
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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2-Phenyl-2-(p-toluenesulfonyloxy)acetophenone
CAS:Controlled ProductFormula:C21H18O4SColor and Shape:NeatMolecular weight:366.432,2-Dimethoxy-2-phenylacetophenone
CAS:<p>Applications 2,2-Dimethoxy-2-phenylacetophenone (cas# 24650-42-8) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formula:C16H16O3Color and Shape:White PowderMolecular weight:256.30(1-Methyl-1-(naphth-1-yl)ethyl)amine Hydrochloride
CAS:Controlled ProductFormula:C13H15N•HClColor and Shape:NeatMolecular weight:221.734-[4-(Dimethylamino)naphthyl]-1,2,4-triazolidine-3,5-dione
CAS:Controlled Product<p>Applications A new reagent that is a naphtalene analog of 4-(4'-N,N-Dimethylaminophenyl)urazole (D451750).<br>References Shams, E., et al.: Analitical Sci., 2002, 18, 993 ;<br></p>Formula:C14H14N4O2Color and Shape:BeigeMolecular weight:270.292-Aminopyrazine-5-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Aminopyrazine-5-carboxylic Acid Methyl Ester (cas# 13924-94-2) is a compound useful in organic synthesis.<br></p>Formula:C6H7N3O2Color and Shape:NeatMolecular weight:153.142’,4’,6’-Trihydroxy-3’,5’-diprenyldihydrochalcone
CAS:Controlled Product<p>Applications 2’,4’,6’-Trihydroxy-3’,5’-diprenyldihydrochalcone, can be used in synthesis of new diterpene and new dihydrochalcone derivatives.<br>References Bohlmann, F., et al.: Phytochemistry (Elsevier), Vol. 19, P: 873-9 (1980);<br></p>Formula:C23H26O4Color and Shape:NeatMolecular weight:394.5035-(3'-Hydroxybenzyl)hydantoin
CAS:Controlled Product<p>Applications 5-(3'-Hydroxybenzyl)hydantoin (cas# 216956-20-6) is a compound useful in organic synthesis.<br></p>Formula:C10H10N2O3Color and Shape:NeatMolecular weight:206.203-Pyrrolidineacetic Acid Methyl Ester Hydrochloride
CAS:Controlled ProductFormula:C7H13NO2·HClColor and Shape:NeatMolecular weight:179.6451-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethanone
CAS:Controlled Product<p>Applications 1-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethanone is used for the synthesis of bexarotene.<br>References Bhirud, S.B., et al.: PCT Int. Appl. 37pp. Patent 2011 CODEN:PIXXD2<br></p>Formula:C25H30OColor and Shape:NeatMolecular weight:346.5054-(1,1-Dimethylethyl)-α-methyl-benzenepropanoic-d3 Acid Methyl Ester
Controlled Product<p>Applications 4-(1,1-Dimethylethyl)-α-methyl-benzenepropanoic-d3 Acid Methyl Ester is an intermediate in synthesizing Fenpropimorph-d3 (F249502), which is a labelled analogue of Fenpropimorph (F249500), a systemic fungicide for control of powdery mildew, rust in cereal crops.<br>References Baloch, R.I., et al.: Phytochemistry, 23, 2219 (1984); Pommer, E.-H., et al.: Pestic. Sci., 15, 285 (1984);<br></p>Formula:C15H19D3O2Color and Shape:NeatMolecular weight:237.357-Methyladenosine Perchlorate Salt
CAS:Controlled Product<p>Applications Perchlorate salt derivative of Adenosine (A280400), nucleotide. It is also used in the synthesis of 2’-deoxy-7-methyladenosine.<br>References Fujii, T. et al.: Chem. Pharm. Bull., 42, 495 (1994);<br></p>Formula:C11H16ClN5O8Color and Shape:NeatMolecular weight:381.73Isoguanosine 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:409.352-Bromo-3'-nitroacetophenone
CAS:Controlled Product<p>Applications 2-Bromo-3'-nitroacetophenone is a reagent used the preparation of arylthiazolidinone derivatives which have BRD4 bromodomain 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 Zhao, L., et al.: J. Med. Chem., 56, 3833 (2013);<br></p>Formula:C8H6BrNO3Color and Shape:NeatMolecular weight:244.042,2'-Dithiobisbenzanilide
CAS:Controlled Product<p>Applications 2,2'-Dithiobisbenzanilide has biological applications. It has been used as peptizing agent for rubber.<br>References Garner, C. E., et al.: Toxicol. Rep., 7, 883 (2020)<br></p>Formula:C26H20N2O2S2Color and Shape:NeatMolecular weight:456.584-(Dimethylamino)pyridin-1-ium ((2-Nitrophenyl)sulfonyl)(phenoxycarbonyl)amide
Controlled Product<p>Applications 4-(Dimethylamino)pyridin-1-ium ((2-Nitrophenyl)sulfonyl)(phenoxycarbonyl)amide is an intermediate used in the synthesis of Monosulfuron (M567185), which is a sulfonylurea herbicide that inhibits Acetohydroxyacid synthase enzyme.<br>References Wang, J., et al.: J. Comput. Aided Mol. Des., 19, 801 (2005);<br></p>Formula:C13H9N2O6S·C7H11N2Color and Shape:NeatMolecular weight:444.461N-[1-(1-Naphthalenyl)ethyl]formamide
CAS:Controlled Product<p>Applications N-[1-(1-Naphthalenyl)ethyl]formamide is derived from 1-Acetylnaphthalene (A186940), which is used in the preparation of S(-)-1-(1'-naphthyl) ethanol, an important synthetic intermediate of mevinic acid analog;Also, it is used in the preparation of (R)-(+)-1-(1-naphthyl)ethylamine as an intermediate of cinacalcet.<br>References Kamble, A.L. et al.: J. Mol. Catal. B Enzym., 35, 1 (2005); Bhattacharyya, M. et al.: Biores. Technol., 98, 1958 (2007); Xu, Y., et al.: Faming Zhuanli Shenquig (2013), CN 103420845 A 20131204<br></p>Formula:C13H13NOColor and Shape:NeatMolecular weight:199.2481,6-Naphthyridin-3-amine
CAS:Controlled ProductFormula:C8H7N3Color and Shape:NeatMolecular weight:145.1612-Chloronicotinoyl Chloride
CAS:Controlled Product<p>Applications An intermediate of synergistic pesticide Boscalid. Also, used in the preparation of thieno[2.3-b]pyrrole derivatives as cannabinoid receptor agonists useful in mono- and combination therapy of diseases.<br>References Granger, D., et al.: Arthritis Rheum., 37, 1053 (1994), Robinson, R., et al.: J. Med. Chem., 39, 10 (1996),<br></p>Formula:C6H3Cl2NOColor and Shape:NeatMolecular weight:176.0o-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:113.173,6,9,12,15,18,21-Tetracosaheptaynoic Acid Methyl Ester
Controlled ProductFormula:C25H22O2Color and Shape:NeatMolecular weight:354.4412,2'-Binaphthyl-d14
CAS:Controlled Product<p>Applications 2,2'-Binaphthyl-d14 (CAS# 210487-05-1) is a useful isotopically labeled research compound.<br></p>Formula:C20D14Color and Shape:Off-WhiteMolecular weight:268.424-Bromo-1,8-naphthyridine
CAS:Controlled Product<p>Applications 4-BROMO-1,8-NAPHTHYRIDINE (cas# 54569-28-7) is a useful research chemical.<br></p>Formula:C8H5N2BrColor and Shape:NeatMolecular weight:209.045-Amino-1-naphthol
CAS:Controlled Product<p>Applications 5-Amino-1-naphthol is a reagent in the preparation of 5-hydroxy duloxetine. It is also used in the preparation of tetrahydronaphthol-, naphthol-, sulfonamide-, phenyl-, and heterocyclic-TRPV1 antagonists.<br>References Urbahns, K., et al.: Bioorg. Med. Chem. Lett., 22, 3408 (2012);<br></p>Formula:C10H9NOColor and Shape:NeatMolecular weight:159.182,6-Dichloro-4-nitropyridine-1-oxide
CAS:Controlled Product<p>Applications 2,6-Dichloro-4-nitropyridine-1-oxide (cas# 2587-01-1) is a compound useful in organic synthesis.<br></p>Formula:C5H2Cl2N2O3Color and Shape:NeatMolecular weight:208.991-Naphthamide
CAS:Controlled Product<p>Applications 1-Naphthamide (cas# 2243-81-4) is a useful research chemical.<br></p>Formula:C11H9NOColor and Shape:NeatMolecular weight:171.2cis-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:366.477Isopropyl (1R)-(+)-10-Camphorsulfate-d7
CAS:Controlled ProductFormula:C13H15D7O4SColor and Shape:NeatMolecular weight:281.423'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine
CAS:Controlled Product<p>Applications 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine is a protected nucleotide derivative/building block.<br>References Kiuru, E., et al.: Helvetica Chimica Acta, 96, 1997-2008 (2013);<br></p>Formula:C22H23N5O6Color and Shape:NeatMolecular weight:453.4481-Naphthol-13C10
CAS:Controlled Product<p>Applications Labelled 1-Naphthol (N367990). Used in the manufacturing of dyes, intermediates, synthetic perfumes.<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:C10H8OColor and Shape:NeatMolecular weight:154.1[4-(Trifluoromethoxy)phenyl]carbamic Acid Methyl Ester
CAS:Controlled Product<p>Applications [4-(Trifluoromethoxy)phenyl]carbamic Acid Methyl Ester is an intermediate in the synthesis of Indoxacarb (I654000), an oxadiazine pesticide that acts against lepidopteran larvae and is the active ingredient in a number of household insecticides including cockroach baits.<br>References Luo, M., et al.: Asian. J. Chem., 24, 5148 (2012);<br></p>Formula:C9H8F3NO3Color and Shape:Light YellowMolecular weight:235.167-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-hydroxy-2-naphthalenesulfonic Acid
CAS:Controlled Product<p>Applications 7-[[(9H-Fluoren-9-ylmethoxy)carbonyl]amino]-4-hydroxy-2-naphthalenesulfonic Acid is an intermediate used in the synthesis of 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:C25H18NNaO6SColor and Shape:NeatMolecular weight:483.468N-Phenylmethyl-7-methyluric Acid
CAS:Controlled Product<p>Applications Protected metabolite of Theobromine.<br>References Tarka, S.M., et al.: Clin. Pharmacol. Therap., 34, 546 (1983), Bonati, M., et al.: Toxicology, 30, 327 (1984)<br></p>Formula:C13H12N4O3Color and Shape:NeatMolecular weight:272.263',6'-Dihydroxy-2',4',5'-trimethoxychalcone
CAS:Controlled ProductFormula:C18H18O6Color and Shape:NeatMolecular weight:330.333-(Methoxymethylphosphinyl)propanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C6H13O4PColor and Shape:NeatMolecular weight:180.1398-Bromo-2’,3’,5’-tri-O-acetylguanosine
CAS:Controlled Product<p>Applications 8-Bromo-2’,3’,5’-tri-O-acetylguanosine (cas# 15717-45-0) is a compound useful in organic synthesis.<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:C16H18BrN5O8Color and Shape:NeatMolecular weight:488.254-Chloro-α-cyanocinnamic Acid
CAS:Controlled ProductFormula:C10H6ClNO2Color and Shape:NeatMolecular weight:207.6135-nitropyridine-3-sulfonyl Chloride
CAS:Controlled ProductFormula:C5H3N2O4SClColor and Shape:NeatMolecular weight:222.64-Nitrophenyl 6-Fluoronicotinate
Controlled ProductFormula:C12H7FN2O4Color and Shape:NeatMolecular weight:262.1935-Carboxyvanillin
CAS:Controlled Product<p>Applications 5-Carboxyvanillin (cas# 3507-08-02) is a useful research chemical.<br></p>Formula:C9H8O5Color and Shape:NeatMolecular weight:196.16all-trans-Retinoic Acid Methyl Ester
CAS:Controlled ProductFormula:C21H30O2Color and Shape:NeatMolecular weight:314.462,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)
CAS:Controlled Product<p>Applications 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications.<br>References Dunn, T.J., et al.: PCT Int. Appl., 1995:494561 (1995)<br></p>Formula:C19H14N2O5Color and Shape:NeatMolecular weight:350.32Methyl 4-Hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexanecarboxylate(Mixture of Diastereomers)
Controlled Product<p>Applications Methyl 4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexanecarboxylate is an impurity of Nicardipine (N394500).<br></p>Formula:C15H17NO6Color and Shape:NeatMolecular weight:307.3S-Ethylisothio Urea, Hydrobromide
CAS:Controlled Product<p>Applications S-Ethylisothio Urea, Hydrobromide (cas# 1071-37-0) is a compound useful in organic synthesis. Dyes and metabolites.<br>References Garvey, E.P., et al.: J. Biol. Chem., 269, 26669 (1994), Southan, G.J., et al.: Brit. J. Pharmacol., 114, 510 (1995)<br></p>Formula:C3H8N2S·BrHColor and Shape:NeatMolecular weight:185.09Ethyl Cyano(2-nitrophenyl)acetate
CAS:Controlled Product<p>Applications Ethyl Cyano(2-nitrophenyl)acetate (cas# 65548-02-9) is a compound useful in organic synthesis.<br></p>Formula:C11H10N2O4Color and Shape:NeatMolecular weight:234.215-Methoxyoxazole-2-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 5-Methoxyoxazole-2-carboxylic Acid Methyl Ester,is a oxazole-containing compound, that can be extensively used in medicinal chemistry. The oxazole group is a key element of a number of biologically active natural products.<br>References Thalhammer, A., et al.: Tetrahedron Lett., 50, 1045 (2009);<br></p>Formula:C6H7NO4Color and Shape:NeatMolecular weight:157.124Ferulic Acid Ethyl Ester
CAS:Controlled Product<p>Applications Ferulic acid ethyl ester is an ethyl ester derivative of Ferulic acid (F308900), which is used as an antioxidant and food preservative.<br>References Smart, M.G., et al.: Aust. J. Plant Physiol., 6, 485 (1979), Chen, C., et al.: J. Food Lipids, 2, 35,1995, Benzie, I., et al.: Anal. Biochem. 239, 70 (1996), Nardini, M., et al.: Food Chem., 79, 119 (2002), Lee, J., et al.: J. Agric. Food Chem., 52, 2647 (2004),<br></p>Formula:C12H14O4Color and Shape:NeatMolecular weight:222.24N4-Acetylcytosine
CAS:Controlled Product<p>Applications N4-ACETYLCYTOSINE (cas# 14631-20-0) is a useful research chemical.<br></p>Formula:C6H7N3O2Color and Shape:NeatMolecular weight:153.1387Magnoflorine-d3 Iodide
CAS:Controlled ProductFormula:C20D3H21NO4·IColor and Shape:NeatMolecular weight:472.3322,7-Dimethylnaphthalene
CAS:Controlled ProductFormula:C12H12Color and Shape:Off-WhiteMolecular weight:156.221-(4-Nitrophenyl)ethanol
CAS:Controlled Product<p>Applications 1-(4-Nitrophenyl)ethanol (cas# 6531-13-1) is a useful research chemical.<br></p>Formula:C8H9NO3Color and Shape:NeatMolecular weight:167.16(2E)-3-Fluoro-4-hydroxycinnamic Acid
CAS:Controlled Product<p>Applications 3-Fluoro-4-hydroxycinnamic Acid (cas# 56926-74-0) was used in an study involving the enyzmatic decarboxylation of bio-based phenolic acids.<br>References Schweiger, A. K., et al.: ACS Sustain. Chem. Eng., 7, 16364 (2019)<br></p>Formula:C9H7FO3Color and Shape:NeatMolecular weight:182.156-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine Hydrochloride
CAS:Controlled ProductFormula:C11H15NO·HClColor and Shape:NeatMolecular weight:213.72’-Deoxy-3’,5’-di-O-acetylguanosine
CAS:Controlled Product<p>Applications 2’-Deoxy-3’,5’-di-O-acetylguanosine reacts with hypobromous acid (HOBr) to form a major product, spiroiminodihydantoin.<br>References Suzuki, T., et al.: Bioorg. Med. Chem., 21, 3674-3679 (2013)<br></p>Formula:C14H17N5O6Color and Shape:NeatMolecular weight:351.315-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H9N3O2Color and Shape:NeatMolecular weight:191.1874-(2-(2,4-Dinitrophenyl)hydrazine)-1-carboxybutan-1-aminium Chloride
Controlled Product<p>Stability Hygroscopic<br>Applications A 1:1 mixture of (2,4-Dinitrophenyl)hydrazine and 3,4-Dihydro-2H-pyrrole-2-carboxylic Acid.<br></p>Formula:C11H14ClN5O6Color and Shape:Dark YellowMolecular weight:347.71N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride
CAS:Controlled Product<p>Applications N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 hydrochloride is an labelled impurity of Terbinafine (T107500), an orally active, antimycotic allylamine and a specific inhibitor of squalene epoxidase.<br>References Petranyi, G., et al.: Science, 224, 1239 (1984); Ryder, N.S., et al.: Antimicrob. Agents Chemother., 27, 252 (1985); Evans, E.G.V., et al.: Br. Med. J., 318, 1031 (1999);<br></p>Formula:C21D3H22N·HClColor and Shape:NeatMolecular weight:330.909cis-Atovaquone-d5 (contains 10% trans isomer)
CAS:Controlled Product<p>Applications Cis isomer of Atovaquone-d5.<br></p>Formula:C22H14D5ClO3Color and Shape:NeatMolecular weight:371.87N-Ethyl-N-nitroso-2-propanamine (100 μg/mL in Methanol)
CAS:Controlled ProductFormula:C5H12N2OColor and Shape:ColourlessMolecular weight:116.16161-Ethyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 1H-1,2,4-Triazole-3-carboxylic acid, 1-ethyl-, methyl ester (cas# 1034197-43-7) is a useful research chemical.<br></p>Formula:C6H9N3O2Color and Shape:NeatMolecular weight:155.151-(Methylsulfanyl)-2-(4-nitrophenyl)benzene
CAS:Controlled Product<p>Applications 1-(Methylsulfanyl)-2-(4-nitrophenyl)benzene (cas# 100727-36-4) is a useful research chemical.<br></p>Formula:C13H11NO2SColor and Shape:NeatMolecular weight:245.293'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine
CAS:Controlled Product<p>Applications 3'-O-Levulinoyl-N-benzoyl-2'-deoxyguanosine is a protected nucleotide derivative/building block.<br>References Kiuru, E., et al.: Helvetica Chimica Acta, 96, 1997-2008 (2013);<br></p>Formula:C19H25N5O7Color and Shape:NeatMolecular weight:435.4317-O-Methyl Boldenone (1 mg/ml in Acetonitrile)
CAS:Controlled Product<p>Applications 17-O-Methyl Boldenone is the O-methylated derivative of Boldenone (B675100), an anabolic steroid. 17-O-Methyl Boldenone is one of the steroids that is analyzed in growth-promoting agents or veterinary drugs administered to livestock.<br>References Lommen, A. et al.: J. Pharmac. Biomed. Anal., 28, 87 (2002); Scippo, M. et al.: Anal. Chim. Acta, 473, 135 (2002);<br></p>Formula:C20H28O2Color and Shape:Single SolutionMolecular weight:300.443',4'-dihydro-2'H-spiro[cyclopropane-1,1'-naphthalene]-3-amine hydrochloride
CAS:Controlled ProductFormula:C12H15N·HClColor and Shape:NeatMolecular weight:209.715Perfluorotetradecanoic Acid (50 ug/mL in Methanol)
CAS:Controlled ProductFormula:C14HF27O2Color and Shape:Single SolutionMolecular weight:714.113,6-Disulfonaphthalene-2-diazonium Chloride
Controlled ProductFormula:C10H7N2O6S2·ClColor and Shape:NeatMolecular weight:350.755Bictegravir (100 mg/mL in DMSO)
CAS:Controlled ProductFormula:C21H18F3N3O5Color and Shape:Single SolutionMolecular weight:449.3799Perampanel-d5 (1.0mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C23D5H10N3OColor and Shape:ColourlessMolecular weight:354.422-Chloro-5-nitrophenol
CAS:Controlled Product<p>Applications 2-Chloro-5-nitrophenol (cas# 619-10-3) is a compound useful in organic synthesis.<br></p>Formula:C6H4ClNO3Color and Shape:BrownMolecular weight:173.553-O-Acetyl Caffeic Acid Methyl Ester 4-O-(Tri-O-acetyl-β-D-glucuronic Acid Methyl Ester)
Controlled Product<p>Applications Intermediate in the preparation of Caffeic Acid metabolties.<br></p>Formula:C25H28O14Color and Shape:NeatMolecular weight:552.49(S)-2-(4-(3-(2,4-Diamino-6-oxo-1,6-dihydropyrimidin-5-yl)ureido)benzamido)pentanedioic Acid Sodium
CAS:Controlled ProductFormula:C17H17N7O7·2NaColor and Shape:NeatMolecular weight:433.382,2'-[(3,5-Diamino-2,6-pyridinediyl)bis(oxy)]bisethanol Dihydrochloride
CAS:Controlled ProductFormula:C9H15N3O4·2ClHColor and Shape:NeatMolecular weight:302.1552,2'-Dihydroxy-3,3',5,5'-tetrabromodiphenyl ether
CAS:Controlled Product<p>Applications 2,2'-Dihydroxy-3,3',5,5'-tetrabromodiphenyl ether is a useful reactant and building block, and has been shown to display antimicrobial activity.<br>References Xin, Y.; et al.: Huaxue Yanjiu Yu Yingyong, 18, 1346 (2006).<br></p>Formula:C12H6Br4O3Color and Shape:NeatMolecular weight:517.791-(Adamantan-1-yl)-3-(prop-2-enoyl)urea
CAS:Controlled Product<p>Applications 1-(adamantan-1-yl)-3-(prop-2-enoyl)urea (cas# 852399-58-7) is a useful research chemical.<br></p>Formula:C14H20N2O2Color and Shape:NeatMolecular weight:248.32Yangonin-d3
CAS:Controlled Product<p>Applications Isotope labelled analog of Yangonin (Y100550), a lactone isolated from the Kava plant (Piper methysticum). The active constituents of Kava are a group of approx. 18 compounds collectively referred to as kavalactones or kava pyrones. Kawain, dihydrokawain, methysticin, dihydromethysticin, yangonin, and desmethoxyyangonin are the six major kavalactones. Kava beverages and other preparations are known to be anxiolytic and are used for anxiety disorders. Dietary supplements containing the root of the kava shrub have been implicated in several cases of liver toxicity in humans, including several who required liver transplants after using kava supplements.<br>References Keledjian, J., et al.: J. Pharm. Sci., 77, 1003 (1988), Clouatre, D., et al.: Toxicol. Lett., 150, 85 (2004), Mathews, J., et al.: Drug Metab. Dispos., 33, 1555 (2005), Clayton, N., et al.: Exp. Toxicol. Pathol., 58, 223 (2007),<br></p>Formula:C15H11D3O4Color and Shape:NeatMolecular weight:261.29(1S,2R,3R,4aR,4bR,7S,9aS,10S,10aR)-3-Chloro-2,7-dihydroxy-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid
CAS:Controlled ProductFormula:C19H23ClO6Color and Shape:NeatMolecular weight:382.835α-Hydroxymethyl-D-tyrosine
CAS:Controlled ProductFormula:C10H13NO4Color and Shape:NeatMolecular weight:211.214Anthracene 9,10-dipropionate Disodium Salt
CAS:Controlled ProductFormula:C20H16Na2O4Color and Shape:NeatMolecular weight:366.3182’,3’,5’-Tri-O-acetylnebularine
CAS:Controlled Product<p>Applications 2’,3’,5’-Tri-O-acetylnebularine (cas# 15981-63-2) is a compound useful in organic synthesis.<br></p>Formula:C16H18N4O7Color and Shape:NeatMolecular weight:378.3372,6-Dimethyl-3-pyridinecarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H11NO2Color and Shape:NeatMolecular weight:165.1896,6'-Dimethoxy-2,2'-binaphthalene
CAS:Controlled Product<p>Applications 6,6'-Dimethoxy-2,2'-binaphthalene, can be used for the synthesis of novel classes of non-steroidal substrate mimetics, as inhibitors of human CYP17. It is also an impurity of Nabumetone (N200500), a non-steroidal anti-inflammatory drug, acting as anti-inflammatory agent.<br>References Kumpulainen, H., et al.: J. Med. Chem., 49, 1207 (2006); Pinto-Bazurco, M. A. E., et al.: Bioorg. Med. Chem. Lett., 18, 267 (2008);<br></p>Formula:C22H18O2Color and Shape:NeatMolecular weight:314.38l-3,3'-Diiodothyronine (t2) (phenoxy-13c6, 99%)
CAS:Controlled ProductFormula:C6C9H13I2NO4Purity:99%Color and Shape:NeatMolecular weight:531.033Hesperetin Benzyl Ether
CAS:Controlled Product<p>Applications Hesperetin Benzyl Ether is an intermediate in the synthesis of (S)-Hesperetin (H289480), a flavanone found in citrus fruits.<br>References Tsujimoto, M., et al.: Biol. Pharm. Bull., 32, 671 (2009), Wang, H., et al.: J. Pharm. Biomed. Anal., 49, 1157 (2009)<br></p>Formula:C23H20O6Color and Shape:NeatMolecular weight:392.45-(1-Piperazinyl)-2-benzofurancarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C14H16N2O3Color and Shape:NeatMolecular weight:260.288N-Benzoyl-5’-(di-p-methoxytrityl)cytidine
CAS:Controlled Product<p>Applications A useful building block for oligoribonucleotide synthesis.<br>References Zlatev, I., et al.: J. Med. Chem., 51, 5745 (2008),<br></p>Formula:C37H35N3O8Color and Shape:NeatMolecular weight:649.69N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanine
CAS:Controlled ProductFormula:C32H31ClN4O5Color and Shape:NeatMolecular weight:587.065N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methan-d3-amine
CAS:Controlled ProductFormula:C17D3H12Cl2NColor and Shape:Off-WhiteMolecular weight:307.232Naphthalene-1-d1
CAS:Controlled Product<p>Applications Naphthalene-1-d1 (CAS# 875-62-7) is a useful isotopically labeled research compound.<br></p>Formula:C10H7DColor and Shape:NeatMolecular weight:129.187-Hydroxychlorpromazine-d6 O-β-D-Glucuronide
CAS:Controlled ProductFormula:C23D6H21ClN2O7SColor and Shape:NeatMolecular weight:517.0252-Hydroxy-5-(methyl-d3)phenyl β-D-glucopyranosiduronic Acid
CAS:Controlled ProductFormula:C13D3H13O8Color and Shape:NeatMolecular weight:303.284-Hydroxy Trimethoprim-13C3
CAS:Controlled Product<p>Applications Trimethoprim-13C3 (T795616) derivative. Antibacterial properties.<br></p>Formula:C1113C3H18N4O4Color and Shape:NeatMolecular weight:309.3Vanillin-13C
CAS:Controlled Product<p>Applications Labelled Vanillin. Occurs naturally in a wide variety of foods and plants such as orchids; major commercial source of natural vanillin is from vanilla bean extract. Synthetically produced in-bulk from lignin-based byproduct of paper processes or from guaicol.<br>References Jenner, P.M., et al.: Food Cosmet. Toxicol., 2, 327 (1964), Clark, G.S., et al.: Perfum. Flavor., 15, 45 (1990),<br></p>Formula:CC7H8O3Color and Shape:NeatMolecular weight:153.14Halofuginone Lactate - MOQ
CAS:Controlled ProductFormula:C16H17BrClN3O3·C3H6O3Color and Shape:NeatMolecular weight:504.76L-Propoxyphene-d5 HCl (propionyl-d5)
CAS:Controlled Product<p>Applications L-Propoxyphene-d5 Hydrochloride is the isotope labelled analog and L-isomer of Propoxyphene Hydrochloride (P831500); a controlled substance (opiate) and analgesic (narcotic). The α-DL-and D-diastereoisomers possess marked analgesic activity in contrast to the β-diastereoisomers which are substantially inactive. Oral administration of L-Propoxyphene Hydrochloride enhances the analgesic activity of D-Propoxyphene Hydrochloride.<br>References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971); McEwan, B., et al.: Anal. Profiles Drug Subs., 1, 301 (1972); Murphy, P.J., et al.: J. Pharmacol. Exp. Ther., 199, 415 (1976)<br></p>Formula:C22H25D5ClNO2Color and Shape:NeatMolecular weight:380.963-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:141.21m-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:116.19Perfluorohexanesulfonic Acid (Technical Grade) (50 ug/mL in Methanol)
CAS:Controlled ProductFormula:C6HF13O3SColor and Shape:Single SolutionMolecular weight:400.11

