
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(273,404 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,577 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Tixocortol
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Tixocortol is an anti-inflammatory agent. Tixocortol is used in fluorescent chemoaffinity labeling.<br>References Torossian, D.R., et al.: Arzneim.-Forsch., 31, 453 (1981),<br></p>Formula:C21H30O4SColor and Shape:NeatMolecular weight:378.532,4-Bis(trimethylsilyl)cytosine
CAS:Controlled Product<p>Applications 2,4-Bis(trimethylsilyl)cytosine is an intermediate used in the synthesis of 1’-Epi Gemcitabine Hydrochloride (E588510), which is an α-Anomer of Gemcitabine.<br>References Hertel, L.W., et al.: Cancer Res., 50, 4417 (1990), Abbruzzese, J.L., et al.: J. Clin. Oncol., 9, 491 (1991), Ruiz, V.W.T., et al.: Biochem. Pharmacol., 46, 762 (1993),<br></p>Formula:C10H21N3OSi2Color and Shape:NeatMolecular weight:255.4642-Amino-1-hydroxyethane-1,1-diphosphonic Acid-13C2, 15N
CAS:Controlled ProductFormula:C2H915NO7P2Color and Shape:NeatMolecular weight:224.022Oxyfedrine
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Oxyfedrine acts as a vasodilator affecting the coronary base flow.<br>References Baraka, Y. et al.: J. Drug Res., 12, 161 (1980);<br></p>Formula:C19H23NO3Color and Shape:NeatMolecular weight:313.395-Trifluoromethyl-2-pyridinesulfonyl Chloride, 95%, 10% in Benzene
CAS:Controlled Product<p>Stability Temperature and Moisture Sensitive<br>Applications 5-Trifluoromethyl-2-pyridinesulfonyl Chloride, 95%, 10% in Benzene (cas# 174485-72-4) 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:C6H3ClF3NO2SColor and Shape:Single SolutionMolecular weight:245.61N-Methyl Picolinamide
CAS:Controlled Product<p>Applications N-Substituted picolinamides as drowsiness-free central muscle relaxants.<br>References Takahashi, H., et al.: Bioorg. Med. Chem. Lett., 19, 5436 (2009),<br></p>Formula:C7H8N2OColor and Shape:NeatMolecular weight:136.15Dihydronaftazone-d4 O-β-D-Glucuronide
CAS:Controlled Product<p>Applications Dihydronaftazone-d4 O-β-D-Glucuronide is labelled Dihydronaftazone O-β-D-Glucuronide (D450330) which is a metabolite of Naftazone (N359270) which is a novel anti-anflammatory agent as well as an anti-proliferative agent due to its 1,2-napthoquinone substructure.<br>References Marrero-Ponce, Y. et al.: Eur. J. Med. Chem., 46, 5736 (2011)<br></p>Formula:C17D4H15N3O8Color and Shape:NeatMolecular weight:397.3732',5'-Dideoxyuridine
CAS:Controlled Product<p>Applications 2',5'-Dideoxyuridine (cas# 35959-50-3) is a useful research chemical.<br></p>Formula:C9H12N2O4Color and Shape:NeatMolecular weight:212.2α-Cholesterol-d6
CAS:Controlled Product<p>Applications α-Cholesterol-d6 is labelled α-Cholesterol which is a stereoisomer of Cholesterol (C432501), a major component of all biological membranes and the principal sterol of the higher animals.<br>References Rosin, Z., et al.: Physiol. Chem., 124, 282 (1923), Schoenheimer, et al.: J. Biol. Chem., 105, 355 (1934), Gemant, et al.: Life Sci., 1, 233 (1962), Johnson, K., et al.: 4, 457 (1964),<br></p>Formula:C27H40D6OColor and Shape:NeatMolecular weight:392.69(+)-N,O-Didesmethyl Tramadol
CAS:Controlled Product<p>Applications An optically active metabolite of Tramadol.<br>References Garrido, M., et al.: J. Pharmacol. Exp. Ther., 305, 710 (2003), Pedersen, R., et al.: Eur. J. Clin. Pharmacol., 62, 513 (2006),<br></p>Formula:C14H21NO2Color and Shape:NeatMolecular weight:235.323”-Hydroxy Simvastatin Acid Sodium Salt
CAS:Controlled ProductFormula:C25H39NaO7Color and Shape:NeatMolecular weight:474.56Rosuvastatin Methyl Ester
CAS:<p>Applications Rosuvastatin Methyl Ester is an impurity of Rosuvastatin (R700500) in the pharmaceutical dosage forms under forced degradation conditions.<br>References Lennernas, H., et al.: Clin. Pharmacokinet., 32, 403 (1997), Kivisto, K., et al.: Br. J. Clin. Pharmacol., 46, 49 (1998), Lan, K., et al.: J. Pharm. Biomed. Anal., 44, 540 (2007),<br></p>Formula:C23H30FN3O6SColor and Shape:White To Off-WhiteMolecular weight:495.56Metopimazine
CAS:<p>Applications Metopimazine (MPZ) is used to prevent emesis during chemotherapies. Antiemetic.<br>References Catz, P., et al.: Int. J. Pharm., 58, 93 (1990), Sato, K., et al.: J. Pharm. Sci., 80, 104 (1991), Herrstedt, J., et al.: Cancer Chemother. Pharmacol., 33, 53 (1996), Sigsgaard, T., et al.: J. Clin. Onc., 19, 2091 (2001),<br></p>Formula:C22H27N3O3S2Color and Shape:Off White SolidMolecular weight:445.60Aprindine Hydrochloride
CAS:<p>Applications Aprindine is a long-acting antiarrhythmic agent, effective when administered orally or intravenously in the treatment of ventricular arrhythmias of varying etiologies.<br>References Danilo, P. Jr., et al.: Am. Heart. J., 97, 119 (1979); Atarashi, H., et al.: Circulation. J., 66, 553 (2002);<br></p>Formula:C22H30N2·ClHColor and Shape:NeatMolecular weight:358.95Dehydro Epiandrosterone 3-Acetate
CAS:Controlled ProductFormula:C21H30O3Color and Shape:WhiteMolecular weight:330.46Aluminum Glycinate
CAS:<p>Applications Aluminum Glycinate is an antacid which is used in the treatment of peptic ulceration. It is used in the development of a transdermal hydrogel patch for ferulic acid to treat skin damage induced by UV radiation.<br>References Rice, M., et al.: Am. J. Gastroenterol., 25, 74 (1956); Bai, J., et al.: Pak. J. Pharm Sci., 27, 369 (2014);<br></p>Formula:C2H6AlNO4Color and Shape:NeatMolecular weight:135.059-Bromononanoic Acid
CAS:Controlled Product<p>Applications 9-Bromononanoic Acid is an intermediate in synthesizing Rumenic Acid (R701590), a trans fatty acid that may potentially reduce the risk of cancer and cardiovascular diseases. It may also prevent disease processes that lead to chronic inflammation, atherosclerosis, and diabetes.<br>References Baer, D. J.: Am J Clin Nutr 95, 267 (2012); Gebauer, S. K., et al.: Adv Nutr 2, 332 (2011); Duffy, P. E., et al.: Tetrahedron 62, 4838 (2006)<br></p>Formula:C9H17BrO2Color and Shape:NeatMolecular weight:237.13Glycine 6-Ethylchenodeoxycholate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Glycine 6-Ethylchenodeoxycholate can be used as reactant/reagent in synthetic preparation of bile acid analogs as FXR/TGR5 agonists.<br>References Or, Y., et al.: PCT Int. Appl., WO 2016073767 A1 20160512 (2016)<br></p>Formula:C28H47NO5Color and Shape:NeatMolecular weight:477.685S,6R-DiHETE Lactone
CAS:Controlled ProductFormula:C20H30O3Color and Shape:NeatMolecular weight:279.263,4-Bis(trifluoromethyl)acetophenone
CAS:Controlled ProductFormula:C10H6F6OColor and Shape:NeatMolecular weight:256.1441,2,4-Trinonyl Ester 1,2,4-Benzenetricarboxylic Acid-d57
CAS:Controlled ProductFormula:C36D57H3O6Color and Shape:NeatMolecular weight:646.2091,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester
CAS:Controlled ProductFormula:C16H16N2O6Color and Shape:NeatMolecular weight:332.3084-Hydroxy-6-benzyloxycoumarin
CAS:Controlled Product<p>Applications 4-Hydroxy-6-benzyloxycoumarin (cas# 30992-65-5) is a compound useful in organic synthesis.<br></p>Formula:C16H12O4Color and Shape:NeatMolecular weight:268.263-(3,4-Dimethoxy-d6-phenyl)propanoic-d4 Acid
CAS:Controlled Product<p>Applications Labelled 3-(3,4-Dimethoxyphenyl)propanoic Acid (D460730), one of the novel circulating coffee metabolites in human plasma.<br>References Clifford, M., et al.: J. Sci. Food Agric., 80, 1033 (2000), Mateos, R., et al.: J. Agric. Food Chem., 54, 8724 (2006), Wong, C., et al.: J. Nutr. Biochem., 21, 1060 (2010),<br></p>Formula:C11H4D10O4Color and Shape:NeatMolecular weight:220.292-Amino-6-(benzylamino)-3-nitropyridine
CAS:Controlled ProductFormula:C12H12N4O2Color and Shape:NeatMolecular weight:244.249Thyroxine Carboxy,α,β,1,2,3,4,5,6-13C9,15N
CAS:Controlled ProductFormula:C9C6H11I415NO4Color and Shape:NeatMolecular weight:786.7971,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea
CAS:Controlled Product<p>Applications 1,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea is a useful reactant for the preparation of Leucetta alkaloids via tandem oxidative dearomatizing spirocyclizations.<br>References Singh, R.P., et al.: Org. Lett., 19, 4110-13 (2017);<br></p>Formula:C18H18N2O4SColor and Shape:NeatMolecular weight:358.417-Cyanonaphthalene-2-carboxylic Acid
CAS:Controlled ProductFormula:C12H7NO2Color and Shape:NeatMolecular weight:197.19(E/Z)-2-Propyl-2-pentenoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C9H13D3O2Color and Shape:NeatMolecular weight:519.479cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester-d3
CAS:Controlled Product<p>Applications cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester-d3 is a labelled analog of cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester. cis-7,10,13,16-Docosatetraenoic Acid Methyl Ester is used in oregano essential oil as an inhibitor of higher fatty acid oxidation.<br>References Terenina, M.B., et al.: Appl. Biochem. Microbiol., 47, 445 (2011)<br></p>Formula:C23D3H35O2Color and Shape:NeatMolecular weight:349.5656-Bromo-3-fluoro-2-nitrophenol
CAS:Controlled Product<p>Applications 6-Bromo-3-fluoro-2-nitrophenol is an intermediate to prepare modulators of metabotropic glutamate receptors.<br>References Bessis, A., et al.: PCT Int. Appl., WO 2005123703 A2 20051229 (2005)<br></p>Formula:C6H3BrFNO3Color and Shape:NeatMolecular weight:236.0N-Methylurea
CAS:Controlled Product<p>Applications N-Methylurea is used as a reagent in the synthesis of bis(aryl)(hydroxyalkyl)(methyl)glycoluril derivatives and is a potential byproduct of caffeine.<br>References Antonova, M.M., et al.: Chem. Heterocycl. Comp., 50, 503 (2014); Zarrelli, A., et al.: Sci. Total Environ., 470, 453 (2014)<br></p>Formula:C2H6N2OColor and Shape:NeatMolecular weight:74.081-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt
CAS:<p>Applications 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium.<br>References Kommanaboyina, B., et al.: Drug Dev. Ind. Pharm., 25, 857 (1999); Carswel, C., et al.: Drugs, 61, 2327 (2001); Garcia, C., et al.: J. Pharm. Biomed. Anal., 46, 88 (2008)<br></p>Formula:C14H10N3NaO3Color and Shape:NeatMolecular weight:291.247-Hydroxy-8-((2-methoxyphenyl)diazenyl)-N,N,N-trimethylnaphthalen-2-aminium Chloride-d3
CAS:Controlled Product<p>Applications 7-Hydroxy-8-((2-methoxyphenyl)diazenyl)-N,N,N-trimethylnaphthalen-2-aminium Chloride-d3, is the labeled analogue of 7-Hydroxy-8-((2-methoxyphenyl)diazenyl)-N,N,N-trimethylnaphthalen-2-aminium Chloride (H924465), a colorant found in hair dyes and color intensifiers in cosmetics.<br>References Ohnuki, N., et al.: Annu. Rep. Tokyo Metrop. Inst. Public Health, 55, 79 (2005)<br></p>Formula:C20D3H19N3O2·ClColor and Shape:NeatMolecular weight:374.8792'-Hydroxypropiophenone
CAS:Controlled Product<p>Applications 2'-Hydroxypropiophenone (cas# 610-99-1) is a useful research chemical.<br></p>Formula:C9H10O2Color and Shape:NeatMolecular weight:150.17Adenosine-2'-¹³C
CAS:Controlled ProductFormula:CC9H13N5O4Color and Shape:NeatMolecular weight:268.2346-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one
CAS:Controlled Product<p>Applications 6-Bromo-3,4-dihydro-1H-[1,8]naphthyridin-2-one (cas# 129686-16-4) is a compound useful in organic synthesis.<br></p>Formula:C8H7BrN2OColor and Shape:Off-White To YellowMolecular weight:227.064-Thiocyanato-O-cresol
CAS:Controlled Product<p>Applications Intermediate in the preparation of various benzotriazoles<br></p>Formula:C8H7NOSColor and Shape:NeatMolecular weight:165.21Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate
CAS:Controlled Product<p>Applications Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate is a useful reagent for organic synthesis and other chemical processes.<br>References Uehling, D. E., et al.: J. Med. Chem., 49, 2758 (2006); Kuppusamy, R., et al.: Eur. J. Med. Chem., 143, 1702 (2018)<br></p>Formula:C14H13NO2Color and Shape:NeatMolecular weight:227.2583,3'-Dibromodiphenyl-d8
CAS:Controlled Product<p>Applications Unlabeled 3,3'-Dibromodiphenyl-d8 is used in the synthesis of novel aromatic compounds as electroluminescent materials and organic semiconductor materials for organic light emitting devices.<br>References Ham, H.; et al.: PCT Int. Appl. 64pp. Patent 2016 CODEN:PIXXD2<br></p>Formula:C12D8Br2Color and Shape:NeatMolecular weight:320.052-Amino-1-(4-nitrophenyl)ethanone Hydrochloride
CAS:Controlled Product<p>Applications 2-AMINO-1-(4-NITROPHENYL)ETHANONE HYDROCHLORIDE (cas# 5425-81-0) is a useful research chemical.<br></p>Formula:C8H8N2O3·HClColor and Shape:NeatMolecular weight:180.16 + (36.46)2-(2'-Formyl-4'-nitrophenoxy)caproic Acid
CAS:Controlled ProductFormula:C13H15NO6Color and Shape:NeatMolecular weight:281.261α-Ketobutyric Acid-13C4,d2 Sodium Salt
CAS:Controlled ProductFormula:C4D2H3O3·NaColor and Shape:NeatMolecular weight:130.053(2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester-d3
CAS:Controlled ProductFormula:C18H31D3O3Color and Shape:NeatMolecular weight:449.928N-(Valeryl-d9) Fentanyl
CAS:Controlled Product<p>Applications N-(Valeryl-d9) Fentanyl is deuterium labeled N-Valeryl Fentanyl (V091520). N-Valeryl Fentanyl is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000). In addition, N-Valeryl Fentanyl can be used to develop fentanyl-conjugated vaccines by utilizing a protein–drug conjugate that generates an in vivo immunoantagonist, which can minimize the concentration of a specific drug at the sites of action.<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 Bremer, P. T., et al.: Angew. Chem. Int. Ed. 55, 3772 (2016); Zernig, G., et al.: Life Sci., 57, 2113 (1995), Bot, G., et al.: J. Pharmacol. Exper. Therap., 285, 1207 (1998)<br></p>Formula:C24D9H23N2OColor and Shape:NeatMolecular weight:373.579Methyl 3,4,5-Trimethoxycinnamate
CAS:Controlled Product<p>Applications Methyl 3,4,5-trimethoxycinnamate (cas# 7560-49-8) is a useful research chemical.<br></p>Formula:C13H16O5Color and Shape:NeatMolecular weight:252.26(Z)-1-(1-Naphthalenyl)ethanone Oxime
CAS:Controlled ProductFormula:C12H11NOColor and Shape:NeatMolecular weight:185.2226-Chloromelatonin
CAS:Controlled ProductFormula:C13H15ClN2O2Color and Shape:NeatMolecular weight:266.7233',4'-Dimethoxyacetophenone-d3 (methyl-d3)
CAS:Controlled Product<p>Applications 3',4'-Dimethoxyacetophenone-d3 (methyl-d3) (CAS# 350818-54-1) is a useful isotopically labeled research compound.<br></p>Formula:C10H9D3O3Color and Shape:NeatMolecular weight:183.224-Chlorobiphenyl-2',3',4',5',6'-d5
CAS:Controlled Product<p>Applications 4-Chlorobiphenyl-2',3',4',5',6'-d5 (CAS# 51624-37-4) is a useful isotopically labeled research compound.<br></p>Formula:C12H4D5ClColor and Shape:NeatMolecular weight:193.686-Methyl-2,3'-bipyridine
CAS:Controlled Product<p>Applications 6-Methyl-2,3'-bipyridine (cas# 78210-78-3) is a useful research chemical.<br></p>Formula:C11H10N2Color and Shape:NeatMolecular weight:170.21N-(1-Naphthyl)phthalamic Acid-d4
CAS:Controlled Product<p>Applications Isotope labelled N-(1-Naphthyl)phthalamic Acid is an auxin-transport inhibitor in plants resulting in the attenuation of root growth through decreasing the cell production rate.<br>References Rahman, A. et al.: Plant, J., 50, 514 (2007); Ott, K. et al.: Phytochem., 62, 971 (2003);<br></p>Formula:C18D4H9NO3Color and Shape:NeatMolecular weight:295.325Ethyl 4-Bromomethylcinnamate
CAS:Controlled Product<p>Applications Used in the preparation of cinnamamide derivative as 5α-reductase inhibitors.<br>References Mai, A., et al.: J. Med. Chem., et al.: 49, 6046 (2006),<br></p>Formula:C12H13BrO2Color and Shape:NeatMolecular weight:269.1342,6-Dimethylnaphthalene-d12
CAS:Controlled Product<p>Applications 2,6-Dimethylnaphthalene-d12 (CAS# 350820-12-1) is a useful isotopically labeled research compound.<br></p>Formula:C12D12Color and Shape:NeatMolecular weight:168.30N,N'-Diisopropylthiourea
CAS:Controlled Product<p>Applications N,N'-Diisopropylthiourea is a reagent for the improved synthesis of cefathiamidine. Studies on the chemical nature of the thyroid inhibiting actions of compounds. Design and testing of antithyroid agents with decreased antioxidant activity.<br>References Wang, H., et al.: Zhongguo Xiandai Yingyong Yaoxue, 27, 126 (2010); Astwood, E. B., et al.: Endocrinology, 37, 456 (1945); Abou-Shaaban, R. R. A., et al.: Pharm. Res., 13, 129 (1996)<br></p>Formula:C7H16N2SColor and Shape:NeatMolecular weight:160.284-tert-Butyl-2-nitrophenol
CAS:Controlled Product<p>Applications 4-tert-Butyl-2-nitrophenol (cas# 3279-07-0) is a useful research chemical.<br></p>Formula:C10H13NO3Color and Shape:NeatMolecular weight:195.22(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-butanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C10H19NO5Color and Shape:NeatMolecular weight:233.262N-Methyl-N-1-naphthalenylacetamide
CAS:Controlled Product<p>Applications N-Methyl-N-1-naphthalenylacetamide is a useful compound for organic synthesis.<br></p>Formula:C13H13NOColor and Shape:NeatMolecular weight:199.2528-Ethylhydroxy Everolimus-d4 Impurity
Controlled ProductFormula:C55D4H83NO15Color and Shape:NeatMolecular weight:1006.3022-Methoxycarbonyl Loratadine
CAS:Controlled Product<p>Applications Intermediate for the synthesis of 2-Hydroxymethyl Loratadine.<br>References Cerrada, V., et al.: ARKIVOC, 9, 200 (2005).<br></p>Formula:C24H25ClN2O4Color and Shape:NeatMolecular weight:440.924,4’-Dithiobis[3,5-bis(1,1-dimethylethyl)-phenol
CAS:Controlled ProductFormula:C28H42O2S2Color and Shape:NeatMolecular weight:474.7622'-Deoxyadenosine 3',5'-Dibenzoate
CAS:Controlled ProductFormula:C24H21N5O5Color and Shape:NeatMolecular weight:459.454(S)-2-Amino-3-(perfluoronaphthalen-1-yl)propanamide
Controlled ProductFormula:C13H7F7N2OColor and Shape:NeatMolecular weight:340.196Isoguanosine Triacetate
CAS:Controlled Product<p>Applications Isoguanosine Triacetate (cas# 173098-06-1) is a compound useful in organic synthesis.<br></p>Formula:C16H19N5O8Color and Shape:NeatMolecular weight:409.35o-Cresol-3,4,5,6-d4,OD
CAS:Controlled Product<p>Applications o-Cresol-3,4,5,6-d4,OD (CAS# 3647-00-5) is a useful isotopically labeled research compound.<br></p>Formula:C7H3D5OColor and Shape:NeatMolecular weight:113.175-Bromo-2-nitrophenol
CAS:Controlled Product<p>Applications 5-Bromo-2-nitrophenol is a halonitrophenol with antifungal activity.<br>References Gershon, H., et al.: Monatshefte fuer Chemie, 126, 1161 (1995)<br></p>Formula:C6H4BrNO3Color and Shape:YellowMolecular weight:218.00Isopropyl (1R)-(+)-10-Camphorsulfate-d7
CAS:Controlled ProductFormula:C13H15D7O4SColor and Shape:NeatMolecular weight:281.42all-trans-Retinoic Acid Methyl Ester
CAS:Controlled ProductFormula:C21H30O2Color and Shape:NeatMolecular weight:314.464,5-Dihydronaphtho[2,1-d][1,3]thiazol-2-amine
CAS:Controlled ProductFormula:C11H10N2SColor and Shape:NeatMolecular weight:202.275Ferulic Acid Ethyl Ester
CAS:Controlled Product<p>Applications Ferulic acid ethyl ester is an ethyl ester derivative of Ferulic acid (F308900), which is used as an antioxidant and food preservative.<br>References Smart, M.G., et al.: Aust. J. Plant Physiol., 6, 485 (1979), Chen, C., et al.: J. Food Lipids, 2, 35,1995, Benzie, I., et al.: Anal. Biochem. 239, 70 (1996), Nardini, M., et al.: Food Chem., 79, 119 (2002), Lee, J., et al.: J. Agric. Food Chem., 52, 2647 (2004),<br></p>Formula:C12H14O4Color and Shape:NeatMolecular weight:222.242’,3’,5’-Tri-O-acetyl Guanosine
CAS:Controlled Product<p>Applications 2’,3’,5’-Tri-O-acetyl Guanosine (cas# 6979-94-8) is a compound useful in organic synthesis.<br></p>Formula:C16H19N5O8Color and Shape:NeatMolecular weight:409.353,6-Disulfonaphthalene-2-diazonium Chloride
Controlled ProductFormula:C10H7N2O6S2·ClColor and Shape:NeatMolecular weight:350.7552,2'-Dihydroxy-5,5'-dibromobiphenyl
CAS:Controlled ProductFormula:C12H8Br2O2Color and Shape:NeatMolecular weight:343.9993-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4
Controlled ProductFormula:C7D4H11N2O3PColor and Shape:NeatMolecular weight:210.204N-(2,3-Dimethylbutyl)-N-methyl-β-alanine
CAS:Controlled ProductFormula:C10H21NO2Color and Shape:NeatMolecular weight:187.2793-O-Acetyl Caffeic Acid Methyl Ester 4-O-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester)
Controlled Product<p>Applications Intermediate in the preparation of Caffeic Acid metabolties.<br></p>Formula:C25H28O14Color and Shape:NeatMolecular weight:552.49(S)-2-(4-(3-(2,4-Diamino-6-oxo-1,6-dihydropyrimidin-5-yl)ureido)benzamido)pentanedioic Acid Sodium
CAS:Controlled ProductFormula:C17H17N7O7·2NaColor and Shape:NeatMolecular weight:433.381-(3-Fluoro-4-nitrophenyl)-2-Imidazolidinone,
CAS:Controlled ProductFormula:C9H8FN3O3Color and Shape:NeatMolecular weight:225.177tert-Butyl 5-Iodovalerate
CAS:Controlled Product<p>Applications tert-Butyl 5-Iodovalerate is used as a reactant in the labeling of site-specific cell surface proteins with biophysical probes using biotin ligase.<br>References Chen, I., et al.: Nat. Methods, 2, 99 (2005);<br></p>Formula:C9H17IO2Color and Shape:NeatMolecular weight:284.1352-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester
CAS:Controlled Product<p>Applications 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications.<br></p>Formula:C16H23NO4SColor and Shape:NeatMolecular weight:325.42Stearyl Acetate
CAS:Controlled Product<p>Applications Stearyl Acetate is a sex pheromone found in the males of the castniid palm borer, paysandisia exhibited in their courtship behavior.<br>References Quero, C., et al.: PLoS One, 12, 0171166 (2017)<br></p>Formula:C20H40O2Color and Shape:NeatMolecular weight:312.532’,3’,5’-Tri-O-acetylnebularine
CAS:Controlled Product<p>Applications 2’,3’,5’-Tri-O-acetylnebularine (cas# 15981-63-2) is a compound useful in organic synthesis.<br></p>Formula:C16H18N4O7Color and Shape:NeatMolecular weight:378.3372,6-Dimethyl-3-pyridinecarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H11NO2Color and Shape:NeatMolecular weight:165.189rac 2-Isopropyl Pentanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H18O2Color and Shape:NeatMolecular weight:158.2389-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)guanine
CAS:Controlled ProductFormula:C10H12FN5O4Color and Shape:NeatMolecular weight:285.2324-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester-d5
CAS:Controlled ProductFormula:C12D5H9O4Color and Shape:NeatMolecular weight:227.2685-(1-Piperazinyl)-2-benzofurancarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C14H16N2O3Color and Shape:NeatMolecular weight:260.288N-Benzoyl-5’-(di-p-methoxytrityl)cytidine
CAS:Controlled Product<p>Applications A useful building block for oligoribonucleotide synthesis.<br>References Zlatev, I., et al.: J. Med. Chem., 51, 5745 (2008),<br></p>Formula:C37H35N3O8Color and Shape:NeatMolecular weight:649.69N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methan-d3-amine
CAS:Controlled ProductFormula:C17D3H12Cl2NColor and Shape:Off-WhiteMolecular weight:307.2323-Benzyloxyacetophenone
CAS:Controlled Product<p>Applications 3-Benzyloxyacetophenone (cas# 34068-01-4) is a compound useful in organic synthesis.<br></p>Formula:C15H14O2Color and Shape:NeatMolecular weight:226.27Naphthalene-1-d1
CAS:Controlled Product<p>Applications Naphthalene-1-d1 (CAS# 875-62-7) is a useful isotopically labeled research compound.<br></p>Formula:C10H7DColor and Shape:NeatMolecular weight:129.18N-Benzyloxycarbonyl Serotonin O-Sulfate
CAS:Controlled ProductFormula:C18H18N2O6SColor and Shape:NeatMolecular weight:390.41(S)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol
CAS:Controlled Product<p>Applications An intermediate in synthesis of (R,R)-Formoterol.<br>References Murase, K., et al.: Chem. Pharm. Bull., 26, 1123 (1978), Trofast, J., et al.: Chirality, 3, 443 (1991), Anderson, G., et al.: Life Sci., 52, 2145 (1993),<br></p>Formula:C15H14BrNO4Color and Shape:NeatMolecular weight:352.184,5-Diphenyl-1H-imidazole-2-propanoic Acid
CAS:Controlled Product<p>Applications 4,5-Diphenyl-1H-imidazole-2-propanoic Acid is an impurity of Oxaprozin (O845400), an anti-inflammatory drug. Oxaprozin was comparable to Aspirin (A687780).<br>References Whitehouse, M.W., et al.: Biochem. Pharmacol., 20, 2309 (1971); Janssen, F.W., et al.: Drug Metab. Dispos., 6, 465 (1978); Shriver, D.A., et al.: Toxicol. Appl. Pharmacol., 42, 75 (1977)<br></p>Formula:C18H16N2O2Color and Shape:NeatMolecular weight:292.332-Hydroxy-5-(methyl-d3)phenyl β-D-glucopyranosiduronic Acid
CAS:Controlled ProductFormula:C13D3H13O8Color and Shape:NeatMolecular weight:303.28Vanillin-13C
CAS:Controlled Product<p>Applications Labelled Vanillin. Occurs naturally in a wide variety of foods and plants such as orchids; major commercial source of natural vanillin is from vanilla bean extract. Synthetically produced in-bulk from lignin-based byproduct of paper processes or from guaicol.<br>References Jenner, P.M., et al.: Food Cosmet. Toxicol., 2, 327 (1964), Clark, G.S., et al.: Perfum. Flavor., 15, 45 (1990),<br></p>Formula:CC7H8O3Color and Shape:NeatMolecular weight:153.14L-Propoxyphene-d5 HCl (propionyl-d5)
CAS:Controlled Product<p>Applications L-Propoxyphene-d5 Hydrochloride is the isotope labelled analog and L-isomer of Propoxyphene Hydrochloride (P831500); a controlled substance (opiate) and analgesic (narcotic). The α-DL-and D-diastereoisomers possess marked analgesic activity in contrast to the β-diastereoisomers which are substantially inactive. Oral administration of L-Propoxyphene Hydrochloride enhances the analgesic activity of D-Propoxyphene Hydrochloride.<br>References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971); McEwan, B., et al.: Anal. Profiles Drug Subs., 1, 301 (1972); Murphy, P.J., et al.: J. Pharmacol. Exp. Ther., 199, 415 (1976)<br></p>Formula:C22H25D5ClNO2Color and Shape:NeatMolecular weight:380.96(±)-α-Bisabolol-d3 (racemic and diastereomeric mixture)
CAS:Controlled Product<p>Applications Deuterium labelled analog of (±)-α-Bisabolol, which is found in a variety of beauty and skin care products, including compositions for skin lightening cosmetic creams, color change cosmetic compositions for makeup fused with antioxidant function and oil-to-gel makeup removing compositions.<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 Ma, P. et al.: Faming Zhuanli Shenqing 11pp. Patent 2017 CODEN:CNXXEV; Son, T.; et al.: Repub. Korean Kongkae Taeho Kongbo 14pp.; Chemical Indexing Equivalent to 167:543596 (WO) Patent 2017 CODEN:KRXXA7; Lin, X.; et al.; Faming Zhuanli Shenqing 8pp. Patent 2017 CODEN:CNXXEV<br></p>Formula:C15H23D3OColor and Shape:NeatMolecular weight:225.382’,6’-Dimethylcarbonylphenyl 9-Acridinecarboxylate 4’-NHS Ester
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Intermediate in the synthesis of luminescent agents.<br></p>Formula:C27H20N2O6Color and Shape:NeatMolecular weight:468.462’,3’,5’-Tri-O-acetylinosine
CAS:Controlled Product<p>Stability Freezer<br>Applications An intermediate used for the synthesis of 6-substituted purine ribosides.<br></p>Formula:C16H18N4O8Color and Shape:NeatMolecular weight:394.34α-Aminoacetophenone (Mixed Salt, >85%)
CAS:Controlled Product<p>Applications Hydrohchloride Salt of α-Aminoacetophenone, used in the preparation og pseudopeptidic inhibitors of human sirtuins1-3. This action effectually displays antiproliferative protperties in cancer cells. Also used in the preparation of dual δ/μopiod receptor agonists in th<br>References Mellini, P. et al.: J. Med. Chem., 56, 6681 (2013); Breslin, H. et al.: Bioorg. Med. Chem. Lett., 22, 4869 (2013);<br></p>Formula:C8H9NO·xHCl·xHBrPurity:>85%Color and Shape:NeatMolecular weight:135.17 + x(36.46) + x(80.91)1-(2’,5’-Dimethoxyphenyl)-2-azidoethanone
CAS:Controlled Product<p>Applications 1-(2’,5’-Dimethoxyphenyl)-2-azidoethanone (cas# 329039-62-5) is a compound useful in organic synthesis.<br></p>Formula:C10H11N3O3Color and Shape:NeatMolecular weight:221.21trans N-Benzyl Paroxetine
CAS:Controlled Product<p>Applications Paroxetine intermediate.<br>References Oefner, C., et al.: Chem. Biol., 6, 127 (1999), Bower, J., et al.: Org. Biomol. Chem., 4, 1868 (2006)<br></p>Formula:C27H28FNO2Color and Shape:NeatMolecular weight:417.524,4'-Bi(1,2-naphthoquinone)
CAS:Controlled Product<p>Applications 4,4'-Bi(1,2-naphthoquinone) is a reagent used in the preparation of antimalarial agents.<br>References Archer, S., et al.: Journal of Medicinal Chemistry, 23, 516 (1980);<br></p>Formula:C20H10O4Color and Shape:NeatMolecular weight:314.291Pentosidine-d4 Trifluoroacetic Acid Salt
CAS:Controlled ProductFormula:C17H22D4N6O4•x(C2HF3O2)Color and Shape:NeatMolecular weight:382.45 + x(114.02)8-Chloro-7-fluoro-2-methoxy-1,5-naphthyridine
CAS:Controlled ProductFormula:C9H6ClFN2OColor and Shape:NeatMolecular weight:212.6082-(3-Nitrophenyl)ethanamine
CAS:<p>Applications 2-(3-Nitrophenyl)ethanamine (cas# 83304-13-6) is a useful research chemical.<br></p>Formula:C8H10N2O2Color and Shape:NeatMolecular weight:166.177(E)-7-(((R)-2-Amino-2-carboxyethyl)thio)-2-((S)-2,2-dimethylcyclopropanecarboxamido)hept-3-enoic Acid(Cilastatin impurity)
Controlled ProductFormula:C16H26N2O5SColor and Shape:NeatMolecular weight:559.4041,2-Dimethyl 4-nitrophthalate
CAS:Controlled Product<p>Applications 1,2-Dimethyl 4-nitrophthalate<br></p>Formula:C10H9NO6Color and Shape:NeatMolecular weight:239.182Didemethyl Curcumin-d6
Controlled Product<p>Applications Didemethyl Curcumin-d6 is an isotope labelled form of Didemethyl Curcumin(D439500); a metabolite of Curcumin (C838500) with potent activity against Trypanosoma and Leishmania species.<br>References Asai, A., et al.: Life Sci., 67, 2785 (2000), Sharma, R., et al.: Eur. J. Cancer, 41, 1955 (2005), King, R., et al.: Curr. Drug Metab., 7, 541 (2006),<br></p>Formula:C19D6H10O6Color and Shape:NeatMolecular weight:346.3643-Chloro-4-(difluoromethoxy)benzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H7ClF2O3Color and Shape:NeatMolecular weight:236.6(2,6-difluorobenzoyl)urea
CAS:Controlled Product<p>Applications (2,6-difluorobenzoyl)urea (cas# 1342075-20-0) is a useful research chemical.<br></p>Formula:C8H6N2O2F2Color and Shape:Off-WhiteMolecular weight:200.14Hydrazinecarboximidothioic Acid Methyl Ester Hydroiodide
CAS:Controlled Product<p>Applications Hydrazinecarboximidothioic Acid Methyl Ester Hydroiodide<br></p>Formula:C2H7N3S·(HI)Color and Shape:NeatMolecular weight:105.16 + (127.91)Pentathiodiphosphorus(V) Acid P,P′-Bis(pyridinium betaine) (Technical Grade)
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications Pentathiodiphosphorus(V) Acid P,P′-Bis(pyridinium betaine) is an thionating agent used in synthetic chemistry.<br>References Bergman, J., et al.: J. Org. Chem., 76, 1546 (2011);<br></p>Formula:C10H10N2P2S5Color and Shape:NeatMolecular weight:380.474’-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1’-biphenyl]-4-carboxylic Acid
CAS:Controlled Product<p>Applications 4’-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-[1,1’-biphenyl]-4-carboxylic Acid is a building block for the preparation of vitronectin receptor antagonists.<br>References Neustadt, B.R., et. al.: Bioorg. Med. Chem. Lett., 8, 2395 (1998)<br></p>Formula:C28H21NO4Color and Shape:NeatMolecular weight:435.4713-Amino-2-naphthol (90%)
CAS:Controlled Product<p>Applications 3-Amino-2-naphthol (90%) contains 90% 3-Amino-2 naphthol ( B404810), which is a research reagent used for designing potent antimicrobial and anticancer agent.<br>References Afifi, T.H., et al.: Current Org. Syn., 14, 1036 (2017)<br></p>Formula:C10H9NOPurity:90%Color and Shape:NeatMolecular weight:159.184Bis(2-ethylhexyl) Azelate-d34
CAS:Controlled Product<p>Applications Bis(2-ethylhexyl) Azelate-d34 is the isotope labelled analog of Bis(2-ethylhexyl) Azelate (B433820); a compound used in the preparation of plasticizers.<br>References Nakajima, N., et al.: J. App. Polym. Sci., 95, 448 (2005); van Oosterhout, J., et al.: Polym., 44, 8081 (2003)<br></p>Formula:C25D34H14O4Color and Shape:NeatMolecular weight:446.856(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol
CAS:Controlled ProductFormula:C10H10O2Color and Shape:NeatMolecular weight:162.185Benzylpenicilloic Acid Benzathide N- Dimer
Controlled ProductFormula:C48H56N6O8S2Color and Shape:NeatMolecular weight:909.1243',4',7- Trihydroxy Flavone
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 3',4',7- TRIHYDROXY FLAVONE (cas# 2150-11-0) is a useful research chemical.<br></p>Formula:C15H10O5Color and Shape:NeatMolecular weight:270.24Norbuprenorphine-d3
CAS:Controlled ProductFormula:C25D3H32NO4Color and Shape:NeatMolecular weight:416.572-Nitropyridin-4-amine
CAS:Controlled ProductFormula:C5H5N3O2Color and Shape:NeatMolecular weight:139.113-Chloromethyl-4-hydroxyacetophenone
CAS:Controlled Product<p>Applications 3-Chloromethyl-4-hydroxyacetophenone (cas# 24085-05-0) is a compound useful in organic synthesis.<br></p>Formula:C9H9ClO2Color and Shape:Light Red To PinkMolecular weight:184.622,4-Dinitrophenylsulfonyl Chloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 2,4-Dinitrophenylsulfonyl Chloride, can be used to protect primary amines. It is also used as starting material in the synthesis of tert-butyl 2-[(2,4-dinitrophenyl) sulfonyl]aminoacetate.<br>References Rachel J Ball et. al.: Artificial DNA, PNA & XNA, 1(1), undefined (2011-6-21);<br></p>Formula:C6H3ClN2O6SColor and Shape:Light YellowMolecular weight:266.62(E)-4,4'-Dimethoxychalcone
CAS:Controlled Product<p>Applications 4,4'-DIMETHOXYCHALCONE (cas# 2373-89-9) is a useful research chemical.<br></p>Formula:C17H16O3Color and Shape:NeatMolecular weight:268.31[2S-(2α,3β,5α)]-3-(Azidomethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diphenylmethyl Ester-15N3
CAS:Controlled ProductFormula:C21H2015NN3O3SColor and Shape:NeatMolecular weight:409.4672'-Amino-2'-deoxyuridine
CAS:Controlled Product<p>Applications 2'-Amino-2'-deoxyuridine (cas# 26889-39-4) is a useful research chemical.<br></p>Formula:C9H13N3O5Color and Shape:NeatMolecular weight:243.222-Bromonaphthalene
CAS:Controlled Product<p>Applications 2-Bromonaphthalene<br></p>Formula:C10H7BrColor and Shape:NeatMolecular weight:207.07(3E)-4-(3-Nitrophenyl)-3-buten-2-one
CAS:Controlled Product<p>Applications (3E)-4-(3-Nitrophenyl)-3-buten-2-one is an intermediate in the synthesis of Methyl 4-Methyl-6-(3-nitrophenyl)-2-oxo-cyclohex-3-enyl Carboxylate (M275370), which is an impurity of Nicardipine (N394500).<br></p>Formula:C10H9NO3Color and Shape:NeatMolecular weight:191.183Tetrabromobisphenol A Allyl Ether
CAS:Controlled Product<p>Applications Tetrabromobisphenol A Allyl Ether is a brominated flame retardant.<br>References Riess, M., et al.: J. Chromat. A, 827, 65 (1998); Andersson, P., et al.: Environ. Toxicol. Chem., 25, 1275 (2006)<br></p>Formula:C21H20Br4O2Color and Shape:Off-WhiteMolecular weight:624.00Homogentisic Acid γ-Lactone
CAS:Controlled Product<p>Applications Homogentisic Acid γ-Lactone (cas# 2688-48-4) is a compound useful in organic synthesis.<br></p>Formula:C8H6O3Color and Shape:NeatMolecular weight:150.1312-Acetyl-5-oxo-hexanoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Acetyl-5-oxo-hexanoic Acid Methyl Ester is an intermediate in the synthesis of Methyl 5-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylate (M338390), which is an impurity of the drug Amphetamine (A634248).<br></p>Formula:C9H14O4Color and Shape:NeatMolecular weight:186.205Methyl trans-Cinnamate-d7
CAS:Controlled Product<p>Applications Methyl trans-Cinnamate-d7 (CAS# 2022152-96-9) is a useful isotopically labeled research compound.<br></p>Formula:C10H3D7O2Color and Shape:NeatMolecular weight:169.23L-Isolecucine 7-Amido-4-methylcoumarin Trifluoroacetate Salt
CAS:Controlled Product<p>Applications L-Isolecucine 7-Amido-4-methylcoumarin Trifluoroacetate Salt is an enzyme substrate. It can be used as analytical reagent use and in biological study of detection of yeasts and/or molds in a food sample using aminopeptidase substrates containing a fluorescent marker.<br>References Chen, C., et al.: PCT Int. Appl., WO 9827223 A1 19980625 (1998)<br></p>Formula:C16H20N2O3·C2HF3O2Color and Shape:NeatMolecular weight:402.37(E)-Cinnamyl 3-Aminobut-2-enoate
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications (E)-Cinnamyl 3-aminobut-2-enoate (cas# 103909-86-0) is a useful research chemical.<br></p>Formula:C13H15NO2Color and Shape:NeatMolecular weight:217.273,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanesulfonic Acid, Sodium Salt (in 50ug/mL)
CAS:Controlled ProductFormula:C10H4F17O3S·NaColor and Shape:Single SolutionMolecular weight:550.16δ-Valerolactam
CAS:Controlled Product<p>Applications δ-Valerolactam 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:C5H9NOColor and Shape:NeatMolecular weight:99.131(+/-)-Exo-6-hydroxytropinone
CAS:Controlled Product<p>Applications (+/-)-Exo-6-hydroxytropinone is a useful reagent for the preparation of racemic scopolamine (tropane alkaloid).<br>References Nocquet, P. A., et al.: Eur. J. Org. Chem., 2016, 1156 (2016)<br></p>Formula:C8H13NO2Color and Shape:Orange To BrownMolecular weight:155.194(S)-(-)-Ofloxacin-d3 (N-methyl-d3)
CAS:Controlled Product<p>Applications (S)-(-)-Ofloxacin-d3 (N-methyl-d3) (CAS# 2208780-63-4) is a useful isotopically labeled research compound.<br></p>Formula:C18H17D3FN3O4Color and Shape:NeatMolecular weight:364.391-Acetamidonaphthalene
CAS:Controlled Product<p>Applications Protected Naphthylamine.<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 Barbay, J., et al.: Bioorg. Med. Chem. Lett.,18, 2544 (2008), Konda, S., et al.: J. Chem. Pharm. Res., 2, 187 (2010),<br></p>Formula:C12H11NOColor and Shape:NeatMolecular weight:185.22(-)-2-Methyl Isoborneol
CAS:Controlled Product<p>Applications (-)-2-Methylisoborneol is a derivative of Camphor (1) (C165805). (-)-2-Methylisoborneol is a flavor component of Robusta coffee responsible for the off-flavour aroma (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References 1. Money T. Nat Prod Rep. 1985 Jun;2(3):253-89.2. Blank I et al.: J Agric Food Chem. 2002 Jul 31;50(16):4653-6.<br></p>Formula:C11H20OColor and Shape:NeatMolecular weight:168.282,4-Hexadecadienoic acid
CAS:Controlled Product<p>Applications 2,4-Hexadecadienoic acid has been used as a compound for the study of Langmuir’s monolayer behaviour in an air/water interface.<br>References Lee, K.J., et al.: Macromolecular Reports, A30, 101-9 (1993)<br></p>Formula:C16H28O2Color and Shape:NeatMolecular weight:252.392(1R)-Cefpodoxime Proxetil Isopropylcarbamate-D3
Controlled ProductFormula:C25D3H30N5O11S2Color and Shape:NeatMolecular weight:646.705(1S)-[1,1'-Binaphthalene]-2,2'-diylbis[bis[3,5-bis(trifluoromethyl)phenyl]phosphine
CAS:Controlled ProductFormula:C52H24F24P2Color and Shape:NeatMolecular weight:1166.6563-Bromo-2-(trifluoromethyl)benzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 3-Bromo-2-(trifluoromethyl)benzoic Acid Methyl Ester is a useful synthetic intermediate.<br></p>Formula:C9H6BrF3O2Color and Shape:NeatMolecular weight:283.042Carboxytolbutamide-d9 (butyl-d9)
CAS:Controlled Product<p>Applications Carboxytolbutamide-d9 (butyl-d9) (CAS# 1219802-95-5) is a useful isotopically labeled research compound.<br></p>Formula:C12H7D9N2O5SColor and Shape:NeatMolecular weight:309.38Methyl 5-Bromovalerate
CAS:Controlled Product<p>Applications Methyl 5-bromovalerate<br></p>Formula:C6H11BrO2Color and Shape:NeatMolecular weight:195.051-Bromoanthracene
CAS:Controlled Product<p>Applications 1-BROMOANTHRACENE (cas# 7397-92-4) is a useful research chemical.<br></p>Formula:C14H9BrColor and Shape:NeatMolecular weight:257.13α-(Methoxyimino)-2-furanacetyl-d3 Chloride
CAS:Controlled Product<p>Applications α-(Methoxyimino)-2-furanacetyl-d3 Chloride is an intermediate in synthesizing Cefuroxime-d3 (C248052), a labelled Cefuroxime (C248050). Antibacterial.<br>References O’Callaghan, C.H., et al.: Antimicrob. Agents Chemother., 9, 511 (1976); Norrby, R., et al.: J. Antimicrob. Chemother., 3, 355 (1977); Brogden, R.N., et al.: Drugs, 17, 233 (1979); Wozniak, J.R., et al.: Anal. Profiles Drug Subs., 20, 209 (1991)<br></p>Formula:C7D3H3ClNO3Color and Shape:NeatMolecular weight:190.599Ginkgolic Acid C15:1
CAS:Controlled ProductFormula:C22H34O3Color and Shape:NeatMolecular weight:346.504-Acetamido-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt
CAS:Controlled Product<p>Stability Refrigerator<br>Applications 4-Acetamido-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt (cas# 78211-77-5) is a compound useful in organic synthesis.<br></p>Formula:C16H12N2O9S2·2NaColor and Shape:NeatMolecular weight:486.38Diethylenetriamine Penta(2-13C-acetic Acid) Pentasodium Salt
CAS:<p>Applications Diethylenetriamine Penta(2-13C-acetic Acid) is the labelled analogue of Diethylenetriaminepentaacetic Acid (D444370), a component of manganese and zinc fertilizers.<br>References Narwal, R.P., et al.: J. Geochem. Exploration., 121, 5 (2012); Munson, J.M., et al.: Sci. Translat. Med., 4, 127 (2012)<br></p>Formula:C913C5H18N3Na5O10Color and Shape:NeatMolecular weight:508.224-Pregnen-6α-methyl-17-ol-3,20-dione-2,2,4,6,21,21,21-d7 17-Acetate
CAS:Controlled ProductFormula:C24H27D7O4Color and Shape:NeatMolecular weight:393.573-Hydroxy-2,2,4-trimethylvaleric Acid Ethyl Ester-d6
CAS:Controlled Product<p>Applications 3-Hydroxy-2,2,4-trimethylvaleric Acid Ethyl Ester-d6 is an isotope labelled urinary metabolite of the plasticizer 2,2,4-trimethyl-1,3-pentanediol Diisobutyrate (T798120).<br>References Kiyooka, S., et al.: J. Org. Chem., 57, 1 (1992); Bieber, L. W., et al.: J. Org Chem., 62, 9061 (1997);<br></p>Formula:C10D6H14O3Color and Shape:NeatMolecular weight:194.3011,6-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.261Acetophenone-d3
CAS:Controlled Product<p>Applications Acetophenone-d3 is an isotopic analog of acetophenone (A164015), a reagent used in the production of fragrances and resin polymers. This compound is a contaminant of emerging concern (CECs)<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 Perez, D., et al.; Bioorg. Med. Chem., 17, 6914 (2009), Giet, J., et al.: J. Agric. Food Chem., 57, 6787 (2009), Dimoula, K., et al.: Biotechnol. J., 4, 712 (2009),<br></p>Formula:C8D3H5OColor and Shape:ColourlessMolecular weight:123.176-Fluoronaphthalene-2-sulfonic Acid
CAS:Controlled Product<p>Applications 6-Fluoronaphthalene-2-sulfonic Acid acts as a reagent for the preparation of aromatic fluoro compounds or fluoro compounds of napthalene.<br>References Schiemann, G.,et al.: Justus Liebigs Ann Chem, 487, 270 (1931)<br></p>Formula:C10H7FO3SColor and Shape:NeatMolecular weight:226.224(-)-Menthone-d3
CAS:Controlled Product<p>Applications (-)-Menthone-d3 is an isotope labelled analog of (-)-Menthone (M199550), a constituent of the essential oils of pennyroyal, peppermint, Pelargonium geraniums, and others. It is also a naturally occurring pesticide.<br>References Zhang, Q., et al.: Pest Management Science, 69, 542 (2013); Weimin, Y., Shijie Nongyao, 30, 33 (2008);<br></p>Formula:C10D3H15OColor and Shape:NeatMolecular weight:157.26812,12'-Iminobis-dodecanoic Acid
CAS:Controlled Product<p>Applications 12,12'-Iminobis-dodecanoic Acid is a chemical of research interest.<br></p>Formula:C24H47NO4Color and Shape:NeatMolecular weight:413.6344-Hydroxy-3-nitrophenylacetic Acid-d5 (Major)
CAS:Controlled Product<p>Applications A labelled metabolite of Nitrotyrosine (N597000), which is excreted in the urine.<br>References an der Vliet, A., et al.: J. Biol. Chem., 272, 7617 (1997), Tabrizi-Fard, M., et al.: Drug Metab. Dispos., 27, 429 (1999), Souza, J., et al.: Arch. Biochem. Biophys., 380, 360 (2000),<br></p>Formula:C8H2D5NO5Color and Shape:NeatMolecular weight:202.18Biallyloxy Enalaprilat Acyl Glucuronide
Controlled ProductFormula:C30H40N2O11Color and Shape:NeatMolecular weight:604.645Sodium Hydrogencitrate Sesquihydrate
CAS:Controlled Product<p>Applications Sodium Hydrogencitrate Sesquihydrate is a useful reactant in organic synthesis.<br>References Rivas, Lourdes, et al.: Analy. Chem., 87(10), 5167-5172 (2015)<br></p>Formula:C12H12Na4O143(H2O)Color and Shape:WhiteMolecular weight:471.98178Sodium 4-Hydroxybutyrate-2,2,3,3-d4
CAS:Controlled Product<p>Applications Sodium 4-Hydroxybutyrate-2,2,3,3-d4 (CAS# 1251763-08-2) is a useful isotopically labeled research compound.<br></p>Formula:C4H3D4NaO3Color and Shape:NeatMolecular weight:130.112,2'-Sulfinyldiethanol
CAS:Controlled Product<p>Applications 2,2'-Sulfinyldiethanol is an important metabolite and degrdation product of sulfur mustard.<br>References Sathe, M., et al.: Analyst, 139, 5118 (2014); Nie, Z., et al.: Guoji Yaoxue Yanjiu Zazhi, 38, 419 (2011); Ermakova, I. T., et al.: Microbiology, 71, 519 (2002)<br></p>Formula:C4H10O3SColor and Shape:NeatMolecular weight:138.192',4'-Dimethoxyacetanilide
CAS:Controlled ProductFormula:C10H13NO3Color and Shape:NeatMolecular weight:195.215O-Methyliso Urea Tosylate Salt
CAS:Controlled Product<p>Applications An intermediate in the production of Guanidinoacetic Acid<br>References Kennelly, P., et al.: J. Mol. Biol., 145, 583 (1981),<br></p>Formula:C9H14N2O4SColor and Shape:NeatMolecular weight:246.284-Bromo-2-fluorobenzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-Bromo-2-fluorobenzoic Acid Methyl Ester is the methyl ester derivative of 4-Bromo-2-fluorobenzoic Acid (B684620) and is used as a reagent in the synthesis of aminopyridyl-based inhibitors targeting Trypanosoma cruzi CYP51 as anti-Chagas agents.<br>References Choi, J.Y., et al.: J. Med. Chem., 56, 7651 (2013)<br></p>Formula:C8H6BrFO2Color and Shape:NeatMolecular weight:233.032-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester is an intermediate in the synthesis of (Z)-Azoxystrobin (A965155), a fungicide that inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1<br>References Smalling, K., et al.: Environ. Toxicol. Chem., 29, 2593 (2010), Lu, X., et al.: Phytopathol., 100, 1162 (2010), Schafer, R., et al.: Environ. Sci. Technol., 45, 1665 (2011),<br></p>Formula:C20H13N3O5Color and Shape:NeatMolecular weight:375.331-Naphthalenemethanol
CAS:Controlled Product<p>Applications 1-Naphthalenemethanol (cas# 4780-79-4) is a useful research chemical.<br></p>Formula:C11H10OColor and Shape:Off-WhiteMolecular weight:158.193'-Hydroxy[1,2'-binaphthalene]-1',3,4,4'-tetrone
CAS:Controlled Product<p>Applications 3'-Hydroxy[1,2'-binaphthalene]-1',3,4,4'-tetrone is prepared by the oxidation reaction of 3,4-dihydro-1(2H)-naphthalenone with selenium dioxide.<br>References Weygand, F., et al.: Chem. Ber., 84, 591 (1951);<br></p>Formula:C20H10O5Color and Shape:NeatMolecular weight:330.295-Bromo-2-chloro-3-nitropyridine
CAS:Controlled Product<p>Applications 5-Bromo-2-chloro-3-nitropyridine (cas# 67443-38-3) is a compound useful in organic synthesis.<br></p>Formula:C5H2BrClN2O2Color and Shape:NeatMolecular weight:237.44Ethyl 2-Bromovalerate
CAS:Controlled Product<p>Applications Ethyl 2-Bromovalerate, is an organic building block used for the synthesis of various pharmaceutical compounds.<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:C7H13BrO2Color and Shape:NeatMolecular weight:209.0812'-Azido-2'-deoxycytidine
CAS:Controlled ProductFormula:C9H12N6O4Color and Shape:NeatMolecular weight:268.2292-Cyano-5-nitrophenylboronic acid, pinacol
CAS:<p>Applications 2-Cyano-5-nitrophenylboronic acid, pinacol ester<br></p>Formula:C13H15BN2O4Color and Shape:NeatMolecular weight:274.08Ethyl N-hydrazinyl Acetate Dantrolene
CAS:Controlled ProductFormula:C16H16N4O6Color and Shape:NeatMolecular weight:360.321N-(4,4’-Dinitro-biphenyl-2-yl)benzamide
CAS:Controlled Product<p>Applications N-(4,4’-Dinitro-biphenyl-2-yl)benzamide (cas# 84682-33-7) is a compound useful in organic synthesis.<br></p>Formula:C19H13N3O5Color and Shape:NeatMolecular weight:363.321-(4-Bromo-2-nitrophenyl)ethanone
CAS:Controlled ProductFormula:C8H6BrNO3Color and Shape:NeatMolecular weight:244.0424-Fluoro-3-(naphthalen-1-yl)benzoic acid
CAS:Controlled ProductFormula:C17H11FO2Color and Shape:NeatMolecular weight:163.2165,6-Dimethylcytosine
CAS:Controlled ProductFormula:C6H9N3OColor and Shape:NeatMolecular weight:139.1553-(Difluoromethyl)-N-(3',4',5'-trifluoro-[1,1'-biphenyl]-2-yl)-1H-pyrazole-4-carboxamide
CAS:Controlled ProductFormula:C17H10F5N3OColor and Shape:NeatMolecular weight:367.275-Bromovaleric Acid
CAS:Controlled Product<p>Applications 5-Bromovaleric Acid used in the synthesis of inhibitors for aminoglycoside resistant bacteria. Also used in the preparation of sequence specific base pair mimics as topoisomerase IB inhibitors.<br>References Vong, K. et al.: ACS Chem. Biol., 7, 470 (2012); Vekhoff, P. et al.: Biochem., 52, 43 (2012);<br></p>Formula:C5H9BrO2Color and Shape:NeatMolecular weight:181.037-(Aminomethyl)-7-deazaguanosine
CAS:Controlled ProductFormula:C12H17N5O5Color and Shape:NeatMolecular weight:311.294Chlorhexidine Digluconate Impurity N-d4 Hydrochloride
CAS:Controlled Product<p>Applications Chlorhexidine Digluconate Impurity N-d4 Hydrochloride, is labelled Chlorhexidine Digluconate Impurity N (C377660), which is a degradation product found in chlorhexidine digluconate solution.<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 Revelle, L., et. al.: Pharmaceut. Res., 10, 1777 (1993)<br></p>Formula:C15H21D4ClN8•xHClColor and Shape:NeatMolecular weight:356.893646(11-cis,13-cis)-4-Oxoretinoic Acid
CAS:Controlled ProductFormula:C20H26O3Color and Shape:NeatMolecular weight:314.419Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate
CAS:Controlled Product<p>Applications Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate<br></p>Formula:C26H23N3O3Color and Shape:NeatMolecular weight:425.48Naphthalen-1-ylmethanethiol
CAS:Controlled ProductFormula:C11H10SColor and Shape:NeatMolecular weight:174.262Testosterone-16,16,17-d3 Benzoate
CAS:Controlled ProductFormula:C26H29D3O3Color and Shape:NeatMolecular weight:395.562-Ethyl-4-pyridinyl-boronic Acid
CAS:Controlled Product<p>Applications 2-Ethyl-4-pyridinyl-boronic Acid is patented as a reagent to prepare various anti-inflammatory agents.<br>References Wunberg, T., et a.: PCT Int. Appl. (2010), WO 2010122069 A1 20101028; Wrobleski, S., et al.: PCT Int. Appl. (2012), WO 2012125887 A1 20120920.<br></p>Formula:C7H10BNO2Color and Shape:NeatMolecular weight:150.97Nitroethane-2,2,2-d3
CAS:Controlled Product<p>Applications Nitroethane-2,2,2-d3 (CAS# 1219802-04-6) is a useful isotopically labeled research compound.<br></p>Formula:C2H2D3NO2Color and Shape:NeatMolecular weight:78.09N-(2,3-Dimethylphenyl)-thiourea
CAS:Controlled ProductFormula:C9H12N2SColor and Shape:NeatMolecular weight:180.272',6'-Dihydroxyacetophenone
CAS:Controlled Product<p>Applications 2',6'-Dihydroxyacetophenone (cas# 699-83-2) is a compound useful in organic synthesis.<br></p>Formula:C8H8O3Color and Shape:NeatMolecular weight:152.15DL-10-Camphorsulfonyl Chloride
CAS:Controlled Product<p>Applications DL-10-Camphorsulfonyl Chloride is used as a the starting material in the synthesis of 10-Camphorsulfonic Acid Ethyl Ester (C175040). It is also used as a reagent in the synthesis of 1-benzhydrylpiperazine derivatives which can exhibit antiproliferative activity in vitro against human cancer cell lines.<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 Ananda Kumar, C.S., et al.: Eur. J. Med. Chem., 44, 1223 (2009)<br></p>Formula:C10H15ClO3SColor and Shape:NeatMolecular weight:250.743,3',4,4'-Tetrachlorocarbanilide
CAS:Controlled ProductFormula:C13H8Cl4N2OColor and Shape:NeatMolecular weight:350.03

