
Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(276,203 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(2,620 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,902 products)
- Toxicology(13,565 products)
Found 7943 products of "Pharmaceutical Standards"
Gibberellic Acid Methyl Ester 2-p-Toluenesulfonate
CAS:Controlled ProductApplications Gibberellic Acid Methyl Ester 2-p-Toluenesulfonate is an intermediate in the synthesis of Gibberellin A5 (G377465). Gibberellin A5 is a plant hormone which promotes floral development but have little effect on stem elongation.
References Cross, B.E., et al.: Tetrahedron., 8, 451 (1962); Meijon, M., et al.: J. Plant. Growth. Regulat., 30, 74 (2011); Ward, D.A., et al.: Phytochem., 71, 2010 (2010)Formula:C27H30O8SColor and Shape:NeatMolecular weight:514.59N-Nitro-N'-[(tetrahydro-3-furanyl)methyl]carbamimidothioic Acid Methyl Ester
CAS:Controlled ProductApplications N-Nitro-N'-[(tetrahydro-3-furanyl)methyl]carbamimidothioic Acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide.
Formula:C7H13N3O3SColor and Shape:NeatMolecular weight:219.264-Ethyl-N,N-diphenyl-1-naphthalenecarboxamide
CAS:Controlled ProductApplications Used in the preparation of cannabinoids and their indole analogs with CB2 cannabinoid receptor selectivity.
Formula:C25H21NOColor and Shape:NeatMolecular weight:351.441-Vinylnaphthalene [Stabilized with 4000ppm tert-Butylcatechol]
CAS:Controlled ProductStability Readily Polymerizes
Applications A precursor of polynuclear aromatic hydrocarbons in tobacco smoke.Formula:C12H10Color and Shape:Colourless To OrangeMolecular weight:154.215-Chloro-1,2-dihydro-1-acenaphthylenol
CAS:Controlled ProductApplications 5-Chloro-1,2-dihydro-1-acenaphthylenol is used in the preparation of benzimidazole derivatives as receptor agonists for the treatment of central nervous system diseases.
Formula:C12H9ClOColor and Shape:NeatMolecular weight:204.654-Chlorobutanoic acid methyl ester
CAS:Controlled ProductApplications 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.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
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)Formula:C5H9ClO2Color and Shape:NeatMolecular weight:136.58Nintedanib Demethyl-O-glucuronic Acid-d3
CAS:Controlled ProductApplications Nintedanib Demethyl-O-glucuronic Acid-d3 is an isotopic analog of Nintedanib Demethyl-O-glucuronic Acid (N478295), a metabolite of the drug Nintedanib (N478290).
References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)Formula:C36H36D3N5O10Color and Shape:NeatMolecular weight:704.74(4S-cis)-4-(1-Hydroxy-1-methylethyl)-2,2,5-trimethyl-1,3-dioxolane-4-carboxylic Acid
Controlled ProductApplications (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.
References Kartal, M., et al.: Turkish, J. Med. Sci., 31, 487 (2001); Cao, Y., J. Food Comp. Anal., 29, 106 (2013);Formula:C10H18O5Color and Shape:NeatMolecular weight:218.25N-Nitro-S-methylisothiourea-13C
CAS:Controlled ProductApplications N-Nitro-S-methylisothiourea-13C is an intermediate used in the synthesis of Clothianidin-d3, 13C1 (C588502), which is the isotope labelled analog of Clothianidin. Clothianidin is a neonicotinoid insecticide for use in food crops.
References Kamel, A., et al.: J. Agric. Food Chem., 58, 5926 (2010), Lynd, L., et al.: Energy Environ. Sci., 3, 1150 (2010), Cresswell, J., et al.: Ecotoxicology, 20, 149 (2011),Formula:CCH5N3O2SColor and Shape:NeatMolecular weight:136.138(Benzamido)oxy Acetic Acid-d2
CAS:Controlled ProductApplications Hippurate analog. Inhibitor of peptidylglycine α-hydroxylating monooxygenase (PHM). Pesticide.
References Merkler, D. et al. Bioorgan. Med. Chem. 16, 10061 (2008)Formula:C9H7D2NO4Color and Shape:NeatMolecular weight:197.18(2R)-2-(Acetylamino)butanoic Acid-d5
CAS:Controlled ProductApplications (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.
References Mueller, L., et al.: Headache, 37, 437 (1997), de Groot, A.N., et al.: Drugs, 56, 523 (1998),Formula:C6D5H6NO3Color and Shape:NeatMolecular weight:150.1872,6-Dimethylnaphthalene
CAS:Controlled ProductApplications 2,6-Dimethylnaphthalene is a polyaromatic hydrocarbon (PAH) environmental contaminant. 2,6-Dimethylnaphthalene is found in oil, coal and tar deposits and are produced by gasoline operating vehicles. It is a persistent environmental pollutant with carcinogenic and mutagenic activity.This compound is a contaminant of emerging concern (CECs)
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Hays, M. et al.: Environ. Sci. Tech., 47, 14502 (2013); Lemieux, C. et al.: Environ. Toxicol. Chem., 27, 978 (2008); Gruger, E., et al.: Aquat. Toxicol., 5, 291(1984); Barnsley, E.: Appl. Environ. Microb., 54, 428 (1988); Miyachi N., et al.: Environ. Toxicol. Chem., 59, 1504 (1993)Formula:C12H12Color and Shape:White To Off-WhiteMolecular weight:156.222-(2-Chloro-2-nitropropoxy)tetrahydro-2H-pyran
CAS:Controlled ProductApplications Intermediate in the preparation of olefins, butenolides and nitro butyrolactones.
References Beugelmans, R. et al.; B. Soc. Chim. Fr. 131, 1019 (1994)Formula:C8H14ClNO4Color and Shape:NeatMolecular weight:223.654-Nitro-4’-acetylaminodiphenyl-d4 Sulfone
CAS:Controlled ProductApplications Labelled Dapsone intermediate.
References Tingle, M., et al.: Brit. J. Clin. Pharmacol., 30, 829 (1990), Vage, C., et al.: Toxicol. App. Pharmacol., 129, 309 (1994),Formula:C14H8D4N2O5SColor and Shape:NeatMolecular weight:324.35N-Methyl-6-(4-nitrophenoxy)-4-pyrimidinamine
CAS:Controlled ProductApplications N-Methyl-6-(4-nitrophenoxy)-4-pyrimidinamine 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.
References Weisberg, E., et al.: Genes Cancer, 1, 1021-1032 (2010);Formula:C11H10N4O3Color and Shape:NeatMolecular weight:246.225'-Methoxylaudanosine-13C
CAS:Controlled ProductApplications Intermediate for the synthesis of neuromuscular blocking agents.
Formula:C2113CH29NO5Color and Shape:NeatMolecular weight:388.469,10-Dichloro-2,6-bis(bromomethyl)anthracene
CAS:Controlled ProductApplications 9,10-Dichloro-2,6-bis(bromomethyl)anthracene (cas# 887354-43-0) is a compound useful in organic synthesis.
Formula:C16H10Br2Cl2Color and Shape:NeatMolecular weight:432.962-Fluoro-a-[(trimethylsilyl)oxy]benzeneacetonitrile
CAS:Controlled ProductApplications 2-Fluoro-α-[(trimethylsilyl)oxy]benzeneacetonitrile is an intermediate in synthesizing 1-Cyclopropyl-2-(2-fluorophenyl)-2-hydroxy-ethanone (C989465), a useful synthetic intermediate in the synthesis of Prasugrel (P701150, HCl); an antiplatelet agent.
References Wiviott, S.D., et al.: Circulation, 116, 2923 (2007); Xu, X., et al. Faming Zhuanli Shenqing. CN 102718642 A 20121010. Oct 10, 2012; Wang, G., et al. Faming Zhuanli Shenqing. CN 101402556 A 20090408. Apr 8, 2009Formula:C11H14FNOSiColor and Shape:NeatMolecular weight:223.322-Chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzoic Acid
CAS:Controlled ProductApplications 2-Chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]benzoic Acid is an intermediate in the synthesis of Saflufenacil-d7 (S081802). Saflufenacil-d7 is the labeled version of Saflufenacil (S081800), which is a herbicide of the pyrimidinedione chemical class used for the preplant burndown and selective preemergence dicot weed control in different field crops. It was found to inhibit protoporphyrinogen IX oxidase (PPO) enzyme.
References Knezevic, S., et al.: Crop Prot., 29, 148 (2010); Grossmann, K., et al.: Weed Sci., 58, 1 (2010)Formula:C13H7ClF4N2O4Color and Shape:NeatMolecular weight:366.65Cinnamonitrile
CAS:Controlled ProductApplications The parent compound whose derivatives can be applied as corrosion inhibitors for API J55 steel.
References Growcock, F., et al.: Corrosion (Houston, TX, U. S.), 45, 1007 (1989),Formula:C9H7NColor and Shape:NeatMolecular weight:129.16
