-1) is a useful isotopically labeled research compound.<br></p>Formula:C6D4HNO3Color and Shape:NeatMolecular weight:143.135-Methyl Cytosine-13C,15N2 Hydrochloride
CAS:<p>Applications A labelled derivative of Dibarbituric acid.<br>References Hitchings, G.H., et al.: J. Biol. Chem., 177, 357 (1949),<br></p>Formula:CC4H715N2NO·ClHColor and Shape:NeatMolecular weight:164.57Diacetyl 2,4-Dinitrophenylhydrazone
CAS:<p>Applications: 2,4-Dinitrophenylhydrazone (DNPH) derivative. Also, it is used in TLC as internal standards.<br>References Lindsay, R.C., et al.: J. Food Sci., 29, 266 (1964),<br></p>Formula:C10H10N4O5Color and Shape:NeatMolecular weight:266.212,3-Diketogulonic Acid Potassium Salt (Technical Grade)
CAS:<p>Stability Temperature Sensitive<br>Applications 2,3-Diketogulonic Acid Potassium Salt is an intermediate in biodegradation of Ascorbic Acid (A786990).<br>References Kagawa, Y.: J. Biochem., 51, 134 (1962); Otsuka, M., et al.: Agric. Biol. Chem., 50, 531 (1986);<br></p>Formula:C6H7O7·KColor and Shape:NeatMolecular weight:230.21(-)-Lupinine
CAS:<p>Applications (-)-Lupinine is an alkaloid capable of counteracting ethanol anesthesia.<br></p>Formula:C10H19NOColor and Shape:NeatMolecular weight:169.26Phytosterols
CAS:Controlled Product<p>Phytosterols are a group of plant-derived sterols that have been shown to have cholesterol-lowering activity in humans. The cholesterol-lowering effect is due to the ability of phytosterols to bind with cholesterol receptors and inhibit the absorption of dietary cholesterol. Phytosterols are absorbed from the small intestine into the blood, where they are converted into bile acids and eliminated in stool. Phytosterols also have anti-inflammatory properties, which is thought to be due to their ability to inhibit prostaglandin synthesis. Phytosterols may also protect against atherosclerosis by inhibiting LDL oxidation and reducing inflammatory cell recruitment. The following products are designed for use as pharmaceuticals:</p>Formula:C29H50OPurity:Min. 95 Area-%Color and Shape:White PowderMolecular weight:414.713-Nitrophenylguanidine nitrate
CAS:<p>3-Nitrophenylguanidine nitrate is a drug that targets the enzyme kinases, which are involved in the regulation of cell growth and division. It has been shown to inhibit the activity of stromal tumor cells, as well as chronic myeloid leukemia cells. 3-Nitrophenylguanidine nitrate inhibits protein synthesis by inhibiting demethylation and efflux, which enables imatinib to bind to the target site. This drug also has a rapid onset of action and can be used for monitoring chronic myeloid leukemia patients without the need for positron emission tomography (PET) scanning.</p>Formula:C7H8N4O2•HNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:243.18 g/mol2-Chloroinosine 3',4',6'-triacetate
CAS:<p>2-Chloroinosine 3',4',6'-triacetate is a reagent, useful intermediate, fine chemical, and speciality chemical. It is used as an important building block in organic synthesis. 2-Chloroinosine 3',4',6'-triacetate can be used as a versatile building block for the synthesis of many other compounds. The high quality and usefulness of this compound make it a good choice for research chemicals.</p>Formula:C16H17ClN4O8Purity:Min. 95%Color and Shape:White to pale yellow solid.Molecular weight:428.78 g/mol3'-Amino-2'-hydroxyacetophenone
CAS:<p>3'-Amino-2'-hydroxyacetophenone is a synthetic compound that reacts with salicylaldehyde and hydrochloric acid to form an aromatic hydrocarbon. The reaction vessel used is made of glass and contains potassium dichromate, copper complex, and nitro. This product can be produced in acidic conditions with the addition of phosphotungstic acid and chloride. 3'-Amino-2'-hydroxyacetophenone can also be produced by reacting mercuric chloride, which is an oxidizing agent, with an aromatic hydrocarbon. This product has a rotator.</p>Formula:C8H9NO2Purity:Min. 95%Color and Shape:PowderMolecular weight:151.16 g/molN-Acetyl-L-carnosine
CAS:<p>N-Acetyl-L-carnosine is a reactive compound that has been shown to be effective in the treatment of metabolic disorders. It inhibits carcinine, an enzyme involved in lipid metabolism, and has been shown to increase carnosine levels in vivo and in human serum. N-Acetyl-L-carnosine also inhibits acetylcholinesterase activity, which may be beneficial for eye disorders such as glaucoma. This compound also possesses antioxidative properties and has been shown to have a high resistance against many enzymes. N-Acetyl-L-carnosine has been studied extensively for its biological effects, including its antioxidant and antiaging properties.</p>Formula:C11H16N4O4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:268.27 g/mol3-Fluoro-L-tyrosine
CAS:<p>3-Fluoro-L-tyrosine is a hydroxylated amino acid that is used as a pharmacological agent. 3-Fluoro-L-tyrosine has been shown to be a substrate for the enzyme tyrosinase, which catalyzes the conversion of L-tyrosine into 3,4 dihydroxyphenylalanine (DOPA). 3-Fluoro-L-tyrosine also reacts with bacterial enzymes and may have antibacterial properties.</p>Formula:C9H10FNO3Purity:Min. 95%Color and Shape:PowderMolecular weight:199.18 g/mol2-Chloro-N-(2-nitrophenyl)acetamide
CAS:<p>2-Chloro-N-(2-nitrophenyl)acetamide is an antimicrobial agent that is a ligand for thionyl chloride. It has efficient methods of production and can be used as a bioactive molecule in the synthesis of aminosulfonyl chlorides, amide chlorides, or transfer chlorides. This compound reacts with gram-negative bacteria by hydrolyzing chloride ions to produce nitrosyl chloride and releasing hydrogen gas. The reaction time and functional groups are determined by the parameters chosen for the reaction. 2-Chloro-N-(2-nitrophenyl)acetamide has luminescence properties that can be exploited to detect the presence of chloride ions at low concentrations.</p>Formula:C8H7ClN2O3Purity:Min. 95%Molecular weight:214.61 g/molN-Acetyl-phytosphingosine
CAS:<p>N-Acetyl-phytosphingosine is a sphingoid base that functions as a phospholipid constituent of the cell membrane. It participates in the regulation of calcium and lipid metabolism, as well as cell proliferation and differentiation. N-Acetyl-phytosphingosine has been shown to suppress the production of prostaglandin E2, which may be due to its ability to inhibit cyclooxygenases and their downstream products, prostaglandin synthesis. This compound also represses activity of human cancer cells by intercepting the process that leads to prostaglandin synthesis. The anti-inflammatory effect of this molecule is demonstrated by its ability to reduce inflammation in keratinocytes (skin cells) and human keratinocytes.</p>Formula:C20H41NO4Purity:Min. 98 Area-%Color and Shape:PowderMolecular weight:359.54 g/molN-Acetyl glufosinate sodium salt
CAS:<p>N-Acetyl Glucosinate Sodium Salt is a fine chemical, research chemicals, and versatile building block that is used as an intermediate for the synthesis of N-acetyl-β-d-glucosaminidase. This product has been shown to be a useful scaffold for the synthesis of various compounds related to amino acid biosynthesis. It is also a reagent and useful intermediate in organic chemistry. N-Acetyl Glucosinate Sodium Salt can be used as a starting material for other reactions, such as the Beckmann rearrangement.</p>Formula:C7H12NNa2O5PPurity:(%) Min. 95%Color and Shape:White PowderMolecular weight:267.13 g/molFenofibric acid methyl ester
CAS:<p>Fenofibric acid methyl ester is a chemical that has been used as a reference standard for the calibration of HPLC. It is an acidic compound that can be used to measure the flow rate of liquids. Fenofibric acid methyl ester has a particle size between 2 and 4 micrometers in diameter, which has been shown to be consistent with the use of dihedrals and diameters. This product has been found to be suitable for chromatographic methods such as calibration and validation. The purity of this chemical has been validated by regression analysis using chromatograms.</p>Formula:C18H17ClO4Purity:Min. 95%Color and Shape:PowderMolecular weight:332.78 g/molL-Aspartic acid sodium salt monohydrate
CAS:<p>L-Aspartic acid sodium salt monohydrate is a sodium carbonate salt of L-aspartic acid that has been shown to inhibit the growth of leishmania in vitro. It may also be effective against other protozoa and amoeba, including Entamoeba histolytica and Naegleria fowleri. L-Aspartic acid sodium salt monohydrate inhibits acid formation by inhibiting the enzyme carbonate synthetase. This compound also has potential as a drug target for infantile lysosomal storage disease due to its ability to activate glutamate, which is an amino acid that is deficient in this condition. The surface methodology used for this study was titration calorimetry, which can be used to measure the thermodynamic properties of activated carboxylates.</p>Formula:C4H6NO4Na·H2OColor and Shape:White Off-White Clear LiquidMolecular weight:173.1 g/mol2,2'-Dithio-bis(5-nitropyridine)
CAS:<p>2,2'-Dithio-bis(5-nitrophenyl) is a redox probe that can be used to study ATP-sensitive K+ channels. This probe has been shown to bind to the carboxy terminal of the channel and disulfide bond through its thiol group. The binding of 2,2'-dithio-bis(5-nitropyridine) to the activated liver cells causes an increase in the redox potential, which leads to an accumulation of electrons in these cells. These electrons are then transferred to pyridine nucleotides and phosphate ions, leading to an increase in ATP levels and activation of ATP-sensitive K+ channels.</p>Formula:C10H6N4O4S2Purity:Min. 95%Molecular weight:310.31 g/mol(E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal
CAS:<p>(E)-3-[3'-(4''-Fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal is an amoebicidal agent that belongs to the class of indole derivatives. It has been shown to inhibit tumor growth in animal models, and thus may be a potential anti-cancer drug. The activity index of (E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal was significantly lower than those of fenoldopam, a well known antihypertensive agent, for the treatment of liver cancer. The compound also inhibits the growth of bacteria by inhibiting protein synthesis in organisms such as amoeba.</p>Formula:C20H18FNOPurity:Min. 95%Color and Shape:Yellow PowderMolecular weight:307.36 g/mol5,6,7,8-Tetrahydro-1-naphthoic acid
CAS:<p>5,6,7,8-Tetrahydro-1-naphthoic acid is a synthetic organic compound that is used to make dyes and paints. It has toxic properties and can cause irritation of the skin or lungs. The mechanism of its toxicity is not known, but it may be due to the formation of reactive oxygen species in the body or the inhibition of monoamine oxidase. 5,6,7,8-Tetrahydro-1-naphthoic acid exhibits dose-dependent toxicity with increasing doses resulting in more severe reactions. It also has a high potential for long term carcinogenicity.</p>Formula:C11H12O2Purity:Min. 95%Molecular weight:176.21 g/mol1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride
CAS:<p>1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride is a high quality reagent that can be used as an intermediate in the synthesis of various organic compounds. It has been shown to be a useful building block for the synthesis of complex compounds and speciality chemicals. Tetrahydro-1-naphthylamine hydrochloride is also a versatile building block for reactions involving amines or other nucleophiles. Tetrahydro-1-naphthylamine hydrochloride is an interesting scaffold for research chemicals due to its ability to react with various functional groups.</p>Formula:C10H13N•HClPurity:Min. 95%Color and Shape:PowderMolecular weight:183.68 g/molFluvastatin
CAS:<p>Fluvastatin is a statin that lowers blood cholesterol and triglycerides by inhibiting HMG-CoA reductase, an enzyme that plays a critical role in the synthesis of cholesterol. Fluvastatin has also been shown to reduce the incidence of myocardial infarction, and to reduce atherosclerotic lesions in animal models, reducing the incidence of cardiovascular disease. Fluvastatin also has been shown to inhibit the activation of toll-like receptor 4 (TLR4) by lipopolysaccharide (LPS), which may be related to its anti-inflammatory effects. Furthermore, through lowering blood cholesterol, Fluvastatin also inhibits tubulointerstitial injury and prevents renal damage caused by high concentrations of the lipid.</p>Formula:C24H26FNO4Purity:Min. 95%Color and Shape:PowderMolecular weight:411.47 g/mol3',4'-dimethylacetanilide
CAS:3',4'-Dimethylacetanilide is a chemical compound that is used as an intermediate for the production of other compounds. It is soluble in water and has a strong odor. 3',4'-Dimethylacetanilide can react with hydrochloric acid to form hydrogen chloride gas, which is a toxic gas. 3',4'-Dimethylacetanilide has been shown to have carcinogenic activity in rats and mice and has been classified as a carcinogen by the International Agency for Research on Cancer (IARC). This chemical also reacts with methyl groups to produce dimethylformamide, which may have neurotoxic effects.Purity:Min. 95%(4α,6β(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one
CAS:Controlled Product(4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2-Yl)ethenyl)tetrahydro-4-hydroxy-2H-pyran-2-one is a pharmacological agent that binds to and inhibits the HMG CoA reductase enzyme. This enzyme plays a role in the production of cholesterol, which is used to form bile acids and steroid hormones. The ring structure of (4alpha,6beta(E))-DL-6-(2-(4'-Fluoro-3,3',5-trimethyl(1,1'-biphenyl)-2--Yl)ethenyl)tetrahydro -4hydroxy -2H pyran 2 one allows for it to bind to the active site of the reductase enzymeFormula:C22H23FO3Purity:Min. 95%Molecular weight:354.41 g/mol7,8-Dihydroxy-4-phenylcoumarin
CAS:<p>7,8-Dihydroxy-4-phenylcoumarin (7,8-DPC) is a coumarin derivative that inhibits human cytochrome P450 enzymes. It binds to the heme group of the enzyme and is reversible by hydroxylation. 7,8-DPC has been shown to inhibit catalytic activity in rat liver microsomes and recombinant human cytochrome P450 enzymes. This molecule has also been shown to be an irreversible inhibitor of human cytochrome P450 2C9. The carbonyl group found on the 7,8-DPC molecule's structure is responsible for its inhibitory activities.</p>Formula:C15H10O4Purity:Min. 95%Color and Shape:PowderMolecular weight:254.24 g/mol3-Nitrophthalic acid
CAS:<p>3-Nitrophthalic acid is an organic compound that has been used in biological studies. It has been shown to bind to DNA and RNA, which may be due to hydrogen bonding interactions with the nitrogen atoms. 3-Nitrophthalic acid is synthesized by reacting sodium carbonate with trifluoroacetic acid, resulting in a carboxylate group. This compound has photochemical properties and can be used as a photosensitizer for the treatment of certain forms of cancer. 3-Nitrophthalic acid reacts with oxygen and generates singlet oxygen, which results in cellular damage.</p>Formula:C8H5NO6Purity:Min. 95%Color and Shape:PowderMolecular weight:211.13 g/molDL-Aspartic acid
CAS:<p>Aspartic acid is an amino acid that belongs to the group of aspartates. It is synthesized in the human body and used in biochemical reactions. Aspartic acid has been shown to play a role in cancer, bowel disease, and fibrosis. The chemical properties of aspartic acid have been studied using various model systems such as polymerase chain reaction (PCR) and p-nitrophenyl phosphate assay. Aspartic acid is a substrate for the enzyme asparaginase, which converts it into asparagine, another amino acid that can be used by the body.</p>Formula:C4H7NO4Color and Shape:White Off-White PowderMolecular weight:133.1 g/molGeraniol
CAS:<p>Geraniol is a naturally occurring compound found in many plants. It has been shown to possess anti-cancer properties against the fungus Candida glabrata, and has been used as a chemical pesticide. It is also believed to have antioxidant, antiviral, and antimicrobial properties. The biological activities of geraniol have been confirmed by enzyme assays and solid phase microextraction experiments. Geraniol can scavenge anion radicals, which are reactive oxygen species that play a role in cancer development, and has been shown to inhibit skin tumor formation in mice. This compound is not toxic to humans at doses up to 2000 mg/kg body weight per day for 30 days. Chemical analysis of geraniol revealed it contains two functional groups: an alcohol group and a phenol group. An analytical method using gas chromatography-mass spectrometry (GC-MS) with electron capture detection (ECD) was developed for the quantitative determination of this compound in plant oils. GC-MS</p>Formula:C10H18OPurity:Min. 95%Molecular weight:154.25 g/molAtorvastatin calcium
CAS:<p>HMG-CoA reductase inhibitor; anti-hypercholesterolemia agent</p>Formula:C66H68CaF2N4O10Purity:Min. 97 Area-%Color and Shape:White PowderMolecular weight:1,155.34 g/mol3-Bromo-4-hydroxycinnamic acid
CAS:<p>3-Bromo-4-hydroxycinnamic acid is a useful building block that is obtained from cinnamic acid by substitution of the hydroxyl group with a bromine atom. It has been used in research as a reagent, speciality chemical, and reaction component. 3-Bromo-4-hydroxycinnamic acid is also an important intermediate for the synthesis of various organic compounds. This compound can be used as a scaffold for the synthesis of complex compounds.</p>Formula:C9H7BrO3Color and Shape:PowderMolecular weight:243.05 g/mol(-)-Corey lactone benzoate
CAS:(-)-Corey lactone benzoate is a compound that was synthesized from a reaction between a primary alcohol and an acylating agent. It has been shown that (-)-Corey lactone benzoate can be used to synthesize the drug clofazimine, which is an anti-tuberculosis drug. The reaction system contains a constant pressure, organic solvent, and anhydrous conditions. (-)-Corey lactone benzoate is produced as a white solid with a melting point of 167 °C. It has been found to be impure and contain chloride and other impurities that are difficult to remove.Formula:C15H16O5Purity:Min. 95 Area-%Color and Shape:White Off-White PowderMolecular weight:276.28 g/mol
![3',4',5'-Trifluoro-[1,1'-biphenyl]-2-amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FT304270.webp&w=3840&q=75)
![1,3-Dimethyl 2-[4-(methoxycarbonyl)-2-nitrophenyl]propanedioate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD476668.webp&w=3840&q=75)
![8-Amino-5-[(4-hydroxyphenyl)amino]-2-naphthalenesulfonic Acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FA611570.webp&w=3840&q=75)
![N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl]urea](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB585473.webp&w=3840&q=75)
![N-[1-(1-Naphthalenyl)ethyl]-4-nitrobenzenesulfonamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FN359255.webp&w=3840&q=75)
![(E)-3-[3'-(4''-fluorophenyl)-1'-(1''-methylethyl)-1H-indol-2''-yl]-2-propnal](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFF37514.webp&w=3840&q=75)
