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(273,753 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,603 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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7-[[4-[Bis(3-amino-3-oxopropyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-(4-methoxyphenyl)diazenyl]-2-naphthalenesulfonic Acid 1-Methylethyl Ester
CAS:Controlled Product<p>Applications 7-[[4-[Bis(3-amino-3-oxopropyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[2-(4-methoxyphenyl)diazenyl]-2-naphthalenesulfonic Acid 1-Methylethyl Ester is an intermediate in synthesizing 7-[[4-[Bis(3-Amino-3-oxopropyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]-4-hydroxy-3-[(4-methoxyphenyl)azo]-2-naphthalenesulfonic Acid (B426265), which acts as a non-peptide hormone receptor antagonist affecting physiological homeostasis and reproduction. Hormone antagonist.<br>References Arey, B. et al.: Endocrinol., 143, 3822 (2002); Wrobel, J. et al.: Synth. Comm., 32, 2695 (2002)<br></p>Formula:C29H32ClN9O7SColor and Shape:NeatMolecular weight:686.141-Acetylnaphthalene
CAS:Controlled Product<p>Applications 1-Acetylnaphthalene is used in the preparation of S(-)-1-(1'-naphthyl) ethanol, an important synthetic intermediate of mevinic acid analog.<br>References Kamble, A.L. et al.: J. Mol. Catal. B Enzym., 35, 1 (2005); Bhattacharyya, M. et al.: Biores. Technol., 98, 1958 (2007);<br></p>Formula:C12H10OColor and Shape:NeatMolecular weight:170.21β-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Triacetate 1-(4-Nitrophenyl Carbonate)
CAS:Controlled Product<p>Applications Intermediate used in the addition of protected Glucopyranuronic Acid.<br></p>Formula:C20H21NO14Color and Shape:NeatMolecular weight:499.38O-TBS Hexadec-9-enoic acid
Controlled Product<p>Applications O-TBS Hexadec-7-enoic acid is an intermediate in the synthesis of 3-Hydroxy-9-hexadecenoyl-L-carnitine which is an analogue of 3-Hydroxyhexadecanoylcarnitine Inner Salt (H943005), a derivative of Carnitine, essential cofactor of fatty acid metabolism; required for the transport of fatty acids through the inner mitochondrial membrane. Synthetized primarily in the liver and kidney; highest concentrations found in heart and skeletal muscle. Dietary sources include red meat, dairy products, beans, avocado. Also 3-Hydroxyhexadecanoylcarnitine works similar to the endogenous non-toxic molecule L-Carnitine (C184110) whose bioavailablity is improved due to the transport systems in place for Carnitine.<br>References Mitchell, M.E., et al.: Am. J. Clin. Nutr., 31, 293 (1978), Lango, R., et al.: Cardiovasc. Res., 51, 21 (2001), Vaz, F.M., et al.: Biochem. J., et al.: 361, 417 (2002), Karlic, H., et al.: Nutrition, 20, 709 (2004), O. Piermatti. et al.: Bioorg. Med. Chem., 16, 1444 (2008)<br></p>Formula:C22H44O3SiColor and Shape:NeatMolecular weight:384.67rac Ketoprofen β-D-Glucuronide Allyl Ester
Controlled Product<p>Applications rac Ketoprofen β-D-Glucuronide Allyl Ester is a compound useful in organic synthesis.<br></p>Formula:C25H26O9Color and Shape:NeatMolecular weight:470.474-Ethyl-N,N-diphenyl-1-naphthalenecarboxamide
CAS:Controlled Product<p>Applications Used in the preparation of cannabinoids and their indole analogs with CB2 cannabinoid receptor selectivity.<br></p>Formula:C25H21NOColor and Shape:NeatMolecular weight:351.442-(4’-Acetyl-2-fluoro-biphenyl-4-yl)-propionic Acid Methyl Ester
CAS:Controlled Product<p>Applications An intermediate for the synthesis of the metabolite of Flurbiprofen, an anti-inflammatory used as an analgesic.<br></p>Formula:C18H17FO3Color and Shape:NeatMolecular weight:300.32Ammoninum-d4 Deuteroxide
CAS:Controlled Product<p>Applications Isotope labelled ammonium hydroxide is in numerous household cleaning agents.<br>References Lokshin, E.P., et al.: Russ. J. App. Chem., 86, 450 (2013); Alghamdi, A.A., et al.: J. Material. Chem. A. Mater. Energy. Sustain., 1, 5165 (2013);<br></p>Formula:D5NOColor and Shape:NeatMolecular weight:40.083-(Benzyloxy)-2-((N-isopropylsulfamoyl)amino)benzoic Acid Methyl Ester
Controlled Product<p>Applications 3-(Benzyloxy)-2-((N-isopropylsulfamoyl)amino)benzoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of Bentazon (B120580), a selective post-emergence herbicide.<br></p>Formula:C18H22N2O5SColor and Shape:NeatMolecular weight:378.4432,4-Difluoro-α-(1H-1,2,4-triazolyl)acetophenone-d2
CAS:Controlled Product<p>Applications Antifungal activity, particularly toward Candida albicans and Candida parapsilosis.<br>References Upadhayaya, R., et al.: Eur. J. Med. Chem., 39, 579 (2004), Sheng, C., et al.: J. Med. Chem., 49, 2512 (2006)<br></p>Formula:C10H5D2F2N3OColor and Shape:NeatMolecular weight:225.19N-(2-Hydroxy-4-nitrophenyl)phthalimide
CAS:Controlled Product<p>Applications N-(2-Hydroxy-4-nitrophenyl)phthalimide (cas# 117346-07-3) is a compound useful in organic synthesis.<br></p>Formula:C14H8N2O5Color and Shape:NeatMolecular weight:284.22L-Aspartic Acid 1-tert-Butyl Ester
CAS:Controlled Product<p>Applications (3S)-3-Amino-4-tert-butoxy-4-oxobutanoic Acid (cas# 4125-93-3) is a useful research chemical.<br></p>Formula:C8H15NO4Color and Shape:NeatMolecular weight:189.212,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol
CAS:Controlled Product<p>Applications 2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol is a useful synthetic intermediate. It is patented as one of the antibacterial oral compositions in mouthwash.<br>References Gaffar, A., et al.: U.S. (1980), US 4224309 A 19800923.<br></p>Formula:C8H20N2O3Color and Shape:NeatMolecular weight:192.262-Fluorocinnamic Acid
CAS:Controlled Product<p>Applications 2-Fluorocinnamic acid, 98% (cas# 451-69-4) is a useful research chemical.<br></p>Formula:C9H7FO2Color and Shape:NeatMolecular weight:166.152-Nitropropane
CAS:Controlled Product<p>Applications 2-Nitropropane is an oxidative stress-inducing agent and also a carcinogen. It is used in the induction of DNA polymerase β-dependent base excision repair in response to oxidative stress in the liver.<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 Cabelof, D.C., et al.: Carcinogenesis,23, 1419 (2002); Kreis, P., et al.: Carcinogenesis, 21, 295 (2000)<br></p>Formula:C3H7NO2Color and Shape:ColourlessMolecular weight:89.09α-(Phenylmethylene)-1-naphthaleneacetic Acid
CAS:Controlled Product<p>Applications α-(Phenylmethylene)-1-naphthaleneacetic Acid is an intermediate in the synthesis of chrysene based polycyclic aromatic ketones found in environmental gas samples of wood and coal combustion gasses, municipal incineration waste gases, diesel exhaust, Al plant workplace and urban ambient air.<br>References Dai, W., et al.: Org. Prep. Proc. Int., 29, 347 (1997);<br></p>Formula:C19H14O2Color and Shape:NeatMolecular weight:274.31Tolmetin-d3 Ethyl Ester
CAS:Controlled Product<p>Applications Intermediate for the preparation of Isotope Labelled Tolmetin.<br></p>Formula:C17H16D3NO3Color and Shape:NeatMolecular weight:288.361,1,3,3-Tetraethylurea
CAS:Controlled Product<p>Applications 1,1,3,3-Tetraethylurea is a useful building block for organic synthesis.<br></p>Formula:C9H20N2OColor and Shape:NeatMolecular weight:172.27(2R)-2-(Acetylamino)butanoic Acid-d5
CAS:Controlled Product<p>Applications (2R)-2-(Acetylamino)butanoic Acid-d5 is an intermediate in synthesizing Methyl Ergonovine-d5 Maleate Salt (M304602), a labelled metabolite of Methysergide. Semisynthetic ergot alkaloid. Oxytocic.<br>References Mueller, L., et al.: Headache, 37, 437 (1997), de Groot, A.N., et al.: Drugs, 56, 523 (1998),<br></p>Formula:C6D5H6NO3Color and Shape:NeatMolecular weight:150.187(4S-cis)-4-(1-Hydroxy-1-methylethyl)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic Acid
Controlled Product<p>Applications (4S-cis)-4-(1-Hydroxy-1-methylethyl)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic Acid is an intermediate in the synthesis of (+)-Echimidine N-Oxide, which is a hepatotoxic pyrrolizidine alkaloid. Different extracts and echimidine-N-oxide from Symphytum sylvaticum Boiss. Subsp. sepulcrale, has been shown to have Antifungal activity.<br>References Kartal, M., et al.: Turkish, J. Med. Sci., 31, 487 (2001); Cao, Y., J. Food Comp. Anal., 29, 106 (2013);<br></p>Formula:C10H18O5Color and Shape:NeatMolecular weight:218.253-Bromo 5-Acetamido-salicylic Acid Methyl Ester
Controlled Product<p>Applications 3-Bromo 5-Acetamido-salicylic Acid Methyl Ester is an intermediate in synthesizing 5-Amino-3-(4-sulfonylphenyl)salicyclic Acid Sodium Salt (A629340), an impurity of mesalamine (M258100), which is the active metabolite of Sulfasalazine (S699084). Anti-inflammatory (gastrointestinal).<br>References Friedman, G., et al.: Am. J. Gastroenterol., 81, 141 (1986); Tursi A., Expert Opin. Pharmacother., 6, 69 (2005)<br></p>Formula:C10H10BrNO4Color and Shape:NeatMolecular weight:235.293N-Nitro-N'-[(tetrahydro-3-furanyl)methyl]carbamimidothioic Acid Methyl Ester
CAS:Controlled Product<p>Applications N-Nitro-N'-[(tetrahydro-3-furanyl)methyl]carbamimidothioic Acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide.<br></p>Formula:C7H13N3O3SColor and Shape:NeatMolecular weight:219.26D-Aspartic Acid-d3 L-Alanine Copper(II) Complex
CAS:Controlled Product<p>Applications D-Aspartic Acid-d3 L-Alanine Copper(II) Complex is an intermediate in the synthesis of D-Aspartic-2,3,3-d3 Acid (A790019) which is derived from D-Asparatic Acid (A790020), which is a non-essential amino acid found in food sources. Its conjugate base D-aspartate has potential use as an therapeutic agent in the treatment of schizophrenia-related symptoms.<br>References Errico, F. et al.: J. Neurosci., 28, 10404 (2008); Denu, J.M. et al.: Biochem., 34, 3396 (1995); Chen, P.E. et al.: Mol. Pharmacol., 67, 1470 (2005);<br></p>Formula:C7H9D3CuN2O62Color and Shape:NeatMolecular weight:286.74(T-4)-Triphenyl(P,P,P-triphenylphosphine imidato-κN)-phosphorus Diphosphate
CAS:Controlled Product<p>Applications (T-4)-Triphenyl(P,P,P-triphenylphosphine imidato-κN)-phosphorus Diphosphate is an intermediate used in the synthesis of Ganciclovir Triphosphate Triethylamine Salt (G235030), which is an inhibitor of hepatitis B virus DNA polymerase and has shown potent antiviral activity against herpes viruses and hepadnaviruses.<br>References Rubsam, L.Z., et al.: Cancer. Res., 59, 669 (1999); Shaw, T., et al.: Hepatol., 24, 996 (1996);<br></p>Formula:C36H30NP2•H4O7P2Color and Shape:NeatMolecular weight:538.58 + 177.98all-trans-Geranyl Citronellol
CAS:Controlled Product<p>Applications all-trans-Geranyl Citronellol, can be used for the synthesis of Glucosylphosphoryldolichol (Glc-P-Dol) , acting as a glucosyl donor. It is also a Dolichol, which are a group of compounds responsible for co-translational modification of proteins known as N-glycosylation in the form of dolichol phosphate. Dolichols has also been suggested to be used as a biomarker for aging.<br>References Rush, J., et al.: Glycobiology, 8(12), 1195 (1998); Jaenicke, L., et al.: Chem. Phys. Lipids, 51 (3-4), 159 (1989); J. Gerontol. A Biol. Sci. Med. Sci., 60(1), 39 (2005);<br></p>Formula:C20H36OColor and Shape:NeatMolecular weight:292.55,6-Dihydro-5,6-dihydroxyretinoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 5,6-Dihydro-5,6-dihydroxyretinoic Acid Methyl Ester is an intermediate in the synthesis of Ro 22-5112 (R637180), a retinoid that has been used in a QSAR analysis for the use of retinoids as a carcinogenesis inhibitor.<br>References Niculescu-Duvaz, I., et. al.: Carcinogenesis, 6, 479 (1985)<br></p>Formula:C21H32O4Color and Shape:NeatMolecular weight:348.484-Acetamido-4’-aminostilbene-2,2’-disulfonic Acid Disodium Salt
CAS:Controlled Product<p>Stability Temperature Sensitive - Recommended Storage at -20°C<br>Applications 4-Acetamido-4’-aminostilbene-2,2’-disulfonic Acid Disodium Salt (cas# 78211-74-2) is a compound useful in organic synthesis.<br></p>Formula:C16H14N2O7S2·2NaColor and Shape:NeatMolecular weight:456.403-Nitrophthalic Anhydride
CAS:Controlled Product<p>Applications An intermediate for the synthesis of a benzimidazole PARP inhibitor I (succinate salt) (ABT-472).<br>References Denny, W., et al.: J. Med. Chem., 33, 814 (1990), Anon., et al.: Curr. Med. Chem., 10, 321 (2003),<br></p>Formula:C8H3NO5Color and Shape:Light YellowMolecular weight:193.113p-Tolylmercuric Chloride
CAS:Controlled Product<p>Applications Shows toxicity and genotoxicity effects.<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 Kasuya, M., et al.: Toxicol. Appl. Pharmacol., 23(1), 136 (1972),<br></p>Formula:C7H7ClHgColor and Shape:NeatMolecular weight:327.17(2R,3E)-2,4-Dimethyl-2-[(1-oxopropyl)thio]-3,5-hexadienoic Acid Ethyl Ester
CAS:Controlled Product<p>Applications (2R,3E)-2,4-Dimethyl-2-[(1-oxopropyl)thio]-3,5-hexadienoic Acid Ethyl Ester is an intermediate in synthesizing (R)-(+)-Thiolactomycin (T350880). It is a natural product inhibitor of β-Ketoacyl-AcpM Synthase A (KasA). It inhibits the synthesis of mycolic acid which is a major cell wall component of Mycobacterium tuberculosis. Also an inhibitor of D-Aspartate oxidase (DDO).<br>References Kapilashrami, K., et al.: J. Biol. Chem., 288, 6045 (2013); Paneerselvam, V., et al.: J. Pharm. Res., 4, 4618 (2011); Katane, M., et al.: Biochimie, 92, 1371 (2010)<br></p>Formula:C13H20O3SColor and Shape:NeatMolecular weight:256.364-Chlorobutanoic acid methyl ester
CAS:Controlled Product<p>Applications 4-Chlorobutanoic acid methyl ester is used as a precursor chemical for projects such as vapor deposition for attaching ionic liquid to oxide surfaces1 and the synthesis of new thiopyran-based heterocyclic systems2.<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 1. Xu, W., et al.: Angew. Chem. Int Ed., 56, 9072-9076. (2017)2. Palchykov, V.A., and al.: New J. Chem., 42, 1403 - 1412 (2018)<br></p>Formula:C5H9ClO2Color and Shape:NeatMolecular weight:136.58Abacavir Triphosphate TEA Salt
CAS:Controlled ProductFormula:C14H21N6O10P3·xCH15NColor and Shape:NeatMolecular weight:526.27 + (101.19)x2-(2-Chloro-2-nitropropoxy)tetrahydro-2H-pyran
CAS:Controlled Product<p>Applications Intermediate in the preparation of olefins, butenolides and nitro butyrolactones.<br>References Beugelmans, R. et al.; B. Soc. Chim. Fr. 131, 1019 (1994)<br></p>Formula:C8H14ClNO4Color and Shape:NeatMolecular weight:223.656-Bromo-2-naphthylamine
CAS:Controlled Product<p>Applications Used in the new synthesis of alkylsulphanylnaphthalenes and the synthesis and mesomorphic properties of novel naphthylisothiocyanates.<br>References Lauk, u., et al.: Helv. Chim. Acta, 68, 1406 (1985), Collina, S., et al.: Bioorg. Med. Chem., 8, 1925 (2000),<br></p>Formula:C10H8BrNColor and Shape:Light BeigeMolecular weight:222.083-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications 3-(2,2-Dichloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid Anhydride is used as a potential pesticide.<br></p>Formula:C16H18Cl4O3Color and Shape:NeatMolecular weight:400.124-Hydroxy-α-(1-hydroxycyclohexyl)benzeneacetonitrile 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester
Controlled Product<p>Applications Intermediate for the synthesis of O-desmethylvenlafaxine Glucuronide.<br></p>Formula:C27H33NO11Color and Shape:NeatMolecular weight:547.55Eptaplatin
CAS:Controlled Product<p>Applications A coordination compound for treatment of cervix cancer.<br>References Jiang, M., et al.: Methods Mol. Biol., 292, 401 (2005), Fujii, T., et al.: Int. J. Oncol., 29, 541 (2006), Niu, X., et al.: Int. J. Gynecol. Cancer, 16, 743 (2006),<br></p>Formula:C8H18N2O2·C3H2O4PtColor and Shape:NeatMolecular weight:471.36m-Fluoro Prasugrel Thiolactone(Mixture of Diastereomers)
CAS:Controlled Product<p>Applications Intermediate in the synthesis of m-Fluoro Prasugrel (F595870).<br></p>Formula:C18H18FNO2SColor and Shape:NeatMolecular weight:331.4Eugenol-d3 Methanesulfonate
CAS:Controlled Product<p>Applications Eugenol-d3 Methanesulfonate is an intermediate in the synthesis of Labelled Eugenol (E935640), a dental compound which shows cytotoxicity to human oral squamous cell carcinoma and oral cells. When glucosylated, this compound exhibits anti-inflammatory activity.<br>References Koh, T. et al.: In Vivo, 27, 85 (2013); Zhang, P. et al.: Arch. Pharm. Res., 36, 109 (2013);<br></p>Formula:C11D3H11O4SColor and Shape:NeatMolecular weight:245.31Tetrabromophthalic Anhydride-13C6
CAS:Controlled Product<p>Applications Tetrabromophthalic Anhydride-13C6 is an intermediate in synthesizing 2,3,4,5-Tetrabromobenzoic Acid-13C6 (T291142). It is an isotope labelled analog of 2,3,4,5-Tetrabromobenzoic Acid. 2,3,4,5-Tetrabromobenzoic Acid is an in vitro metabolite of the flame retardant 2-Ethylhexyl 2,3,4,5-Tetrabromobenzoate (E918780) in human and rat tissues.<br>References Roberts, S.C., et al.: Chem. Res. Toxicol., 25, 1435 (2012); Gouteux, B., et al.: Environ. Sci. Technol., 42, 9039 (2008); Lee, E., et al.: J. Toxicol. Sci., 2010, 35, 535 (2010); Arp, H., et al.: J. Environ. Monit., 13, 505 (2011)<br></p>Formula:C6C2Br4O3Color and Shape:NeatMolecular weight:469.6562-Acetylnaphthalene
CAS:Controlled Product<p>Applications 2-Acetylnaphthalene is an intermediate used to prepare piperidinyl pyrazoles as potent DNA gyrase inhibitors It is also used in the synthesis of aromatic enone and dienone analogues of curcumin as angiogenesis inhibitors.<br>References Tanitame, A., et al.: J. Med. Chem., 47, 3693 (2004); Robinson, T., et al.: Bioog. Med. Chem. Lett., 13, 115 (2003)<br></p>Formula:C12H10OColor and Shape:NeatMolecular weight:170.21Propylthiouracil N-β-D-Glucuronide Methyl Ester
Controlled Product<p>Applications Propylthiouracil N-β-D-Glucuronide Methyl Ester is a compound useful in organic synthesis.<br></p>Formula:C14H20N2O7SColor and Shape:NeatMolecular weight:360.388-Bromo-3’,5’-Di-O-tert-butyldimethylsilyl-2’-deoxyguanosine
CAS:Controlled Product<p>Applications 8-Bromo-3’,5’-Di-O-tert-butyldimethylsilyl-2’-deoxyguanosine is a compound useful in organic synthesis.<br></p>Formula:C22H40BrN5O4Si2Color and Shape:NeatMolecular weight:574.6592'-Bromoacetanilide
CAS:Controlled Product<p>Applications 2'-Bromoacetanilide is used as a reagent in the preparation of furan-2-ylmethylene thiazolidinediones as novel, potent, and selective inhibitors of phosphoinositide 3-kinase γ.<br>References Pomel, V., et al.: J. Med. Chem., 49, 3857 (2006);<br></p>Formula:C8H8BrNOColor and Shape:NeatMolecular weight:214.064-Bromocinnamic Acid
CAS:Controlled Product<p>Applications 4-Bromocinnamic Acid (cas# 1200-07-3) is a compound useful in organic synthesis.<br>References Patel, C., et al.: Bioorg. Med. Chem. Lett., 16, 4752 (2006), Ghorai, P., et al.: J. Med. Chem., 51, 7193 (2008),<br></p>Formula:C9H7BrO2Color and Shape:NeatMolecular weight:227.069,10-Dichloro-2,6-dimethylanthracene
CAS:Controlled Product<p>Applications 9,10-Dichloro-2,6-dimethylanthracene (cas# 887354-46-3) is a compound useful in organic synthesis.<br></p>Formula:C16H12Cl2Color and Shape:NeatMolecular weight:275.17Cinnamyl Bromide
CAS:Controlled Product<p>Applications Cinnamyl Bromide acts as a reagent in the synthesis of Arylpiperidines as a new class of oxidosqualene cyclase inhibitors.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Keller, M., et al.: Eur. J. Med. Chem., 109, 13 (2016)<br></p>Formula:C9H9BrColor and Shape:NeatMolecular weight:197.073',5'-Bis-O-(tert-butyldimethylsilyl)thymidine-d3
CAS:Controlled Product<p>Applications An intermediate in the preparation of deuterated cytidine derivatives<br>References Chamorro, C., et al.: Bioorg. Med. Chem. Lett., 11, 3085 (2001), Bornemann, B., et al.: Bioorg. Med. Chem., 14, 6235 (2006), Desbouis, D., et al.: J. Med. Chem., 51, 6689 (2008),<br></p>Formula:C22H39D3N2O5Si2Color and Shape:NeatMolecular weight:473.77O6-Benzyl-8-bromo-N9-[3’,5’-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2’-deoxyribofuranosyl]guanine
CAS:Controlled Product<p>Applications O6-Benzyl-8-bromo-N9-[3’,5’-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2’-deoxyribofuranosyl]guanine (cas# 328394-26-9) is a compound useful in organic synthesis.<br></p>Formula:C29H44BrN5O5Si2Color and Shape:NeatMolecular weight:678.765(R)-(+)-Camphor-d2
CAS:Controlled Product<p>Applications (R)-(+)-Camphor-d2 is an intermediate in synthesizing (+)-Borneol-D3 (B675542). It is a deuterium labelled analog of (+)-Borneol, which is used for analgesia and anesthesia in traditional Chinese and Japanese medicine. (+)-Borneol has highly efficacious positive modulating action at human recombinant α1β2γ2L GABAA receptors.<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 Granger, R.E., et. al.: Biochem. Pharmacol., 69, 1101 (2005)<br></p>Formula:C10H14D2OColor and Shape:NeatMolecular weight:154.25(R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate
Controlled Product<p>Applications (R)-(-)-Norlaudanosine N-5-Hydroxypentyl Propionate is an intermediate in synthesizing N-Desmethyl-transatracurium Besylate (D295480), a structural analogue of Atracurium Besylate (A794500), A neuromuscular blocking agent.<br>References Hughes, R., et al.: Br. J. Anaesth., 53, 31 (1981), Basta, S.J., et al.: Anesth. Analog., 61, 723 (1982), Neill, E.A., et al.: Xenobiotica, 12, 203 (1982)<br></p>Formula:C28H39NO7Color and Shape:NeatMolecular weight:501.612α-Carboline-15N2
CAS:Controlled Product<p>Applications A carcinogenic compound formed during cooking processes<br>References Zhang, Y.P., et al.: Environ. Mol. Mutagen., 21, 100 (1993), Magdo, I., et al.: Cancer Lett., 81, 201 (1994),<br></p>Formula:C11H815N2Color and Shape:NeatMolecular weight:170.18N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-ethan-a,a,b,b-d4-amine
CAS:Controlled Product<p>Applications N,N-Dimethyl-5-(phenylmethoxy)-1H-indole-3-ethan-α,α,β,β-d4-amine is an intermediate in the synthesis of Bufotenine-d4 Hydrochloride (B689467), which is labelled bufotenine Hydrochloride (B689465) which is a weak hallucinogenic agent active by intravenous injection. It is a constituent of toad poison.<br>References Stoll, et al.: Helv. Chim. Acta, 38, 1452 (1955), Bhattacharya, S., et al.: Indian. J. Physiol. Pharmacol., 15, 133 (1971), Falkenberg, G., et al.: Acta Crystallogr., 28B, 3219 (1972)<br></p>Formula:C19H18D4N2OColor and Shape:NeatMolecular weight:298.42p-Fluoro Prasugrel Thiolactone(Mixture of Diastereomers)
CAS:Controlled Product<p>Applications Intermediate in the synthesis of p-Fluoro Prasugrel (F595875).<br></p>Formula:C18H18FNO2SColor and Shape:NeatMolecular weight:331.46,7-Dibromo-2-naphthalenecarbonitrile
CAS:Controlled Product<p>Applications 6,7-Dibromo-2-naphthalenecarbonitrile is an intermediate in the synthesis of potent and orally active small molecule PTP1B inhibitors.<br>References Han, Y.X., et al.: Bioorg. Med. Chem. Lett., 18, 3200 (2008);<br></p>Formula:C19H26N2OColor and Shape:NeatMolecular weight:298.4232',3'-O-Isopropylideneuridine
CAS:Controlled Product<p>Applications A useful precursor for the preparation of nucleic acids.<br></p>Formula:C12H16N2O6Color and Shape:NeatMolecular weight:284.275-Bromo-2',3',5'-tri-O-acetyluridine
CAS:Controlled Product<p>Applications 5-Bromo-2',3',5'-tri-O-acetyluridine (cas# 105659-32-3) is a compound useful in organic synthesis.<br></p>Formula:C15H17BrN2O9Color and Shape:NeatMolecular weight:449.21Palbociclib 1,2,3,4-Tetra-O-acetyl-β-D-glucuronic Acid Methyl Ester
Controlled Product<p>Applications Palbociclib 1,2,3,4-Tetra-O-acetyl-β-D-glucuronic Acid Methyl Ester is an intermediate in synthesizing Palbociclib N-β-D-Glucuronide Sodium Salt (P139910), a derivative of Palbociclib (P139900) which is an experimental drug for the treatment of breast cancer being developed by Pfizer. It is a selective inhibitor of the cyclin-dependent kinases CDK4 and CDK6.<br>References Finn, R., et al.: Breast Cancer Res., 11, 5 (2009)<br></p>Formula:C37H45N7O11Color and Shape:NeatMolecular weight:763.79N-Nitro-S-methylisothiourea
CAS:Controlled Product<p>Applications N-Nitro-S-methylisothiourea is used as a reactant in the preparation of 1,5-substituted-1,3,5-hexahydrotriazine-2-N-nitroimines with insecticidal activity.<br>References Xue, S., et. al.: J Heterocyciic Chem., 50, 1067 (2013)<br></p>Formula:C2H5N3O2SColor and Shape:NeatMolecular weight:135.142’,3’,5’-Tri-O-acetyl Guanosine-13C2,15N
CAS:Controlled Product<p>Applications 2’,3’,5’-Tri-O-acetyl Guanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase.<br>References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)<br></p>Formula:C2C14H1915NN4O8Color and Shape:NeatMolecular weight:412.329(2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS:Controlled Product<p>Applications (2R,4R)-2-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-4-hydroxy-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of 2’-epi-Lincomycin which is an epimer of Lincomycin (L466200) which is a 6-amino, 6-deoxy-octopyraninose with strong antibiotic activity.<br>References Le Goffic, F. et al.: J. Antimicrob. Chemother., 16, 12 (1985); Prior, C. et al.: J. Pharmacol. Exp. Therap., 255, 1170 (1990)<br></p>Formula:C16H33NO4SiColor and Shape:NeatMolecular weight:331.522-Ethoxy-1-[[2'-[2-(trityl)-2H-tetrazol-5-yl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazole-4-carboxylic Acid Methyl Ester-d4 (Candesartan Impurity)
CAS:Controlled Product<p>Impurity Candesartan Impurity<br>Applications A byproduct formed during the synthesis of labelled Candesartan.<br>References Kubo, K., et al.: J. Med. Chem., 36, 2182 (1993)<br></p>Formula:C44H32D4N6O3Color and Shape:WhiteMolecular weight:700.821-Vinylnaphthalene [Stabilized with 4000ppm tert-Butylcatechol]
CAS:Controlled Product<p>Stability Readily Polymerizes<br>Applications A precursor of polynuclear aromatic hydrocarbons in tobacco smoke.<br></p>Formula:C12H10Color and Shape:Colourless To OrangeMolecular weight:154.21Gibberellic Acid Methyl Ester
CAS:Controlled Product<p>Applications Gibberellic Acid Methyl Ester is a derivative of the plant hormone Gibberellin which regulates growth and various developmental processes.<br>References Stolp, C.F., et al.: Plant Cell Physiol, 18, 721-8 (1977)<br></p>Formula:C20H24O6Color and Shape:NeatMolecular weight:360.4O-Methyloxime Guanosine-13C15N2
CAS:Controlled Product<p>Applications O-Methyloxime Guanosine-13C15N2 is an isotope labelled intermediate in the preparation of nucleotide analogs.<br>References Robins, M. J., et al.: J. Am. Chem. Soc., 105, 4059 (1983);<br></p>Formula:C25H40O5Color and Shape:NeatMolecular weight:420.582Vanillyl Methyl Ketone-d5
CAS:Controlled Product<p>Applications Labelled Vanillyl Methyl Ketone (V097625). Volatile aromatic compound released from hard woods. It is often found in wine that has been aged in wood barrels contributing to the wine’s flavor profile. It is also released during combustion, giving flavor to smoked meats.<br>References Zhang, B., et al.: App. Biochem. Biotechnol., 147, 119 (2008), Fernandez de Simon, B., et al.: J. Agric. Food Chem., 57, 3217 (2009), Conde, E., et al.: Food Chem., 114, 806 (2009),<br></p>Formula:C10H7D5O3Color and Shape:NeatMolecular weight:185.23Hydroxypivalic Acid Methyl Ester
CAS:Controlled Product<p>Applications Hydroxypivalic acid methyl ester<br></p>Formula:C6H12O3Color and Shape:NeatMolecular weight:132.1584,4,4-Trimethoxybutanoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4,4,4-Trimethoxybutanoic Acid Methyl Ester is an substituent in the synthesis of Methyl Prednisolone (M325934).<br>References Ueno, H., et al.: J. Med. Chem., 34, 2468 (1991);<br></p>Formula:C8H16O5Color and Shape:NeatMolecular weight:192.21(S)-4-[(Methoxycarbonyl)amino]-5-hexenoic Acid Ethyl Ester
CAS:Controlled Product<p>Applications (S)-4-[(Methoxycarbonyl)amino]-5-hexenoic Acid Ethyl Ester is an intermediate in synthesizing (S)-Vigabatrin (V253000), a novel anti-epileptic drug. Antidepressant; antipsychotic; anxiolytic.<br>References Vajda, F., et al.: Clin. Neurosci., 7, 88 (2000); Beghi, E., et al.: Lancet. Neurol., 3, 618 (2004); Sagirli, O., et al.: J. Pharmaceut. Biomed., 42, 618 (2006);<br></p>Formula:C10H17NO4Color and Shape:NeatMolecular weight:215.25Adenosine-15N N1-Oxide
CAS:Controlled Product<p>Applications Adenose N-Oxide and its derivatives are used as an active ingredient in the preparation of therapeutic agents for inflammatory diseases and inhibitors of adenosine kinase.<br>References Long, M. & Parker, W.: Biochem. Pharmacol., 71, 1671 (2006)<br></p>Formula:C10H13N415NO5Color and Shape:NeatMolecular weight:284.232-[2-(4-Fluorophenyl)-2-oxo-1-phenyl-ethyl]-4-methyl-3-oxo-pentanoic Acid, (4-Benzyloxy-phenyl)-amide
CAS:Controlled Product<p>Applications An intermediate of the metabolite of Atorvastin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br></p>Formula:C33H30FNO4Color and Shape:NeatMolecular weight:523.59rac Propranolol b-D-Glucuronide Triacetate Methyl Ester
Controlled Product<p>Applications rac Propranolol β-D-Glucuronide Triacetate Methyl Ester ia an intermediate in the synthesis of rac Propranolol β-D-Glucuronide Sodium Salt which is a metabolite of Propranolol. Antihypertensive; antianginal; antiarrhythmic (class II).<br>References Reeves, P., et al.: Xenobiotica, 8, 313 (1978), Balon, K., et al.: Pharm. Res., 16, 882(1999), Lange, R., et al.: Toxicol. Lett., 131, 97 (2002),<br></p>Formula:C29H37NO11Color and Shape:NeatMolecular weight:575.6Methyl 3-Nitrophthalate
CAS:Controlled Product<p>Applications Methyl 3-Nitrophthalate is an intermediate in the synthesis of (αS)-3-Ethoxy-4-methoxy-α-[(methylsulfonyl)methyl]-N-[(1S)-1-phenylethyl]-benzenemethanamine which is an impurity of Apremilast (A729700), which is an oral phosphodiesterase 4 inhibitor used for treating psoriatic arthritis.<br>References Gan, E. et al.: BioDrugs, 27, 359 (2013); Pathan, E. et al.: Annal. Rheum. DIs., 72, 1475 (2013)<br></p>Formula:C13H18N6O3Color and Shape:NeatMolecular weight:306.324-Fluoro-1-naphthoic Acid
CAS:Controlled Product<p>Applications 4-Fluoro-1-naphthoic acid (cas# 573-03-5) is a useful research chemical.<br></p>Formula:C11H7O2FColor and Shape:NeatMolecular weight:190.172-(Hydroxydiphenylmethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester
CAS:Controlled Product<p>Applications 2-(Hydroxydiphenylmethyl)-1-pyrrolidinecarboxylic Acid 1,1-Dimethylethyl Ester is an intermediate in the synthesis of α-Zingiberene which is a sesquiterpine found in leaf glandular trichomes that is currently being evaluated for its cytotoxicity towards human tumour cell lines.<br>References Bou, D., et al.: Molecules, 18, 9477 (2013); Freitas, J., et al.: Euphytica, 127, 275 (2002)<br></p>Formula:C22H27NO3Color and Shape:NeatMolecular weight:353.458-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N
CAS:Controlled Product<p>Applications 8-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N is an intermediate in the synthesis of 8-Aminoguanosine-13C2,15N (A609877). 8-Aminoguanosine-13C2,15N is an isotopic labelled compound of 8-Aminoguanosine (A609875), which is a potent inhibitor of purine nucleoside phosphorylase. 8-Bromo-2’,3’,5’-tri-O-acetylguanosine-13C2,15N is also a labelled analog of 8-Bromo-2’,3’,5’-tri-O-acetylguanosine (B688325).<br>References Kazmers, I.S., et al.: Science, 214, 1137 (1981); Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)<br></p>Formula:C2C14H18Br15NN4O8Color and Shape:NeatMolecular weight:491.226(2E)-5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pentenoic-d3 Acid
CAS:Controlled Product<p>Applications (2E)-5-[3-[2-(3,3-Dimethyl-2-oxiranyl)ethyl]-3-methyl-2-oxiranyl]-3-methyl-2-pentenoic-d3 Acid is a by-product during the synthesis of trans-trans-10,11-Epoxy Farnesenic Acid-d3 Methyl Ester (E589402), a labelled trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester (E589400). trans-trans-10,11-Epoxy Farnesenic Acid Methyl Ester is a metabolite (2E,6E)-Farnesenic Acid.<br>References Koeppe, J., et al.: J. Biol. Chem., 259, 3219 (1984); King, L., et al.: Insect. Biochem., 18, 793 (1988); Park, Y., et al.: Biochemistry, 32, 7909 (1993)<br></p>Formula:C16D3H23O4Color and Shape:ClearMolecular weight:285.394Benz[j]aceanthrylen-2(1H)-one13C2 and Benz[e]aceanthrylen-6(5H)-one13C2
CAS:Controlled Product<p>Applications Intermediate in the synthesis of polycyclic aromatic systems.<br></p>Formula:C2C18H12OColor and Shape:NeatMolecular weight:540.5882-[(2-Amino-3-chlorophenyl)thio]-benzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-[(2-Amino-3-chlorophenyl)thio]-benzoic Acid Methyl Ester is an intermediate in the synthesis of 9-Chloro Quetiapine (C366040). 9-Chloro Quetiapine is an impurity of Quetiapine hemifumarate (Q510000), a dibenzothiazepine antipsychotic medication used in the treatment of schizophrenia.<br>References Kumar, K., et al.: Org. Chem.: An Indian Journal, 8, 164 (2012); Raju, I., et al.: Chromatographia, 70, 545 (2009)<br></p>Formula:C14H12ClNO2SColor and Shape:NeatMolecular weight:293.77(2S)-2-Hydroxy-1-propyl Methanesulfonate
CAS:Controlled Product<p>Applications Used in the preparation of labeled cocaine analogs.<br>References Carroll, F.I., et al.: J. Med. Chem., 35, 2497 (1992),<br></p>Formula:C4H10O4SColor and Shape:NeatMolecular weight:154.18Propylthiouracil-d5 2,3,4-Tri-O-acetyl-N-β-D-glucuronide Methyl Ester
Controlled Product<p>Applications A protected metabolite of Propylthiouracil. Propylthiouracil N-β-D-Glucuronide (P838315) derivative.<br>References Lindsay, R. H., et al.: J. Pharm. Sci., 63 1383 (1974)Taurog, A., et al.: Endocrinology, 122, 592 (1988)<br></p>Formula:C20H21D5N2O10SColor and Shape:NeatMolecular weight:491.523-Amino-3-oxo-propanoic Acid Phenylmethyl Ester
CAS:Controlled Product<p>Applications 3-Amino-3-oxo-propanoic Acid Phenylmethyl Ester is an intermediate in the synthesis of Malonuric Acid (M158100), which is produced during degradation of sodium barbiturates.<br>References Fretwurst, F., et al.: Arzneimittel-Forschung, 8, 44-50 (1958)<br></p>Formula:C11H15N5O5Color and Shape:NeatMolecular weight:297.267O-TBS 2'-Deoxy-N-methyl-cytidine-d3
Controlled Product<p>Applications O-TBS 2'-Deoxy-N-methyl-cytidine-d3 is an intermediate used in the synthesis of 2'-Deoxy-N-methyl-cytidine-d3 (D242412), which is the labelled form of 2'-Deoxy-N-methyl-cytidine (D242410). 2'-Deoxy-N-methyl-cytidine is a nucleotide derivative used as an analytical reagent.<br>References Dupret, D.: Biomed. Health. Res., 23(Human Genome Analysis), 244-255 (1998)<br></p>Formula:C22D3H40N3O4Si2Color and Shape:NeatMolecular weight:472.7842-Hydroxyacetophenone-d7
CAS:Controlled Product<p>Applications 2-Hydroxyacetophenone-d7 (cas# 1189865-36-8) is a compound useful in organic synthesis.<br></p>Formula:C82H7HO2Color and Shape:NeatMolecular weight:143.19Deferoxamine-d7 Trifluoroacetic Acid Salt (Major)
CAS:Controlled Product<p>Applications Deferoxamine-d7 Trifluoroacetic Acid Salt, is labelled Deferoxamine Trifluoroacetic Acid Salt (D228981), an iron chelating agent used in therapy for patients with sickle cell diseases and iron overload. Studies suggest that it can exert potential antioxidant neuroprotective effects in stroke patients.<br>References Inati, A. et al.: Am. J. Hematol., 85, 782 (2010); Selim, M.: Translat. Stroke Res., 1, 35 (2010); Cappellini, M.D. et al.: Hemoblobin, 33, 258 (2009)<br></p>Formula:C25D7H41N6O8·x(C2HF3O2)Color and Shape:White To Off-WhiteMolecular weight:567.74 + x(114.02)1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid-13C,d3
CAS:Controlled Product<p>Applications 1-Cyclopropyl-6,7-difluoro-8-methoxy-4-oxo-1,4-dihydroquinoline-3-carboxylic Acid-13C,d3 is an intermediate in synthesizing Moxifloxacin Hydrochloride-13CD3 (M745003), a fluorinated quinolone antibacterial.<br>References Woodcock, J.M., et al.: Antimicrob. Ag. Chemother., 41, 101 (1997); Stass, H., et al.: Antimicrob. Ag. Chemother., 42, 2060 (1998)<br></p>Formula:CC13D3H8F2NO4Color and Shape:NeatMolecular weight:299.249Cinnamonitrile
CAS:Controlled Product<p>Applications The parent compound whose derivatives can be applied as corrosion inhibitors for API J55 steel.<br>References Growcock, F., et al.: Corrosion (Houston, TX, U. S.), 45, 1007 (1989),<br></p>Formula:C9H7NColor and Shape:NeatMolecular weight:129.166-Methyl-5-(phenylmethoxy)-3,4-pyridinedicarboxylic Acid
CAS:Controlled Product<p>Applications 6-Methyl-5-(phenylmethoxy)-3,4-pyridinedicarboxylic Acid is an intermediate in synthesizing 5-Hydroxy-6-methyl-3,4-pyridinedicarboxylic Acid (H946970), which is used in studies to identify 4-pyridoxic acid dehydrogenase gene in pyridoxine catabolism of Mesorhizobium loti MAFF303099.<br>References Mukherjee, T., et al.: Bioorg. Chem., 35, 458 (2007)<br></p>Formula:C15H13NO5Color and Shape:NeatMolecular weight:287.279,10-Dibromoanthracene-2-sulfonyl Chloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 9,10-Dibromoanthracene-2-sulfonyl Chloride (cas# 210174-74-6) is a compound useful in organic synthesis.<br></p>Formula:C14H7Br2ClO2SColor and Shape:NeatMolecular weight:434.534-Fluoro-1-naphthalenol
CAS:Controlled Product<p>Applications 4-Fluoro-1-naphthalenol (cas# 315-53-7) is a compound useful in organic synthesis.<br></p>Formula:C10H7FOColor and Shape:NeatMolecular weight:162.16trans-1,2,3,4-Tetrahydro-2-(3-hydroxypropyl)-6,7-dimethoxy-2-(methyl-13C)-1-[(3,4,5-trimethoxyphenyl)methyl]isoquinolinium Chloride
CAS:Controlled Product<p>Applications An intermediate for the synthesis of mivacurium and and other neuromuscular blocking agents.<br></p>Formula:C24CH36ClNO6Color and Shape:NeatMolecular weight:483.0L-Aspartic Anhydride Hydrochloride
CAS:Controlled Product<p>Applications L-Aspartic Anhydride Hydrochloride is a chemical acylating reagent used in friedel-crafts reactions such as in the preparation of L-homophenylalanine.<br>References Lin, W. et al.: Synthesis, 7, 1007 (2001);<br></p>Formula:C4H5NO3·HClColor and Shape:NeatMolecular weight:115.09 + 36.464-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-[4-[4-(Diphenylmethoxy-d5)-1-piperidinyl]-1-butyne]-α,α-dimethyl-benzeneacetic Acid Methyl Ester (cas# 1216447-65-2) is a compound useful in organic synthesis.<br></p>Formula:C33H32D5NO3Color and Shape:NeatMolecular weight:500.684-Hydrazinobenzoic Acid-d4 Hydrochloride
CAS:Controlled Product<p>Applications A labelled carcinogen.<br>References Kirkland, D., et al.: Mut. Res., Gen. Toxicol. Environ. Mutagen., 588, 70 (2005), Ahlstroem, M., et al.: J. Med. Chem., 50, 4444 (2007),<br></p>Formula:C7H5D4ClN2O2Color and Shape:NeatMolecular weight:192.649-cis-(tert-Butyldimethylsilyl)retinyl Ether
CAS:Controlled Product<p>Applications Intermediate for the synthesis of 9-cis-Retinoids<br>References Rosen, J., et al.: J. Med. Chem., 38, 4855 (1995), Haupt, U., et al.: Biochem., 36, 2 (1997).<br></p>Formula:C26H44OSiColor and Shape:NeatMolecular weight:400.711-Ethylnaphthalene
CAS:Controlled Product<p>Applications 1-ETHYLNAPHTHALENE (cas# 1127-76-0) is a useful research chemical.<br></p>Formula:C12H12Color and Shape:NeatMolecular weight:156.224,6-Bis(4-nitrophenoxy)pyrimidine
CAS:Controlled Product<p>Applications 4,6-Bis(4-nitrophenoxy)pyrimidine is an intermediate in the synthesis of N-[4-[(4-Ethyl-1-piperazinyl)methyl]-3-(trifluoromethyl)phenyl]-N'-[4-[[6-(methylamino)-4-pyrimidinyl]oxy]phenyl]urea (E926495), which is an inhibitor of RET, FLT3, KDR, c-Abl and c-Kit. Also, it prevent the growth of human thyroid cancer cells.<br>References Weisberg, E., et al.: Genes Cancer, 1, 1021-1032 (2010);<br></p>Formula:C16H10N4O6Color and Shape:NeatMolecular weight:354.276-Bromo-7-iodo-2-naphthalenecarbonitrile
CAS:Controlled Product<p>Applications 6-Bromo-7-iodo-2-naphthalenecarbonitrile is an intermediate in the preparation of fused aromatic phosphonates as ptp-1b inhibitors.<br>References PCT Int. Appl. (2008), WO 2008089581 A1 20080731.<br></p>Formula:C19H24O2Color and Shape:NeatMolecular weight:284.393N-(1-Naphthyl-d7-methyl)methylamine
CAS:Controlled Product<p>Applications N-(1-Naphthyl-d7-methyl)methylamine (cas# 1189686-07-4) is a compound useful in organic synthesis.<br></p>Formula:C122H7H6NColor and Shape:NeatMolecular weight:178.28tert-Butyldimethylsilyloxy-5-aza-2'-deoxycytidine
Controlled Product<p>Applications tert-Butyldimethylsilyloxy-5-aza-2'-deoxycytidine is an intermediate in the synthesis of metabolites of Azadeoxycytidine (A796950), as neoplasm inhibitor.<br>References Cihak, A., et al.: Eur. J. Cancer, 14, 117 (1978),<br></p>Formula:C25H34O4Color and Shape:NeatMolecular weight:398.535
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