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"
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N-Boc-2-naphthylamine
CAS:Controlled ProductFormula:C15H17NO2Color and Shape:NeatMolecular weight:243.3011,2,4-Trinonyl Ester 1,2,4-Benzenetricarboxylic Acid-d57
CAS:Controlled ProductFormula:C36D57H3O6Color and Shape:NeatMolecular weight:646.2091-Adamantanecarboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications A derivative of 1-Adamantanecarboxylic Acid.<br></p>Formula:C12H18O2Color and Shape:NeatMolecular weight:194.271,4-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:268.26β-Bromohydrocinnamic Acid
CAS:Controlled ProductFormula:C9H9BrO2Color and Shape:NeatMolecular weight:229.071O-Desethyl-O-methyl Chlorpyrifos-d3
CAS:Controlled ProductFormula:C8D3H6Cl3NO3PSColor and Shape:NeatMolecular weight:339.5783-(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:220.29ε-Caprolactone-3,3,4,4,5,5-d6
CAS:Controlled Product<p>Applications epsilon-Caprolactone-3,3,4,4,5,5-d6 (CAS# 1219802-08-0) is a useful isotopically labeled research compound.<br></p>Formula:C6H4D6O2Color and Shape:NeatMolecular weight:120.18rac Isopropyl (±)-10-camphorsulfate-d7
CAS:Controlled Product<p>Applications rac Isopropyl (±)-10-camphorsulfate-d7 is the isotope analog of rac Isopropyl (±)-10-camphorsulfate. rac Isopropyl (±)-10-camphorsulfate is an Impurity from the synthesis of Frovatriptan Succinate (F768500) and a chiral derivative of Camphor.<br>References Parsons, A.A., et al.: J. Cardiovasc. Pharmacol., 30, 136 (1997); Siow, C.H., et al.: Cephalalgia, 24, 1045 (2004); Poolsup, N., et al.: J. Clin. Pharm. Ther., 30, 521 (2005); Peng, R., et al.: Biochem. Pharmacol., 35, 1391 (1986), Tanaka, E., et al.: Biochem. Pharmacol., 41, 472 (1991),<br></p>Formula:C13H15D7O4SColor and Shape:NeatMolecular weight:281.422-Amino-6-(benzylamino)-3-nitropyridine
CAS:Controlled ProductFormula:C12H12N4O2Color and Shape:NeatMolecular weight:244.249Daclatasvir RRSS Isomer-d3
CAS:Controlled ProductFormula:C40H47D3N8O6Color and Shape:NeatMolecular weight:741.91Thyroxine 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:197.19Tetrahydro-4-oxo-3-furancarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C6H8O4Color and Shape:NeatMolecular weight:144.125(E/Z)-2-Propyl-2-pentenoic Acid Methyl Ester-d3
CAS:Controlled ProductFormula:C9H13D3O2Color and Shape:NeatMolecular weight:519.4792-Chloro-3-nitropyridine
CAS:Controlled Product<p>Applications 2-Chloro-3-nitropyridine (cas# 5470-18-8) is a useful research chemical.<br></p>Formula:C5H3ClN2O2Color and Shape:NeatMolecular weight:158.54cis-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:349.5653-Aminonaphthalene-1-carboxylic Acid
CAS:Controlled ProductFormula:C11H9NO2Color and Shape:NeatMolecular weight:187.1956-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:236.07-Ethoxy-4-methylcoumarin
CAS:Controlled Product<p>Applications 7-Ethoxy-4-methylcoumarin (cas# 87-05-8) is a useful research chemical.<br></p>Formula:C12H12O3Color and Shape:NeatMolecular weight:204.22N-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:291.24Zymosterol
CAS:Controlled Product<p>Applications Zymosterol is an sterol intermediate in the biosynthesis of cholesterol (C432501). Cholesterol is a major component of all biological membranes; ~25% of total brain lipid is Cholesterol. Zymosterol was also found to be located in the plasma membrane of cultured human fibroblasts via labeling studies.<br>References Roland, E.D., et al.: J. Am. Chem. Soc., 111, 278 (1989); Echevarria, F., et al.: J. Biol. Chem., 265, 8484 (1990); Baranovskii, A.V., et al.: Russian. J. Bioorg. Chem., 28, 250 (2002); Schoenheimer, et al.: J. Biol. Chem., 105, 355 (1934);<br></p>Formula:C27H44OColor and Shape:NeatMolecular weight:384.6383-(4-Morpholinyl)benzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C12H15NO3Color and Shape:NeatMolecular weight:221.2527-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:150.171-Formylcyclohexanecarboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 1-Formylcyclohexanecarboxylic Acid Methyl Ester (cas# 84393-05-5) is a useful research chemical.<br></p>Formula:C9H14O3Color and Shape:NeatMolecular weight:170.21Indole-3-butyric Acid-d4
CAS:Controlled Product<p>Applications Labelled Indolebutyric Acid. Used to stimulate root formation of plant clippings. Suitable for plant cell culture tested.<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 Handa, A., et al.: Plant Physiol., 69, 514 (1982), Polanco, C., et al.: Plant Sci., 162, 817 (2002), Rzepka-Plevnes, D., et al.: J. Food Agric. Environ., 5, 194 (2007),<br></p>Formula:C12H9D4NO2Color and Shape:NeatMolecular weight:207.262-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C14H17NO6Color and Shape:NeatMolecular weight:295.288(Z)-Cinnamyl Cilnidipine
CAS:Controlled ProductFormula:C27H28N2O7Color and Shape:NeatMolecular weight:492.52Uridine 5’-Diphospho-N-acetylglucosamine-d3
CAS:Controlled ProductFormula:C17H24D3N3O17P2Color and Shape:NeatMolecular weight:422.487Adenosine-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:227.06Isosorbide 5-β-D-Glucuronide-13C6
CAS:Controlled ProductFormula:C6C6H18O10Color and Shape:NeatMolecular weight:328.221Cyclo (-RGDfK) Trifluoroacetic Acid Salt
CAS:Controlled Product<p>Applications Cyclo (-RGDfK) Trifluoroacetic Acid Salt is a potent inhibitor of αvβ3 integrin. Used in tumor therapy due to the targeting of the VEGFR2 gene by sRNA.<br>References Liu, L. et al.: Int. J. Nanomed., 9, 3509 (2014);<br></p>Formula:C27H41N9O7•x(C2HF3O2)Color and Shape:NeatMolecular weight:603.67 + x(114.02)4-Ethyl-1-naphthoic Acid
CAS:Controlled Product<p>Applications Used in the preparation of antimalarial compounds. It also shows some plant-growth activity.<br>References Bachmann, W. et al.: J. Am. Chem. Soc. 72, 4911 (1950); Fujita, T. et al.: Agr. Biol. Chem. 25, 719 (1961)<br></p>Formula:C13H12O2Color and Shape:NeatMolecular weight:200.234-Thiocyanato-O-cresol
CAS:Controlled Product<p>Applications Intermediate in the preparation of various benzotriazoles<br></p>Formula:C8H7NOSColor and Shape:NeatMolecular weight:165.219-Acetylanthracene
CAS:Controlled Product<p>Applications 9-Acetylanthracene is a polycyclic aromatic hydrocarbon (PAH) with photo-induced toxicity. Biological studies have shown that 9-Acetylanthracene has plasmid curing activity.<br>References Sinks, G.D., et al.: B. Environ. Contam. Tox., 59, 1 (1997); Molnar, J., Biochem. Pharmacol., 28, 261 (1979)<br></p>Formula:C16H12OColor and Shape:NeatMolecular weight:220.27Methyl 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:227.258Dimethyl 3,3'-Dithiodipropionate
CAS:Controlled Product<p>Applications Dimethyl 3,3'-dithiodipropionate is an intermediate in the synthesis of potential drugs against cervical cancer. Dimethyl 3,3'-dithiodipropionate is used as an inhibitor of the human papillomavirus type 16 E6.<br>References Beerheide, W. et al.: J. Nation. Cancer. Institut., 91, 1211 (1999);<br></p>Formula:C8H14O4S2Color and Shape:NeatMolecular weight:238.324-Nitro-4’-acetylaminodiphenyl Sulfone
CAS:Controlled Product<p>Applications An intermediate in the synthesis of the Daspone metabolite.<br></p>Formula:C14H12N2O5SColor and Shape:NeatMolecular weight:320.323,3'-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:130.053Dibutyl Carbonate-d18
CAS:Controlled Product<p>Applications Dibutyl Carbonate-d18 is the deuterated form of Dibutyl Carbonate (D427995), which is a potential fuel substitute due to the observed decrease in CO2 emissions. Also used in CO2 catalytic activation.<br>References Hellier, P. et al.: Energy Fuel, 27, 5222 (2013); Shang, J. et al.: Green Che,., 14, 2899 (2012);<br></p>Formula:C9D18O3Color and Shape:NeatMolecular weight:192.3485-Acetamidonaphthalene-1-sulfonyl Chloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 5-Acetamidonaphthalene-1-sulfonyl Chloride (cas# 52218-37-8) is a compound useful in organic synthesis.<br>References Bradbury, R., et al.: J. Med. Chem., 40, 996 (1997),<br></p>Formula:C12H10ClNO3SColor and Shape:Beige To YellowMolecular weight:283.73(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:373.579(8Z,11Z,14Z,17Z)-Eicosatetraenoic Acid Methyl Ester
CAS:Controlled ProductFormula:C21H34O2Color and Shape:ColourlessMolecular weight:318.4935Methyl 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:266.7232-Chloroinosine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Halogenated nucleoside.<br>References Sodum, R., et al.: Chem. Res. Toxicol., 11, 1453 (1998),<br></p>Formula:C10H11ClN4O5Color and Shape:NeatMolecular weight:302.673',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:183.22(R,E)-2-Acetamido-3-((phenyldiazenyl)thio)propanoic-13C6 Acid
Controlled Product<p>Applications (R,E)-2-Acetamido-3-((phenyldiazenyl)thio)propanoic-13C6 Acid is labelled N-Acetyl-S-phenyl-L-cysteine (P335600), which is an important metabolite of Benzene.<br>References Muller, G., et al.: Anal. Hazard. Subst. Biol. Mater., 5, 143 (1997)<br></p>Formula:C6C5H13N3O3SColor and Shape:NeatMolecular weight:273.264-Nitrophenyl 1H-Indole-3-acetic Acid Ester
CAS:Controlled Product<p>Applications 4-Nitrophenyl 1H-Indole-3-acetic Acid Ester is an intermediate used in the synthesis of Indole-3-acetyl-L-aspartic Acid (I577370), which is an indole-3-acetyl-amino acid conjugate involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses.<br>References Ostrowski, M., et al.: J Plant Physiol, 191, 63-72 (2016)<br></p>Formula:C16H12N2O4Color and Shape:NeatMolecular weight:296.2774-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-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine
CAS:Controlled Product<p>Applications N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine is a new psychoactive substance that is a highly potent hallucinogen.<br>References Caspar, A. T., et al.: Talanta, 188, 111 (2018); Westphal, F., et al.: Drug Test. Anal., 8, 910 (2016);<br></p>Formula:C19H25NOColor and Shape:NeatMolecular weight:283.4081-(3-Nitrophenyl)methanesulfonamide
CAS:Controlled ProductFormula:C7H8N2O4SColor and Shape:NeatMolecular weight:216.214N-(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’,3’,5’-Tri-O-benzoyl Xanthine-13C5
CAS:Controlled Product<p>Applications 2’,3’,5’-Tri-O-benzoyl Xanthine-13C5 is an intermediate used in the synthesis of Xanthosine-13C5 (X742102), which is the labeled analogue of Xanthosine (X742100), the deamination product of Guanosine. It is also a potential biomarker for detecting radiation exposure.<br>References Magasanik, B, et al.: J. Bio. Chem., 206, 83 (1954);<br></p>Formula:C5C26H24N4O9Color and Shape:NeatMolecular weight:601.5072,6-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:160.282’,3’-Isopropylidene Adenosine
CAS:Controlled Product<p>Applications 2’,3’-Isopropylidene Adenosine (cas# 362-75-4) is a compound useful in organic synthesis.<br></p>Formula:C13H17N5O4Color and Shape:NeatMolecular weight:307.31Fmoc-4-aminomethyl-phenyl-d4 Acetic Acid
CAS:Controlled ProductFormula:C24D4H17NO4Color and Shape:NeatMolecular weight:391.452(4-Propyl-2,3-dichlorohenoxy)acetic Acid-D3
Controlled ProductFormula:C11D3H7Cl2O4Color and Shape:NeatMolecular weight:280.1194-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:233.262Daclatasvir RRRR Isomer-d6
CAS:Controlled ProductFormula:C40D6H44N8O6Color and Shape:NeatMolecular weight:744.912N-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:199.252',4',6'-Trihydroxyacetophenone Monohydrate
CAS:Controlled Product<p>Applications 2',4',6'-Trihydroxyacetophenone monohydrate (cas# 249278-28-2) is a useful research chemical.<br></p>Formula:C8H8O4·H2OColor and Shape:NeatMolecular weight:168.15 + (18.02)28-Ethylhydroxy Everolimus-d4 Impurity
Controlled ProductFormula:C55D4H83NO15Color and Shape:NeatMolecular weight:1006.3025,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic Acid
CAS:Controlled Product<p>Applications 5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic Acid is an intermediate used to prepare benzothienoazepine compounds as respiratory syncytial virus (RSV) RNA polymerase inhibitors.<br>References Xiong, H., et al.: Bioorg. Med. Chem. Lett., 23, 6789 (2013)<br></p>Formula:C13H11NO2SColor and Shape:NeatMolecular weight:245.32-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:440.925-Acetylsalicylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 5-Acetylsalicylic Acid Methyl Ester (cas# 16475-90-4) is a compound useful in organic synthesis.<br></p>Formula:C10H10O4Color and Shape:NeatMolecular weight:194.184,4’-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:409.355’-Deoxy-5’-iodo-5-fluorouridine-13C,15N2 , >95%
CAS:Controlled Product<p>Applications 5’-Deoxy-5’-iodo-5-fluorouridine-13C,15N2 , >95% is a compound useful in organic synthesis.<br></p>Formula:CC8H10FI15N2O5Purity:>95%Color and Shape:NeatMolecular weight:375.068o-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:218.00cis-8,11,14-Eicosatrienoic Acid Methyl Ester-d3
CAS:Controlled Product<p>Applications cis-8,11,14-Eicosatrienoic Acid Methyl Ester-d3 is the isotope labelled analog of cis-8,11,14-Eicosatrienoic Acid Methyl Ester (E477925); the methyl ester derivative of cis-8,11,14-Eicosatrienoic Acid (E477930) which is a fatty acid with selective tumoricidal activity.<br>References Das, U., et al.: Cancer Lett., 56, 235 (1991); Rudra, P., et al.: Anticancer Res., 21, 29 (2001); Menendez, J., et al.: Breast Cancer Res. Treat., 72, 203 (2002)<br></p>Formula:C21H33D3O2Color and Shape:NeatMolecular weight:366.477β-Naphthylcarbinol-D7
CAS:Controlled Product<p>Applications β-Naphthylcarbinol-D7 is labeled β-Naphthylcarbinol (N345645) which is an intermediate in the synthesis of 2-Naphthylcarbapenem derivatives with broad spectrum antibiotics with enhanced potency against MRSA.<br>References Martikainen, L.E., et al.: Euro. J. Pharma. Sci., 47, 996 (2012);<br></p>Formula:C11D7H3OColor and Shape:NeatMolecular weight:165.242,2'-Dibromobiphenyl
CAS:Controlled Product<p>Applications 2,2'-Dibromobiphenyl<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:C12H8Br2Color and Shape:NeatMolecular weight:312.00Dihydroorotate Acid Methyl Ester
CAS:Controlled Product<p>Applications Dihydroorotate Acid Methyl Ester is a chemical reagent interacting with the dihydroorotate dehydrogenase enzyme in bovine liver mitochondria. This compound is suitable for dihydroorotate dehydrogenase (DHODH) related research.<br>References Hines, V. et al.: BIochem. 28, 1222 (1989);<br></p>Formula:C6H8N2O4Color and Shape:NeatMolecular weight:172.143-Tropanol
CAS:Controlled Product<p>Applications Tropane derivative, and common reagent used in the synthesis of alkoids.<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 Schmitt, K., et al.: J. Neurochem., 107, 928 (2008), Maksay, G., et al.: Bioorg. Med. Chem., 17, 6872 (2009), Pavlov, A., et al.: App. Biochem. Biotechnol., 157, 210 (2009),<br></p>Formula:C8H15NOColor and Shape:NeatMolecular weight:141.21Testosterone-d3 17β-Hemisuccinate
CAS:Controlled ProductFormula:C23H29D3O5Color and Shape:NeatMolecular weight:388.497m-Cresol-d8
CAS:Controlled Product<p>Applications m-Cresol-d8 (CAS# 302911-90-6) is a useful isotopically labeled research compound.<br></p>Formula:C7D8OColor and Shape:NeatMolecular weight:116.192,2'-Dimethoxy-1,1'-biphenyl
CAS:Controlled Product<p>Applications 2,2'-Dimethoxy-1,1'-biphenyl is used in the synthesis of biphenyl scaffolds in the preparation of biphenyl-tetrathiafulvalene derivatives.<br>References Delogu, G. et al.: J. Org. Chem., 71, 9096 (2006);<br></p>Formula:C14H14O2Color and Shape:NeatMolecular weight:214.26Sodium Testosterone-16,16,17-d3 Sulfate
CAS:Controlled ProductFormula:C19D3H24O5S·NaColor and Shape:NeatMolecular weight:393.49(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-(2-Tetrahydrofurfuryl)-2-thiourea
CAS:Controlled ProductFormula:C6H12N2OSColor and Shape:NeatMolecular weight:160.237Cresyl Diphenyl Phosphate-d7 Isomer 2
CAS:Controlled Product<p>Applications Cresyl Diphenyl Phosphate-d7 Isomer 2 is the deuterated form of Cresyl Diphenyl Phosphate (C783015), which is a phosphorus flame retardant additive.<br>References van der Veen., et al.: Chemosphere, 88, 1119 (2012);<br></p>Formula:C19D7H10O4PColor and Shape:NeatMolecular weight:347.353Polyoxin D, Streptomyces cacaoi var. asoensisCURRENTLY UNAVAILABLE
CAS:Controlled ProductFormula:C17H23N5O14Color and Shape:NeatMolecular weight:521.393-Aminomethyl-5-fluorobenzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H10FNO2Color and Shape:NeatMolecular weight:183.187’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester
CAS:Controlled ProductFormula:C16H22N2O2Color and Shape:NeatMolecular weight:274.358Diethyl-[2-(3-nitrophenoxy)ethyl]amine
CAS:Controlled ProductFormula:C12H18N2O3Color and Shape:NeatMolecular weight:238.284’-Fluoroacetophenone
CAS:<p>Applications 4’-Fluoroacetophenone is an intermediate used for the synthetic preparation of various pharmaceutical good and agricultural products.<br>References Xiao, Z.J., et al.: Chem. Eng. Sci., 84, 695 (2012); Vitale, P., et al.: Tetrahedron., 22, 1985 (2011); Kawano, S., et al.: Biosci. Biotech. Biochem., 75, 1055 (2011);<br></p>Formula:C8H7FOColor and Shape:NeatMolecular weight:138.14Testosterone-2,2,4,6,6-d5 Heptanoate
CAS:Controlled Product<p>Applications Testosterone-2,2,4,6,6-d5 Heptanoate is a useful isotopically labeled compound of Testosterone Enanthate (T155080)<br></p>Formula:C26D5H35O3Color and Shape:NeatMolecular weight:405.63L-Methionine-d3-N-FMOC (S-methyl-d3)
CAS:Controlled Product<p>Applications L-Methionine-d3-N-FMOC (S-methyl-d3) (CAS# 502692-58-2) is a useful isotopically labeled research compound.<br></p>Formula:C20H18D3NO4SColor and Shape:NeatMolecular weight:374.47Naphtho[2,3-b]benzofuran
CAS:Controlled ProductFormula:C16H10OColor and Shape:NeatMolecular weight:218.25Syringic-d6 Acid
CAS:Controlled Product<p>Applications Syringic-d6 acid is deuterium labelled syringic acid (S920027), which is used in biological studies for electron transfer from plant phenolates to carotenoid radical cations with antioxidant interaction entering the Marcus theory inverted region.<br>References Cheng, H., et al.: J. Agric. Food Chem., 62, 942 (2014)<br></p>Formula:C9H4D6O5Color and Shape:NeatMolecular weight:204.21N6,O2'-Dimethyladenosine-d3
CAS:Controlled Product<p>Applications N6,O2'-Dimethyladenosine-d3 is an isotopic analog of N6,O2'-Dimethyladenosine (D447415), a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.<br>References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007);<br></p>Formula:C12H14D3N5O4Color and Shape:NeatMolecular weight:298.312',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine Hydrochloride
CAS:Controlled ProductFormula:C11H13N·HClColor and Shape:NeatMolecular weight:195.6894,4'-Dicyano-2,2'-bipyridine
CAS:Controlled Product<p>Applications 4,4'-Dicyano-2,2'-bipyridine is a photosensitizers for solar fuel generation<br>References Mills, I. N., et al.: Polyhedron, 82, 104 (2014)<br></p>Formula:C12H6N4Color and Shape:NeatMolecular weight:405.914Carboxytolbutamide-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:309.381-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate
CAS:Controlled ProductFormula:C13H17BrO9Color and Shape:NeatMolecular weight:397.173Stavudine-α,α,α,6-d4
CAS:Controlled Product<p>Applications Stavudine-alpha,alpha,alpha,6-d4 (CAS# 1219803-67-4) is a useful isotopically labeled research compound.<br></p>Formula:C10H8D4N2O4Color and Shape:NeatMolecular weight:228.243-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4
CAS:Controlled Product<p>Applications 3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4 is an isotope-labeled analog of 4-Chlorobenzyl Chloride (C364730), which is a benzylchloride derivative used in the preparation of various biologically active compounds such as bronchodilators and antibacterial agents.<br>References Adams, M. et al.: Synth. Comm., 29, 2419 (1999); Foroumadi, A. et al.: Arch. Pharm. Res., 30, 138 (2007);<br></p>Formula:C7H2D4Cl2Color and Shape:NeatMolecular weight:165.05(R)-Laudanosine N-Carboxyethyl-d3 Iodide
CAS:Controlled ProductFormula:C24H29D3INO6Color and Shape:NeatMolecular weight:560.444,5-Dichloro-2-nitrophenol
CAS:Controlled ProductFormula:C6H3Cl2NO3Color and Shape:NeatMolecular weight:207.999(±)-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:468.46[N,N 0-Disalicylidene-1,2-ethanediaminato-(2-)]manganese(III) Chloride
CAS:Controlled Product<p>Applications [N,N 0-Disalicylidene-1,2-ethanediaminato-(2-)]manganese(III) Chloride (cas# 53177-12-1) is a useful research chemical.<br></p>Formula:C16H14N2O2·Cl·MnColor and Shape:NeatMolecular weight:356.6862’,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:394.344-Nitrophenyl Isocyanate (1-Isocyanato-4-nitrobenzene)
CAS:Controlled Product<p>Applications 1-Isocyanato-4-nitrobenzene is a useful synthetic intermediate. It can be used as a reactant in the synthesis of potent human NK1 tachykinin receptor antagonist. It can also be used to prepare N-{2-[(7-chloroquinolin-4-yl)amino]ethyl}ureas with antiprotozoal and antimycobacterial activities.<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 Walpole, C., et al.: J. Med. Chem., 41, 3159 (1998); Nava-Zuazo, C., et al.: Bioorg. Med. Chem., 18, 6398 (2010)<br></p>Formula:C7H4N2O3Color and Shape:NeatMolecular weight:164.12Acetoxybutyl Aminopurin-d8
Controlled ProductFormula:C11D8H7N5O2Color and Shape:NeatMolecular weight:257.318D-(-)-Pantolactone-d6
CAS:Controlled ProductFormula:C6D6H4O3Color and Shape:NeatMolecular weight:136.1794-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:393.57α-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)(rac)-N,N,α-Trimethyl-d6-3-(4-nitrophenoxy)benzenemethanamine
CAS:Controlled ProductFormula:C16D6H12N2O3Color and Shape:NeatMolecular weight:292.3631-(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:314.291Indole-3-pyruvic Acid Methyl Ester-D5
CAS:Controlled Product<p>Applications Indole-3-pyruvic Acid Methyl Ester-D5 is an intermediate used in the synthesis of Indole-3-pyruvic Acid-d5 (I627182), which 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:C12D5H6NO3Color and Shape:NeatMolecular weight:222.251Pentosidine-d4 Trifluoroacetic Acid Salt
CAS:Controlled ProductFormula:C17H22D4N6O4•x(C2HF3O2)Color and Shape:NeatMolecular weight:382.45 + x(114.02)Guanosine 3',5'-Cyclic Monophosphate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Guanosine 3',5'-cyclic monophosphate is an intracellular second messenger which are involved in the transduction of a diverse array of stimuli, mediating metabolic and growth regulation.<br>References Aladelokun, O., et al.: Curr. Drug Metab., 18, 1132-1135 (2017)<br></p>Formula:C10H12N5O7PColor and Shape:NeatMolecular weight:345.2058-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:559.404(3S)-3-(4-Hydroxyphenyl)-4-hexynoic Acid Methyl Ester
CAS:Controlled ProductFormula:C13H14O3Color and Shape:NeatMolecular weight:218.249(3R,3'R)-N,N'-(Ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide)
CAS:Controlled Product<p>Applications (3R,3'R)-N,N'-(ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide) is a useful chemical reagent.<br></p>Formula:C22H24F6N4O2Color and Shape:NeatMolecular weight:490.4421,2-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:236.61-(2,4-Dinitrophenyl)pyridin-1-ium Chloride
CAS:Controlled ProductFormula:C11H8N3O4·ClColor and Shape:NeatMolecular weight:281.6527-Methyl-6-thioguanosine Chloride
CAS:Controlled Product<p>Stability Unstable at Room Temperature<br>Applications 7-Methyl-6-thioguanosine Chloride is a compound useful in organic synthesis.<br></p>Formula:C11H16ClN5O4SColor and Shape:NeatMolecular weight:349.79(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:200.14(±)-Fluoxetine-d5 Oxalate (phenyl-d5)
CAS:Controlled Product<p>Applications (±)-Fluoxetine-d5 Oxalate (phenyl-d5) (CAS# 1219804-82-6) is a useful isotopically labeled research compound.<br></p>Formula:C19H15D5F3NO5Color and Shape:NeatMolecular weight:404.4Hydrazinecarboximidothioic 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:435.471Sodium 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:130.11Valeryl Chloride
CAS:Controlled Product<p>Applications Valeryl Chloride is used in the preparation of potent inhibitors of secretory phospholipase A2. Also used in the synthesis of small-molecule inhibitors of protein geranylgeranyltransferase Type I.<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 Castellano, S. et al.: J. Am. Chem. Soc., 129, 5843 (2007); Hagishita, S et al.: J. Med. Chem., 39, 3636 (1996);<br></p>Formula:C5H9ClOColor and Shape:NeatMolecular weight:120.58(±)-Betaxolol-d7 HCl (iso-propyl-d7)
CAS:Controlled Product<p>Applications (±)-Betaxolol-d7 HCl (iso-propyl-d7) (CAS# 1219802-92-2) is a useful isotopically labeled research compound.<br></p>Formula:C18H23D7ClNO3Color and Shape:NeatMolecular weight:350.934,8-Dihydroxycoumarin
CAS:Controlled Product<p>Applications 4,8-Dihydroxycoumarin, is an intermediate for the synthesis of 4'-, 6-, 7-, and 8-hydroxy metabolites of Warfarin(W498500), and Phenprocoumon (P318820), acting as anti-coagulant agents.<br>References Heimark, L. D., J. Labeled Compd. Radiopharm., 23, 137 (198); Kohl, C. et al.: Drug. Metab. Disp., 28, 161 (2000); Hagan, E.C., et al.: J. Am. Pharm. Assoc. Sci. Ed., 42, 379 (1953)<br></p>Formula:C9H6O4Color and Shape:NeatMolecular weight:178.142(R)-1,2-Dihydroacenaphthene-1-amine
CAS:Controlled ProductFormula:C12H11NColor and Shape:NeatMolecular weight:169.2222'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP
CAS:Controlled Product<p>Applications 2'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP is an intermediate in the synthesis of 2'-O-Monobutyryladenosine-3', 5'-cyclic Monophosphate (M525120), which is an impurity of Bucladesine Sodium Salt (B689320), a cell-permeable cAMP analogue that activates cAMP dependent protein kinase (PKA) or the cAMP/PKA signaling pathway.<br>References Yamauchi, J., et al.: J. Neurosci., 31, 12579 (2011); Ma, D., et al.: Mol. Pharmacol., 55, 50 (1999)<br></p>Formula:C14H18N5O7P·C7H10N2Color and Shape:NeatMolecular weight:521.473-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:446.8563,3'-Dichlorobenzidine-13C12
CAS:Controlled ProductFormula:C12H10Cl2N2Color and Shape:NeatMolecular weight:265.039(±)-Carvedilol-d4 (ethyl-d4)
CAS:Controlled Product<p>Applications (±)-Carvedilol-d4 (ethyl-d4) (CAS# 1133705-56-2) is a useful isotopically labeled research compound.<br></p>Formula:C24H22D4N2O4Color and Shape:NeatMolecular weight:410.51(Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3
Controlled Product<p>Applications (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester (E476810); the methyl ester derivative of (Z,Z)-5,11-Eicosadienoic Acid (E476800) which is a biomarker for trophic transfer.<br>References Koussoroplis, A., et al.: Lipids, 43, 461 (2008); Nguyen, J., et al.: Drug Dev. Res., 51, 233 (2000)<br></p>Formula:C23H48·C13H28O4S4·C11H20O3·7CH4Color and Shape:NeatMolecular weight:1013.8184-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester
CAS:Controlled ProductFormula:C12H14O4Color and Shape:NeatMolecular weight:222.24(-)-(1S,2R)-1,2-Dihydro-1,2-naphthalenediol
CAS:Controlled ProductFormula:C10H10O2Color and Shape:NeatMolecular weight:162.1851,5-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.2618-Fluoro-5-isoquinolinecarboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 8-Fluoro-5-isoquinolinecarboxylic Acid Methyl Ester is a useful synthetic compound.<br></p>Formula:C11H8FNO2Color and Shape:NeatMolecular weight:205.185Dapoxetine-d6 Hydrochloride
CAS:Controlled Product<p>Applications Labelled Dapoxetine (D185700). Selective serotonin reuptake inhibitor (SSRI).<br>References Feret, B., et al.: Formulary, 40, 227 (2005),<br></p>Formula:C21H18D6ClNOColor and Shape:NeatMolecular weight:347.91p-Nitrophenyl Acetate-13C,d3
CAS:Controlled Product<p>Applications p-Nitrophenyl Acetate-13C,d3 (cas# 1794766-80-5) is a compound useful in organic synthesis.<br></p>Formula:C713CH4D3NO4Color and Shape:Off-White To Light YellowMolecular weight:185.16Benzylpenicilloic Acid Benzathide N- Dimer
Controlled ProductFormula:C48H56N6O8S2Color and Shape:NeatMolecular weight:909.1243’,4’-(Methylenedioxy)butyrophenone
CAS:Controlled ProductFormula:C11H12O3Color and Shape:NeatMolecular weight:192.2113',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:270.24O-[2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl]-L-threonine
CAS:Controlled ProductFormula:C12H22N2O8Color and Shape:NeatMolecular weight:322.31Filipin III
CAS:Controlled Product<p>Applications Filipin III is a cholesterol-binding, fluorescing antibiotic. Also, it is a pentaene macrolide produced by Streptomyces filipinensis, widely used for the detection and quantitation of cholesterol in biological membranes and as a tool for the diagnosis of Niemann-Pick type C disease;Polyene antibiotic, most extensively used tool for the specific detection of fluorescently labeled 3-β-hydroxysterols.<br>References Payero, T. D., et al.: Microb. Cell Fact., 14, 1-14 (2015); Stanislas, T., et al.: Methods Mol. Biol., 1209, 13-29 (2014)<br></p>Formula:C35H58O11Color and Shape:NeatMolecular weight:654.83Norbuprenorphine-d3
CAS:Controlled ProductFormula:C25D3H32NO4Color and Shape:NeatMolecular weight:416.572-Nitropyridin-4-amine
CAS:Controlled ProductFormula:C5H5N3O2Color and Shape:NeatMolecular weight:139.114-Pregnen-6α-methyl-17-ol-3,20-dione-2,2,4,6,21,21,21-d7
CAS:Controlled ProductFormula:C22D7H25O3Color and Shape:NeatMolecular weight:351.545-Hydroxycytosine-13C, 15N2
CAS:Controlled ProductFormula:CC3H515N2NO2Color and Shape:NeatMolecular weight:130.0814-Nitrophenyl-ethyleneglycol
CAS:Controlled ProductFormula:C8H9NO4Color and Shape:NeatMolecular weight:183.1613-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:184.626,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose
CAS:Controlled ProductFormula:C24H39NO13SColor and Shape:NeatMolecular weight:581.63N-Acetyl-2-S-phenyl-2-thio-4,7,8,9-tetraacetate-α-neuraminic Acid Methyl Ester
CAS:Controlled ProductFormula:C26H33NO12SColor and Shape:NeatMolecular weight:583.6052,4-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:266.623’,4’-Dichloropropiophenone
CAS:Controlled Product<p>Applications 3’,4’-Dichloropropiophenone is used as a reagent in the preparation of antidepressant aryl-alkyl-piperidine derivatives. Also used in the synthesis of mGlu5 receptor negative allosteric modulators. Also in the genetic screening of compounds countering the growth of methylthioadenosine phosphorylase involved in cancer spread.<br>References Zheng, Y. et al.: Eur. J. Med. Chem., 54, 123 (2012); Kadariya, Y. et al.: J. Biomol. Scroon., 16, 44 (2011);<br></p>Formula:C9H8Cl2OColor and Shape:NeatMolecular weight:203.065(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-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
CAS:Controlled Product<p>Applications 2-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine (cas# 79999-39-6) is a compound useful in organic synthesis.<br></p>Formula:C16H18ClN5O7Color and Shape:NeatMolecular weight:427.80α-Monomyristin-d5
CAS:Controlled ProductFormula:C17D5H29O4Color and Shape:NeatMolecular weight:307.482'-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:186.2052-Bromo-4'-fluoroacetophenone-2',3',5',6'-d4
CAS:Controlled Product<p>Applications 2-Bromo-4'-fluoroacetophenone-2',3',5',6'-d4 (CAS# 1219803-30-1) is a useful isotopically labeled research compound.<br></p>Formula:C8H2D4BrFOColor and Shape:NeatMolecular weight:221.06Methyl 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
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