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(274,823 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,867 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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4,4'-Di-tert-butyl-2,2'-bipyridine
CAS:Controlled Product<p>Applications 4,4'-Di-tert-butyl-2,2'-bipyridine acts as a reagent in the preparation, antiproliferative and cytotoxic activity of apoptotic ruthenium nitrogen heterocyclic complexes via combinatorial library synthesis.<br>References Mulcahy, S. P., et al.: Dalton Trans., 39, 177 (2010)<br></p>Formula:C18H24N2Color and Shape:NeatMolecular weight:268.41,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51
CAS:Controlled Product<p>Applications Isotope labelled 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid is a widely used and often incorporated in plasticizer for PVC for a higher molecular weight.<br>References Jones, C., et al.: Int. J. Artificial. Organs., 12, 466 (1989); Khang, G., et al.: Bio-Med. Mater. Engineer., 12, 135 (2002);<br></p>Formula:C33D51H3O6Color and Shape:NeatMolecular weight:598.0923-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt
CAS:Controlled Product<p>Applications 3-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt is deuterium labeled 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt (C994750), which is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).Minimum isotopic incorporation d-3, no d-0 present. A representative lot has 64% isotopic incorporation at the 6-position, 89% at the 4-position.<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Formula:C11H9D5N2O4S•C2HF3O2Color and Shape:NeatMolecular weight:389.365'-Cholesteryl-TEG Phosphoramidite
CAS:Controlled Product<p>Applications 5’-Cholesteryl-TEG Phosphoramidite is used in the synthesis of immunostimulatory oligonucleotides for in vivo cell modification for immunotherapy.<br>References Liu, H. et al.: Angew. Chem. Int. Ed., 50, 7052 (2011);<br></p>Formula:C46H82N3O7PColor and Shape:NeatMolecular weight:820.131-Naphthylhydrazine
CAS:Controlled Product<p>Applications 1-Naphthylhydrazine (cas# 2243-55-2) is a useful research chemical.<br></p>Formula:C10H10N2Color and Shape:NeatMolecular weight:158.21-Fluoronaphthalene
CAS:<p>Impurity Duloxetine EP Impurity G<br>Applications 1-Fluoronaphthalene (Duloxetine EP Impurity G) is a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine (D721000) impurity.<br>References Cerniglia, C.E. et al.: Appl. Env. Microbiol., 48, 294 (1984);<br></p>Formula:C10H7FColor and Shape:Light Yellow LiquidMolecular weight:146.16N-Acetyl-4-aminosalicylic Acid
CAS:Controlled Product<p>Impurity Metoclopramide EP Impurity H<br>Applications N-Acetyl-4-aminosalicylic Acid (Metoclopramide EP Impurity H) is hydroxybenzoic acid that is a versatile reactant used in the preparation of salicylanilide derivatives as inhibitors of the protein tyrosine kinase epidermal growth factor receptor.<br>References Liechti, C., et al.: Eur. J. Med. Chem., 39, 11 (2004);<br></p>Formula:C9H9NO4Color and Shape:Off WhiteMolecular weight:195.17apo-Ipratropium Bromide
CAS:<p>Applications apo-Ipratropium Bromide is an intermediate used in the preparation of quaternary salts of alkaloids.<br>References Ivanov, V., et al.: Farmatsiya17, 18 (1967)<br></p>Formula:C20H28NO2·BrColor and Shape:NeatMolecular weight:394.34Methyl-1-naphthalenemethylamine
CAS:<p>Impurity Terbinafine EP Impurity A; Terbinafine BP Impurity A; Terbinafine USP Related Compound A<br>Applications Terbinafine EP Impurity A. Terbinafine BP Impurity A. Terbinafine USP Related Compound A<br></p>Formula:C12H13NColor and Shape:OrangeMolecular weight:171.24Tetramethyluric Acid
CAS:Controlled Product<p>Applications Tetramethyluric acid is an impurity of caffeine. Caffeine is a bitter, white crystalline xanthine alkaloid that acts as a stimulant drug and a reversible acetylcholinesterase inhibitor. Caffeine is found in varying quantities in the seeds, leaves, and fruit of some plants, where it acts as a natural pesticide that paralyzes and kills certain insects feeding on the plants. In humans, caffeine acts as a central nervous system stimulant, temporarily warding off drowsiness and restoring alertness. Caffeine is a cardiac and respiratory stimulant; diuretic. Caffeine is toxic at sufficiently high doses.<br>References Zubair, U.M., et al.: Anal. Profiles Drug Subs., 15, 71 (1986); Cherrah, Y., et al.: Biochem. Pharmacol., 37, 1311 (1988);<br></p>Formula:C9H12N4O3Color and Shape:NeatMolecular weight:224.22Formic Acid, 97+%
CAS:Controlled Product<p>Stability Volatile<br>Applications Formic Acid is used as a potential energy source in the preparation of fuel cells. Also used in chemical synthesis of various anti-inflammatory and anti-microbial agents.<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 Yu, X. et al.: J. Power Source., 182, 124 (2008); Bekhit, A. et al.: Bioorg. Med. Chem., 12, 1935 (2004);<br></p>Formula:CH2O2Purity:97%Color and Shape:ColourlessMolecular weight:46.035-Amino-1-naphthalenesulfonamide Hydrochloride
CAS:Controlled Product<p>Applications 5-Amino-1-naphthalenesulfonamide Hydrochloride (cas# 1215328-08-7) is a compound useful in organic synthesis.<br></p>Formula:C10H11ClN2O2SColor and Shape:Off-White To GreyMolecular weight:258.72Calcium Chloride Hydrate
CAS:<p>Applications Calcium Chloride Dihydrate is used in the preparation of bisphosphonates used in attacking cancer cells.<br>References Liu, D. et al.: Chem. Comm., 48, 2668 (2012);<br></p>Formula:Ca·2Cl·2H2OColor and Shape:NeatMolecular weight:147.01Isovaleric Acid Ethyl-d5 Ester
CAS:Controlled Product<p>Applications Isovaleric Acid Ethyl-d5 Ester is the labeled analogue of Isovaleric Acid Ethyl Ester (I917575), an odorant found in soy sauce.<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 Feng, Y., et. al.: Food Chem., 167, 220 (2015)<br></p>Formula:C7H9D5O2Color and Shape:NeatMolecular weight:135.22Ruthenium On Carbon
CAS:Controlled Product<p>Applications Ruthenium, is a rare transition metal belonging to the platinum group of the periodic table with various applications. It can be used in platinum and palladium alloys to make wear-resistant electrical contacts.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Hunt, L. B., et al.: Platinum Metals Rev., 49 (2), 74 (2003);<br></p>Formula:RuColor and Shape:NeatMolecular weight:101.07Protoporphyrin IX Dimethyl Ester
CAS:Controlled Product<p>Applications Protoporphyrin IX Dimethyl Ester is a derivative of Protoporphyrin IX (P839138), which is an important precursor to biologically essential prosthetic groups such as heme, cytochrome c, and chlorophylls.<br>References Battersby, A.R., et al.: Nature, 285, 17-21 (1980); Leeper, F.J., et al.: Natural Product Reports, 2, 19-47 (1983); Layer, G., et al.: Protein Science, 19, 1137-1161 (2010)<br></p>Formula:C36H38N4O4Color and Shape:NeatMolecular weight:590.715-Hydroxycytosine
CAS:Controlled Product<p>Applications 5-Hydroxycytosine, is been identified as an anomalous base of phage H-17 DNA. It is also a monosubstituted cytosine, as nucleotide-base antimetabolite-type potential anticarcinogen.<br>References Khromov, I. S. Doklady Akademii Nauk SSSR, 240, 1486 (1978); Ladik, J., et al.: Magyar Kemiai Folyoirat, 76, 589 (1970);<br></p>Formula:C4H5N3O2Color and Shape:NeatMolecular weight:127.10Phosphoric Acid Tris(3-methylphenyl) Ester
CAS:Controlled Product<p>Applications Phosphoric Acid Tris(3-methylphenyl) Esteris a human urinary organophosphate flame retardant metabolite. It is also used to study properties of supercooled liquids.<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 Schindler, B., et al.: J. Chromat. B, 877, 375 (2009); Heuberger, G., et al.: J. Phys. Chem., 100, 15255 (1996); Blochowicz, T., et al.: J. Chem. Phys., 118, 7544 (2003)<br></p>Formula:C21H21O4PColor and Shape:Light YellowMolecular weight:368.364-Formylbenzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-Formylbenzoic Acid Methyl Ester is a benzoic acid derivative with antioxidant activity.<br>References Conde, E. et al.: Food Chem., 114, 806 (2009);<br></p>Formula:C9H8O3Color and Shape:NeatMolecular weight:164.16Phosphoric Acid Tris(4-methylphenyl) Ester
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Phosphoric Acid Tris(4-methylphenyl) Ester is a human urinary organophosphate flame retardant metabolite.<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 Schindler, B., et al.: J. Chromat. B, 877, 375 (2009)<br></p>Formula:C21H21O4PColor and Shape:Off-WhiteMolecular weight:368.362'-Nitroacetophenone
CAS:Controlled Product<p>Applications 2'-Nitroacetophenone (cas# 577-59-3) is a compound useful in organic synthesis.<br></p>Formula:C8H7NO3Color and Shape:NeatMolecular weight:165.156α-Hydroxy Norethindrone Acetate
CAS:Controlled Product<p>Applications An oxidative product of the drug Norethindrone (N676000). Norethindrone impurity.<br>References Reif, V., et al.: Pharmaceutical Res., 4, 54 (1987), Rao, P., et al.: Steroids, 59, 621 (1994),<br></p>Formula:C22H28O4Color and Shape:Off-WhiteMolecular weight:356.462'-Amino-2'-deoxyadenosine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 2'-Amino-2'-deoxyadenosine (cas# 10414-81-0) is a useful research chemical.<br></p>Formula:C10H14N6O3Color and Shape:NeatMolecular weight:266.26(E)-4-Formylcinnamic Acid Methyl Ester
CAS:Controlled Product<p>Applications Cinnamic Acid derivative<br>References Sato, M., et al.: Chem. Pharm. Bull., 42, 521 (1994), Remiszewski, S., et al.: J. Med. Chem., 46, 4609 (2003),<br></p>Formula:C11H10O3Color and Shape:NeatMolecular weight:190.2Pilocarpic Acid Sodium Salt
CAS:Controlled Product<p>Impurity Pilocarpine Hydrochloride EP Impurity B<br>Stability Hygroscopic<br>Applications Pilocarpic Acid Sodium Salt is an imidazole derivative used in the preparation of novel sequentially labile pilocarpine prodrugs for improved ocular delivery.<br>References Bungaard, H. et al.: J. Med. Chem., 28, 978 (1985); Jarvinen, T.e t al.: Int. J. Pharmac., 79, 233 (1992);<br></p>Formula:C11H17N2O3·NaColor and Shape:WhiteMolecular weight:248.25Igepal CO-520
CAS:<p>Applications Igepal is a nonionic surfactant.<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 Sedgqwick, M. et al.: Langmuir, 25, 5496 (2009);<br></p>Formula:(C2H4O)n·C15H24OColor and Shape:ColourlessBetamethasone 17-Propionate
CAS:Controlled Product<p>Impurity Clobetasol Propionate EP Impurity A / Betamethasone Dipropionate EP Impurity B<br>Applications Betamethasone 17-Propionate (Clobetasol Propionate EP Impurity A) is a degradation product of Betamethasone. Glucocorticoid.<br>References Andersson, P., et al.: J. Pharm. Pharmacol., 36, 763 (1984), Wurthwein, G., et al.: Biopharm. Drug Dispos., 11, 381 (1990), Samtani, M., et al.: J. Pharm. Sci., 93, 726 (2004), Samtani, M., et al.: Drug Metab. Dispos., 33, 1124 (2005),<br></p>Formula:C25H33FO6Color and Shape:Off-WhiteMolecular weight:448.52Acetophenone-13C6
CAS:Controlled Product<p>Applications Acetophenone-13C6 is an intermediate in synthesizing Ibuprofen-13C6 (I140003), a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Inhibits PGH synthase-1 and PGH synthase-2 with comparable potency.<br>References Busson, M., et al.: J. Int. Med Res., 14, 53 (1986); Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993); Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998)<br></p>Formula:C213C6H8OColor and Shape:NeatMolecular weight:126.1Adenosine
CAS:<p>Applications Adenosine is a nucleotide.<br>References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010);<br></p>Formula:C10H13N5O4Color and Shape:NeatMolecular weight:267.24N-Formyl Varenicline
CAS:Controlled Product<p>Applications A metabolite of Varenicline. Metabolite M5.<br>References Dow, J., et al.: Drug Metab. Dispos., 22, 738 (1994), Toide, K., et al.: Biochem. Pharmacol., 67, 1269 (2004), Coe, J., et al.: J. Med. Chem., 48, 3474 (2005), Doll, R., et al.: Br. J. Cancer, 92, 426 (2005),<br></p>Formula:C14H13N3OColor and Shape:NeatMolecular weight:239.27N-Methyl-N-nitroso Urea-d5 (Wetted with water >20%)
CAS:Controlled Product<p>Applications N-Methyl-N-nitroso Urea-d6 is the labelled form of N-Methyl-N-nitroso Urea (M325815), which is a precursor of Diazomethane. It has a cytotoxicity effect.<br>References Huggins, C., et al.: J. Exp. Med., 131, 321 (1970); Gullino, P.M., et al.: J. Natl. Cancer Inst., 54, 401 (1975)<br></p>Formula:C2D5N3O2Color and Shape:NeatMolecular weight:108.11Elagolix Sodium
CAS:Controlled Product<p>Applications Elagolix Sodium is a novel uracil phenylethylamine that acts as potent human gonadotropin-releasing hormone receptor (hGnRH-R) antagonist.<br>References Chen, C. et al.: J. Med. Chem., 51, 7478 (2008);<br></p>Formula:C32H29F5N3O5·NaColor and Shape:NeatMolecular weight:653.57(E)-Betamethasone-∆17,20 21-Aldehyde
CAS:Formula:C22H27FO4Color and Shape:NeatMolecular weight:374.45Sodium 2-Nitrophenolate
CAS:<p>Applications Sodium 2-nitrophenolate (cas# 824-39-5) is a useful research chemical.<br></p>Formula:C6H4NO3·NaColor and Shape:NeatMolecular weight:161.09(R,S)-Equol
CAS:Controlled Product<p>Applications (R,S)-Equol is a human urinary metabolite of the soy isoflavones Daidzein (D103500).<br>References Heinonen, S., et al.: Anal. Biochem., 274, 211 (1999), Setchell, K., et al.: J. Nutr., 132, 3577 (2002), Thigpen, J., et al.: Comp. Med., 53, 607 (2003), Yee, S., et al.: Food Chem. Toxicol., 46, 2713 (2008),<br></p>Formula:C15H14O3Color and Shape:NeatMolecular weight:242.271,4-Naphthoquinone-d6
CAS:Controlled Product<p>Applications 1,4-Naphthoquinone-d6 (CAS# 26473-08-5) is a useful isotopically labeled research compound.<br></p>Formula:C10D6O2Color and Shape:NeatMolecular weight:164.19Desacetyl Rifampicin Quinone
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Desacetyl Rifampicin Quinone is an impurity of Rifampicin (R508000).<br>References Wilson, W.L. et al.: J. Chrom., 144, 270 (1977);<br></p>Formula:C41H54N4O11Color and Shape:NeatMolecular weight:778.89Eplerenone Hydroxyacid Potassium Salt
CAS:Controlled Product<p>Applications A metabolite of Eplerenone. Used in combination therapy for treatment of cardiovascular disorders.<br>References Staessen, J., et al.: J. Endocrinol., 91, 457 (1981), de Gasparo, M., et al.: J. Pharmacol. Exp. Ther., 240, 650 (1987), MacFadyen, R., et al.: Cardiovasc. Res., 35, 30 (1997),<br></p>Formula:C24H31O7·KColor and Shape:Off-White To Light YellowMolecular weight:470.60(R)-α-Phellandrene
CAS:<p>Applications (R)-α-Phellandrene is a stereoisomer of Phellandrene, an alkaloid isolated from the Phellodrndron amurensis, which shows activity as an immunosuppressor agains tthe cellular immune response. Due to its pleasing aroma, it is commonly used in fragrances.<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 Mori, H.et al.: Planta. Med., 61, 45 (1995);<br></p>Formula:C10H16Color and Shape:NeatMolecular weight:136.23ent-Rosuvastatin Sodium Salt
CAS:Controlled Product<p>Impurity Rosuvastatin EP Impurity G<br>Stability Hygroscopic<br>Applications ent-Rosuvastatin is an enantiomer of Rosuvastatin (R700500), an impurity which acts as a selective, competitive HMG-CoA reductase inhibitor (1). Antilipemic (2,3).<br>References 1. Watanabe, M. et al.: Bioorg. Med. Chem. 1997 Feb;5(2):437-44.2. Lee, E. et al.: Clin. Pharmacol. Ther. 2005 Oct;78(4):330-41.3. Ferdinand, C. et al.: Am. J. Cardiol. 2006 Jan 15;97(2):229-35.<br></p>Formula:C22H27FN3NaO6SColor and Shape:NeatMolecular weight:503.52Daidzein 7-β-D-Glucuronide 4’-Sulfate Disodium Salt
CAS:<p>Stability Very Hygroscopic<br>Applications Mixed conjugate of dietary phytoestrogen.<br>References Adlercreutz, H;., et al.: J. Steroid Mol. Biol., 52, 97 (1995), Kinjo, J., et al.: Biol. Pharm. Bull., 27, 185 (2004),<br></p>Formula:C21H16Na2O13SColor and Shape:NeatMolecular weight:554.39Dimefline Hydrochloride
CAS:Controlled Product<p>Applications Dimefline is a new respiratory stimulant drug.<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 Edwards, J.M., et al.: J. Nat. Prod., 42, 85 (1979), Setnikar, I., et al.: Arzneim.-Forsch., 11 1109 (1961),<br></p>Formula:C20H21NO3·HClColor and Shape:NeatMolecular weight:359.85O-Desmethyl Astemizole
CAS:Controlled Product<p>Applications A metabolite of Astemizole.<br>References Nagata, K., et al.: J. Biol. Chem., 268, 24720 (1993), Benton, R., et al.: Clin. Pharmacol. Ther., 59, 383 (1996), Hashizume, T., et al.: Drug Metab. Dispos., 26, 566 (1998), Scarborough, P., et al.: Drug Metab. Rev., 31, 205 (1999),<br></p>Formula:C27H29FN4O·ClHColor and Shape:NeatMolecular weight:481.001-(Chloromethyl)naphthalene
CAS:Controlled Product<p>Applications 1-(Chloromethyl)naphthalene is used in the identification of Novel p38α MAP Kinase Inhibitors. It is also used in the Identification of 1,5-Naphthyridine derivatives as a novel series of potent and selective TGF-β type I receptor 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 Gill, A., et al.: J. Med. Chem., 48, 414 (2005); Gellibert, F., et al.: J. Med. Chem., 47, 4494 (2004)<br></p>Formula:C11H9ClColor and Shape:NeatMolecular weight:176.64Atorvastatin Lactam Sodium Salt Impurity
CAS:<p>Impurity Atorvastatin Pyrrolidone Analog (USP)<br>Stability Light Sensitive<br>Applications A photodegradation product of Atorvastatin (a cyclic impurity of Atorvastatin). Atorvastatin Pyrrolidone Analog (USP).<br>References Roger, D., et al.: Clin. Exp. Dermatol., 19, 88 (1994), Cosa, G., et al.: Photochem. Photobiol., 80, 159 (2004), Kerwin, B., et al.: J. Pharm. Sci., 96, 1468 (2007),<br></p>Formula:C33H34FN2O6·NaColor and Shape:WhiteMolecular weight:596.62Atorvastatin Acetonide
CAS:<p>Applications Protected Atorvastatin.<br></p>Formula:C36H39FN2O5Color and Shape:Off-White To Light YellowMolecular weight:598.704-Hydroxy-N-desbutyl Bupivacaine
CAS:Controlled Product<p>Applications Bupivacaine metabolite.<br>References Goehl, T. J. et al.: Xenobiotica 3, 761 (1973)<br></p>Formula:C14H20N2O2Color and Shape:NeatMolecular weight:248.323'-Aminoacetophenone
CAS:<p>Applications 3'-Aminoacetophenone has potential anti-bacterial properties in addition to being used in the synthesis of selective antagonists at human A2B adenosine receptors. As well, it is used in the synthesis of HIV-1 Integrase Inhibitors.<br>References Kim, Y.C. et al.: J. Med. Chem., 43, 1165 (2000); Pais, G.C.C. et al.: J. Med. Chem., 45, 3184 (2002);<br></p>Formula:C8H9NOColor and Shape:NeatMolecular weight:135.16Butropium Bromide
CAS:<p>Applications Anticholinergic. Antispasmodic.<br>References Fujita, et al.: J. Labelled Compd., 9, 149 (1972), Tanaka, et al.: J. Pharm. Soc. Jpn., 92, 510 (1972), Kawamoto H., et al.: Arzneim.-Forsch., 35, 1475 (1985),<br></p>Formula:C28H38NO4·BrColor and Shape:NeatMolecular weight:532.51Abiraterone Ethyl Ether
CAS:Controlled Product<p>Applications Abiraterone Ethyl Ether is an impurity of Abiraterone (A108490), a steroidal cytochrome P 450 17α-hydroxylase-17,20-lyase inhibitor (CYP17), is currently undergoing phase II clinical trials as a potential drug for the treatment of androgen-dependent prostate cancer.<br>References Denis, L., et al.: Cancer, 72, 3888 (1993); Potter, G.A., et al.: J. Med. Chem., 38, 2463 (1995); Denmeade, S., et al.: Nat. Rev., 2, 389(2002); Scher, H., et al.: J. Clin. Oncol., 23, 8253 (2005)<br></p>Formula:C26H35NOColor and Shape:NeatMolecular weight:377.569-Deschloro-9-bromo Beclomethasone Dipropionate
CAS:Controlled Product<p>Impurity Beclomethasone Dipropionate EP Impurity D<br>Applications 9-Deschloro-9-bromo Beclomethasone Dipropionate (Beclomethasone Dipropionate EP Impurity D) is an impurity of Beclomethasone Dipropionate (B131030).<br>References Shou, M. et al.: J. Pharmac. Biomed. Anal., 50, 356 (2009); Johnston, S. et al.: J. Chrom. Sci., 48, 733 (2010);<br></p>Formula:C28H37BrO7Color and Shape:NeatMolecular weight:565.49Nor Cholic Acid
CAS:Controlled Product<p>Applications A novel bile acid, an analogue of Cholic acid (C432600).<br>References Yamaga, N., et al.: J. Biochem., 116, 1123 (1994),<br></p>Formula:C23H38O5Color and Shape:NeatMolecular weight:394.54Naphthalene-2-sulfonic Acid Hydrate
CAS:<p>Applications Naphthalene-2-sulfonic acid (cas# 120-18-3) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C10H8O3SColor and Shape:NeatMolecular weight:208.2345-Oxo Atorvastatin
CAS:<p>Applications Atorvastatin Derivative<br></p>Formula:C33H33FN2O5Color and Shape:NeatMolecular weight:556.62Enzalutamide Carboxylic Acid
CAS:<p>Applications Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer.<br>References Tomasz, M.B., et al.: New Engl, J. Med., 424, 371 (2014);<br></p>Formula:C20H13F4N3O3SColor and Shape:NeatMolecular weight:451.391,5-Dinitronaphthalene
CAS:Controlled Product<p>Applications 1,5-DINITRONAPHTHALENE (cas# 605-71-0) is a useful research chemical.<br></p>Formula:C10H6N2O4Color and Shape:NeatMolecular weight:218.17Limonin
CAS:<p>Applications Limonin is a limonoid extracted from various citrus plants. Bioactivity of Limonin have been revolved around its anti-HIV properties.<br>References Battinelli, L., et al.: Planta. Med., 69, 910 (2003); Kim, J., et al.: Food. Function., 4, 258 (2013); Chaudhary, P., et al.: Food. Chem., 135, 1667 (2012);<br></p>Formula:C26H30O8Color and Shape:NeatMolecular weight:470.512-Carboxybenzoyl Amlodipine
CAS:Controlled Product<p>Impurity Amlodipine EP Impurity H<br>Applications Amlodipine Besilate (A633500) impurity. Used in the process for preparing Amlodipine benzenesulfonate. Amlodipine EP Impurity H<br></p>Formula:C28H29ClN2O8Color and Shape:NeatMolecular weight:556.993,3-Bis(2-hydroxyethyl)urea
CAS:Controlled Product<p>Applications 3,3-bis(2-hydroxyethyl)urea (cas# 23270-55-5) is a useful research chemical.<br></p>Formula:C5H12N2O3Color and Shape:NeatMolecular weight:148.16β-Geranyl Acetate
CAS:<p>Applications β-Geranyl Acetate is found in essential oils such as Moroccan commercial essential oils which has anti-oxidant, anti-inflammatory and anti-proliferative activities; and in Salvia scabiosifolia from Bulgaria.<br>References Aazza, S., et. al.: Nat. Prod. Comm., 9, 587 (2014); Marchev, A., et. al.: J. Essential Oil-bearing Plants, 15, 908 (2012)<br></p>Formula:C12H20O2Color and Shape:NeatMolecular weight:196.29Ezetimibe Tetrahydropyran Impurity
CAS:<p>Impurity Ezetimibe Tetrahydropyran Impurity<br>Applications Ezetimibe (E975000) tetrahydropyran impurity.<br></p>Formula:C24H21F2NO3Color and Shape:NeatMolecular weight:409.43Bis(4-cyanophenyl)methanol
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications A metabolite of Letrozole.<br>References Koyama, E., et al.: Ther. Drug Monit., 15, 224 (1993), Pfister, C., et al.: J. Pharm. Sci., 83, 520 (1994), Vander H.Y., et al.: J. Pharm. Biomed. Anal., 24, 723 (2001), Cohen, M., et al.: Clin. Cancer Res., 8, 665 (2002),<br></p>Formula:C15H10N2OColor and Shape:NeatMolecular weight:234.25Mosapride Citric Amide Disodium Salt
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Disodium salt of Mosapride (M731000) derivative.<br>References Yoshida, N., et al.: Arch. Int. Pharmacodyn. Ther., 300, 51 (1989), Yatera, S., et al.: Japan. Pharmacol. Ther., 21, 21 (1993), Ruth, M., et al.: Aliment Pharmacol. Ther., 12, 35 (1998),<br></p>Formula:C27H29ClFN3Na2O9Color and Shape:NeatMolecular weight:639.96Hematoporphyrin Dihydrochloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Hematoporphyrin dihydrochlordie (cas# 17696-69-4) is a useful research chemical.<br></p>Formula:C34H38N4O6·2ClHColor and Shape:NeatMolecular weight:671.61(3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-6-carboxylic Acid-D3
CAS:Controlled Product<p>Applications (3Z)-2,3-Dihydro-3-[[[4-[methyl[2-(4-methyl-1-piperazinyl)acetyl]amino]phenyl]amino]phenylmethylene]-2-oxo-1H-indole-6-carboxylic Acid-D3 is an intermediate used in the synthesis of Nintedanib Demethyl-O-glucuronic Acid-d3 (N478297), which is an isotopic analog of Nintedanib Demethyl-O-glucuronic Acid (N478295), a metabolite of the drug Nintedanib (N478290).<br>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)<br></p>Formula:C30D3H28N5O4Color and Shape:NeatMolecular weight:528.617Adenosine-13C5
CAS:<p>Stability Hygroscopic<br>Applications Labelled nucleotide.<br>References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010), Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010),<br></p>Formula:C513C5H13N5O4Color and Shape:White To Off-WhiteMolecular weight:272.20epi Dienogest
Controlled Product<p>Applications epi Dienogest, is metabolite of Dienogest (D441870), a derivative of 19-Nortestosterone, that in combination with estrogencan acts as oral contraceptive.<br>References Hubner, M., et al.: Arzneim.-Forsch., 30, 401 (1980), Spona, J., et al.: Contraception, 56, 185 (1997), Foster, R.H., et al.: Drugs, 56, 825 (1998),<br></p>Formula:C20H25NO2Color and Shape:NeatMolecular weight:311.42Adenosine-5',5''-d2
CAS:Controlled Product<p>Applications Labelled analogue of Adenosine (A280400), a purine nucleoside that plays an important role in various biochemical processes.<br>References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010)<br></p>Formula:C10H11D2N5O4Color and Shape:White SolidMolecular weight:269.26Methyl 3,4,5-Trimethoxycinnamate (>85%)
CAS:Controlled Product<p>Applications METHYL 3,4,5-TRIMETHOXYCINNAMATE (cas# 20329-96-8) is a useful research chemical.<br></p>Formula:C13H16O5Purity:>85%Color and Shape:NeatMolecular weight:252.26trans,trans-2,4-Nonadienal (>90%)
CAS:<p>Applications trans,trans-2,4-Nonadienal is an unsaturated aldehyde that is responsible for the bean odour of soymilk. trans,trans-2,4-Nonadienal has also been identified as a potentially mutagenic substance by inducing oxidative DNA damage.<br>References Sjaastad, A. & Svendsen, K.: Ann. Occ. Hyg., 52, 739 (2008); Vara-Ubol, S., et al.: J. Sens. Stud., 19, 15 (2004); Yang, C., et al.: Chin. J. Physiol., 52, 151 (2009)<br></p>Formula:C9H14OPurity:>90%Color and Shape:YellowMolecular weight:138.212-O-Desmethyl Cisapride
CAS:Controlled Product<p>Applications Minor Cisapride (C496400) metabolite.<br>References Meuldermans, W., et al.; Drug Metab. Disposition, 16, 410 (1988), Lowry J., et al.; Clin. pharmacol. ther., 73, 209 (2003), Shao L., et al.: Bioorg. Med. Chem. Lett., 19, 5679 (2009),<br></p>Formula:C22H27ClFN3O4Color and Shape:NeatMolecular weight:451.922,2'-((4-Aminophenyl)azanediyl)diethanol Sulfate
CAS:Controlled ProductFormula:C10H16N2O2·H2O4SColor and Shape:White To Off-WhiteMolecular weight:294.3247Nor Verapamil Hydrochloride
CAS:<p>Impurity Verapamil EP Impurity J HCl<br>Applications Nor Verapamil Hydrochloride (Verapamil EP Impurity J HCl) is a metabolite of Verapamil.<br>References Mutlib, A.E., et al.: The Journal of Pharm. & Exp. Therapeutics, 252, 2, 593 (1989)<br></p>Formula:C26H37ClN2O4Color and Shape:WhiteMolecular weight:477.04Betamethasone 21-Acetate 17-Propionate
CAS:<p>Impurity Betamethasone Dipropionate EP Impurity D<br>Applications Betamethasone 21-acetate-17-propionate (Betamethasone Dipropionate EP Impurity D) is a related compound of Betamethasone dipropionate (B327005).<br>References Grootveld, M., et al.: Biochem. Pharmacol., 37, 271 (1988), Chen, B., et al.: Steriods, 74, 30 (2009), Mikami, E., et al.: J. Pharm. Biomed. Anal., 28, 261 (2002),<br></p>Formula:C27H35FO7Color and Shape:NeatMolecular weight:490.561Pirenoxine
CAS:Controlled Product<p>Applications Pirenoxine, is a medication used in the possible treatment and prevention of cataracts.<br>References Liao, J. H. et al.: Inorganic Chemistry. 50 (1): 365–377.<br></p>Formula:C16H8N2O5Color and Shape:NeatMolecular weight:308.253-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid
CAS:Controlled Product<p>Applications 3-[2-N-(Biotinyl)aminoethyldithio]propanoic Acid (cas# 104582-29-8) is a compound useful in organic synthesis.<br>References Kobayashi, N., et al.: Anal. Biochem., 357, 311 (2006),<br></p>Formula:C15H25N3O4S3Color and Shape:NeatMolecular weight:407.57(4-Bromophenyl)urea
CAS:<p>Applications (4-Bromophenyl)urea (cas# 1967-25-5) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C7H7N2OBrColor and Shape:Off-White To PurpleMolecular weight:215.052-Hydroxy Atorvastatin Calcium Salt
CAS:Controlled Product<p>Applications di(2-Hydroxy Atorvastatin) Calcium Salt is a metabolite of Atorvastatin Calcium Salt (A791750), a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br>References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996); Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (2000)<br></p>Formula:C66H68CaF2N4O12Color and Shape:White To YellowMolecular weight:1187.3516α-Hydroxy Estrone
CAS:<p>Impurity Estriol EP Impurity H<br>Applications 16α-Hydroxy Estrone (Estriol EP Impurity H) is a major metabolite of Estradiol.<br>References Fishman, H.G, et al.: Biochemistry, 8, 4304 (1969), Ryan, Sugar, J., et al.: J. Clin. Endocrinol. Metab., 50, 137 (1980), Numazawa, M., et al.: Steroids, 38, 149 (1981), Travis, R., et al.: Breast Cancer Res., 5, 239 (2003),<br></p>Formula:C18H22O3Color and Shape:White To BeigeMolecular weight:286.37Xanthurenic Acid
CAS:<p>Applications Excreted by pyridoxine-deficient animals after the ingestion of tryptophan.<br>References Aquilina, J., et al.: Biochemistry, 39, 16176 (2000), Roberts, J., et al.: Photochem. Photobiol., 74, 740 (2001),<br></p>Formula:C10H7NO4Color and Shape:NeatMolecular weight:205.17N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine
CAS:Controlled Product<p>Applications N2'-Deacetyl-N2'-[3-(methylthio)-1-oxopropyl]-maytansine is an active metabolite of Maytansine (M197940), inhibits in vitro polymerization of tubulin and is used in the treatment of advanced breast cancer.<br>References Remillard, S., et. al.: Science, 189, 1002 (1975); Prota, A.E., et. al.: P. Natl. Acad. Sci. USA, 111, 13817 (2014)<br></p>Formula:C36H50ClN3O10SPurity:>90%Color and Shape:NeatMolecular weight:752.312,3-Dibromoanthracene
CAS:Controlled Product<p>Applications 2,3-Dibromoanthracene is a useful synthetic intermediate. It is used to synthesize various acenes and acene derivatives such as Acenaphth[1,2-b]anthracene (A130745) which is mutagenic.<br>References Toyota, S., et al.: Sci. Syn., 45, 745 (2010); Durant, J., et al.: Mutat. Res-Genet. Tox., 371, 123 (1996)<br></p>Formula:C14H8Br2Color and Shape:NeatMolecular weight:336.02N-(Methyl-d3)-4-phenylpyridinium Iodide
CAS:Controlled Product<p>Applications A labelled dopaminergic neurotoxin; a selective cytostatic agent in small-cell lung cancer cell lines with neuroendocrine properties.<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 Marini, A.M. et al.: J, Nat. Cancer Inst., 84, 1582 (1992); Singh, M. et al.: Arch. Biochem. Biophys., 286, 138 (1991); Santiago, M. et al.: J. Neurosci. Meth., 108, 181 (2001);<br></p>Formula:C122H3H9N·IColor and Shape:NeatMolecular weight:300.15(4R,6S)-6-[(1E)-2-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester
CAS:Controlled Product<p>Impurity Rosuvastatin EP Impurity F<br>Applications (4R,6S)-6-[(1E)-2-[4-(4-Fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-5-pyrimidinyl]ethenyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester (Rosuvastatin EP Impurity F) is a Rosuvastatin (R700500) intermediate as HMG-CoA reductase inhibitor.<br>References Beck, et al.: J. Med. Chem., 33, 52 (1999),<br></p>Formula:C29H40FN3O6SColor and Shape:NeatMolecular weight:577.71α-Hederin
CAS:<p>Stability Hygrscopic<br>Applications α-Hederin is a saponin of dry extracts from the leaves of Hedera helix L.Inhibitor of β2-adrenergic receptor-GFP fusion proteins. Potential cause for asphyxiation.<br>References Sieben A. et al.: Biochem., 21, 3477 (2009); Gaillard, Y. et al.: J. Anal Toxicol., 27, 257 (2003);<br></p>Formula:C41H66O12Color and Shape:NeatMolecular weight:750.962-Amino-5-nitro-2'-fluorobenzophenone
CAS:<p>Applications Intermediate in the production of Flunitrazepam metabolites.<br>References Stafford, J., et al.: Bioorg. Med. Chem. Lett., 12, 3215 (2002),<br></p>Formula:C13H9FN2O3Color and Shape:NeatMolecular weight:260.22α-Hydroxy Metoprolol (Mixture of Diastereomers)
CAS:Controlled Product<p>Applications A metabolite of Metoprolol.<br>References Lennard, M.S., et al.: Br. J. Clin. Pharmacol., 14, 713 (1982), Gengo, F.M., et al.: Clin. Pharmacol. Ther., 36, 320 (1984),<br></p>Formula:C15H25NO4Color and Shape:Off-White To BeigeMolecular weight:283.363-(4-(2,3-Epoxypropoxy)phenyl)propionic Acid Methyl Ester
CAS:<p>Applications 3-(4-(2,3-Epoxypropoxy)phenyl)propionic Acid Methyl Ester is an intermediate in the synthesis of N-Ethyl Esmolol (E918045), which is an impurity of esmolol (E668000), which is a cardioselective β-adrenergic blocker. Antiarrhythmic.<br>References Gorczynski, R.J., et al.: J. Cardiovasc. Pharmacol., 5, 668 (1983), Yacobi, A., et al.: J. Pharm. Sci., 72, 711 (1983), Benfield, P., et al.: Drugs, 33, 392 (1987)<br></p>Formula:C13H16O4Color and Shape:NeatMolecular weight:236.26Hydroxocobalamin Acetate
CAS:Controlled Product<p>Applications Physiological analog of vitamin B12 where the CN group is replaced with OH. Exists in aqueous solution as an equilibrium mixture of the hydroxy isomer and the ionic aqua isomer (aquacobalamin). Precursor of the coenzymes methylcobalamin and cobamamide. Coordination Compound. Vitamin (hematopoietic).<br>References Kaczka, E.A., et al.: Science, 112, 354 (1950), Friedrich, W., et al.: Vitamins, 837 (1988), Forsyth, J.C., et al.: Clin. Toxicol., 31, 277 (1993),<br></p>Formula:C64H91CoN13O16PColor and Shape:Dark RedMolecular weight:1388.39Inosine-5'-monophosphate Disodium Salt Hydrate
CAS:Controlled Product<p>Applications Inosine-5'-monophosphate Disodium Salt Hydrate is used in Raman spectra of alkali and alkaline earth metal salts of inosine 5'-monophosphoric acid.<br>References Carmona, P., et al.: J. Raman Spectrosc., 27, 817 (1996)<br></p>Formula:C10H11N4O8PNa·xH2OColor and Shape:NeatMolecular weight:392.17+144.123'-(Trifluoromethyl)acetophenone Oxime
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications m-(Trifluoromethyl)acetophenone Oxime is a reactant in the synthesis of Trifloxystrobin (T778900) which is a broad-spectrum foliar fungicide used in plant protection.<br>References Chen, W., et al.: Huaxue Yanjiu, 25, 16 (2014); Margot, P. et al.: Bright. Crop Prot. Conf. Pest Dis., 2, 375 (1998); Karadimos, D.A. et al.: Crop Prot., 24, 23 (2005); Prom, L.K. et al.: Plant Dis., 87, 252 (2003);<br></p>Formula:C9H8F3NOColor and Shape:NeatMolecular weight:203.16Fulvestrant 9-Sulfone
CAS:Controlled Product<p>Impurity Fulvestrant EP Impurity B<br>Applications A metabolite of Fulvestrant (F862500).<br>References Rao, P., et al.: J. Steroid Biochem., 25, 417 (1986), Wakeling, A., et al.: J. Steroid Biochem. Mol. Biol., 43, 173 (1992), DeFriend, D., et al.: Cancer Res., 54, 408 (1994),<br></p>Formula:C32H47F5O4SColor and Shape:NeatMolecular weight:622.77L-Homoserine Lactone Hydrobromide
CAS:Controlled Product<p>Applications L-Homoserine Lactone Hydrobromide is a reactant in the synthesis of tritium labeled and photoactivatable N-acyl-L-homoserine lactones.<br>References Jakubczyk, D., et. al.: Eur. J. Org. Chem., 592, 2014 (2014)<br></p>Formula:C4H7NO2·HBrColor and Shape:NeatMolecular weight:314.419Chloro Chlorthalidone
CAS:Controlled ProductFormula:C14H9Cl2NO2Color and Shape:NeatMolecular weight:294.13DL-Isocitric Acid Lactone
CAS:Controlled Product<p>Applications DL-Isocitric Acid Lactone (cas# 4702-32-3) was identified as a component in Aloe vera leaves and commercial aloe juice powders.<br>References Zhang, Y., et al.: J. AOAC, 101, 1741 (2018)<br></p>Formula:C6H6O6Color and Shape:NeatMolecular weight:174.11Isovaleric Acid Methyl Ester
CAS:Controlled Product<p>Applications Isovaleric Acid Methyl Ester is a volatile compound found in Albion and Juliette strawberry fruits that contributes to the flavor of the fruit.<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 Samykanno, K., et. al.: Sci. Hortic-Amsterdam, 164, 633 (2013)<br></p>Formula:C6H12O2Color and Shape:ColourlessMolecular weight:116.16
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