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(274,905 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,871 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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Norbuprenorphine-d3
CAS:Controlled ProductFormula:C25D3H32NO4Color and Shape:NeatMolecular weight:416.572-Nitropyridin-4-amine
CAS:Controlled ProductFormula:C5H5N3O2Color and Shape:NeatMolecular weight:139.115-Hydroxycytosine-13C, 15N2
CAS:Controlled ProductFormula:CC3H515N2NO2Color and Shape:NeatMolecular weight:130.0814-Nitrophenyl-ethyleneglycol
CAS:Controlled ProductFormula:C8H9NO4Color and Shape:NeatMolecular weight:183.1613-Chloromethyl-4-hydroxyacetophenone
CAS:Controlled Product<p>Applications 3-Chloromethyl-4-hydroxyacetophenone (cas# 24085-05-0) is a compound useful in organic synthesis.<br></p>Formula:C9H9ClO2Color and Shape:Light Red To PinkMolecular weight:184.626,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose
CAS:Controlled ProductFormula:C24H39NO13SColor and Shape:NeatMolecular weight:581.63N-Acetyl-2-S-phenyl-2-thio-4,7,8,9-tetraacetate-α-neuraminic Acid Methyl Ester
CAS:Controlled ProductFormula:C26H33NO12SColor and Shape:NeatMolecular weight:583.6052,4-Dinitrophenylsulfonyl Chloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 2,4-Dinitrophenylsulfonyl Chloride, can be used to protect primary amines. It is also used as starting material in the synthesis of tert-butyl 2-[(2,4-dinitrophenyl) sulfonyl]aminoacetate.<br>References Rachel J Ball et. al.: Artificial DNA, PNA & XNA, 1(1), undefined (2011-6-21);<br></p>Formula:C6H3ClN2O6SColor and Shape:Light YellowMolecular weight:266.623’,4’-Dichloropropiophenone
CAS:Controlled Product<p>Applications 3’,4’-Dichloropropiophenone is used as a reagent in the preparation of antidepressant aryl-alkyl-piperidine derivatives. Also used in the synthesis of mGlu5 receptor negative allosteric modulators. Also in the genetic screening of compounds countering the growth of methylthioadenosine phosphorylase involved in cancer spread.<br>References Zheng, Y. et al.: Eur. J. Med. Chem., 54, 123 (2012); Kadariya, Y. et al.: J. Biomol. Scroon., 16, 44 (2011);<br></p>Formula:C9H8Cl2OColor and Shape:NeatMolecular weight:203.065(E)-4,4'-Dimethoxychalcone
CAS:Controlled Product<p>Applications 4,4'-DIMETHOXYCHALCONE (cas# 2373-89-9) is a useful research chemical.<br></p>Formula:C17H16O3Color and Shape:NeatMolecular weight:268.31[2S-(2α,3β,5α)]-3-(Azidomethyl)-3-methyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic Acid Diphenylmethyl Ester-15N3
CAS:Controlled ProductFormula:C21H2015NN3O3SColor and Shape:NeatMolecular weight:409.4672-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
CAS:Controlled Product<p>Applications 2-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine (cas# 79999-39-6) is a compound useful in organic synthesis.<br></p>Formula:C16H18ClN5O7Color and Shape:NeatMolecular weight:427.80α-Monomyristin-d5
CAS:Controlled ProductFormula:C17D5H29O4Color and Shape:NeatMolecular weight:307.482'-Amino-2'-deoxyuridine
CAS:Controlled Product<p>Applications 2'-Amino-2'-deoxyuridine (cas# 26889-39-4) is a useful research chemical.<br></p>Formula:C9H13N3O5Color and Shape:NeatMolecular weight:243.222-Bromonaphthalene
CAS:Controlled Product<p>Applications 2-Bromonaphthalene<br></p>Formula:C10H7BrColor and Shape:NeatMolecular weight:207.07(3E)-4-(3-Nitrophenyl)-3-buten-2-one
CAS:Controlled Product<p>Applications (3E)-4-(3-Nitrophenyl)-3-buten-2-one is an intermediate in the synthesis of Methyl 4-Methyl-6-(3-nitrophenyl)-2-oxo-cyclohex-3-enyl Carboxylate (M275370), which is an impurity of Nicardipine (N394500).<br></p>Formula:C10H9NO3Color and Shape:NeatMolecular weight:191.183Tetrabromobisphenol A Allyl Ether
CAS:Controlled Product<p>Applications Tetrabromobisphenol A Allyl Ether is a brominated flame retardant.<br>References Riess, M., et al.: J. Chromat. A, 827, 65 (1998); Andersson, P., et al.: Environ. Toxicol. Chem., 25, 1275 (2006)<br></p>Formula:C21H20Br4O2Color and Shape:Off-WhiteMolecular weight:624.00Homogentisic Acid γ-Lactone
CAS:Controlled Product<p>Applications Homogentisic Acid γ-Lactone (cas# 2688-48-4) is a compound useful in organic synthesis.<br></p>Formula:C8H6O3Color and Shape:NeatMolecular weight:150.1312-Acetyl-5-oxo-hexanoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Acetyl-5-oxo-hexanoic Acid Methyl Ester is an intermediate in the synthesis of Methyl 5-Methyl-1-(1-phenylpropan-2-yl)-1H-pyrrole-2-carboxylate (M338390), which is an impurity of the drug Amphetamine (A634248).<br></p>Formula:C9H14O4Color and Shape:NeatMolecular weight:186.2052-Bromo-4'-fluoroacetophenone-2',3',5',6'-d4
CAS:Controlled Product<p>Applications 2-Bromo-4'-fluoroacetophenone-2',3',5',6'-d4 (CAS# 1219803-30-1) is a useful isotopically labeled research compound.<br></p>Formula:C8H2D4BrFOColor and Shape:NeatMolecular weight:221.06Methyl trans-Cinnamate-d7
CAS:Controlled Product<p>Applications Methyl trans-Cinnamate-d7 (CAS# 2022152-96-9) is a useful isotopically labeled research compound.<br></p>Formula:C10H3D7O2Color and Shape:NeatMolecular weight:169.23L-Isolecucine 7-Amido-4-methylcoumarin Trifluoroacetate Salt
CAS:Controlled Product<p>Applications L-Isolecucine 7-Amido-4-methylcoumarin Trifluoroacetate Salt is an enzyme substrate. It can be used as analytical reagent use and in biological study of detection of yeasts and/or molds in a food sample using aminopeptidase substrates containing a fluorescent marker.<br>References Chen, C., et al.: PCT Int. Appl., WO 9827223 A1 19980625 (1998)<br></p>Formula:C16H20N2O3·C2HF3O2Color and Shape:NeatMolecular weight:402.37(E)-Cinnamyl 3-Aminobut-2-enoate
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications (E)-Cinnamyl 3-aminobut-2-enoate (cas# 103909-86-0) is a useful research chemical.<br></p>Formula:C13H15NO2Color and Shape:NeatMolecular weight:217.27D-Glucosamine-2-N-Sulfate Sodium Salt
CAS:<p>Applications D-Glucosamine-2-N-sulfate sodium salt (cas# 38899-05-7) is a useful research chemical.<br></p>Formula:C6H13NO5·2ClNa·H2O4SColor and Shape:NeatMolecular weight:573.313,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluoro-1-decanesulfonic Acid, Sodium Salt (in 50ug/mL)
CAS:Controlled ProductFormula:C10H4F17O3S·NaColor and Shape:Single SolutionMolecular weight:550.164-Hydroxymethylbicyclo[2.2.2]octane-1-carboxylic Acid Isopropylamide-d7
Controlled Product<p>Applications 4-Hydroxymethylbicyclo[2.2.2]octane-1-carboxylic Acid Isopropylamide-d7 is the isotope labelled analog of 4-Hydroxymethylbicyclo[2.2.2]octane-1-carboxylic Acid Isopropylamide (H946930); a useful synthetic intermediate.<br></p>Formula:C13D7H16NO2Color and Shape:NeatMolecular weight:232.375-Bromo-2'-deoxy-2'-fluorouridine
CAS:Controlled ProductFormula:C9H10BrFN2O5Color and Shape:NeatMolecular weight:325.09δ-Valerolactam
CAS:Controlled Product<p>Applications δ-Valerolactam is a useful synthetic intermediate. It is an intermediate used to synthesize Cenicriviroc (C256550), an experimental drug candidate for the treatment of HIV infection. It is also a starting material for a new route to hexahydrojulolidines, using intramolecular 1,4-cycloaddition.<br>References Potts, K., et al. J. Org. Chem., 58, 5040 (1993); Klibanov, O., et al.: Curr. Opinion Invest. Drugs, 11, 940 (2010);<br></p>Formula:C5H9NOColor and Shape:NeatMolecular weight:99.1312-(Hydroxy-(2-nitrophenyl)methyl)cyclopentanone
CAS:Controlled ProductFormula:C12H13NO4Color and Shape:NeatMolecular weight:235.236(+/-)-Exo-6-hydroxytropinone
CAS:Controlled Product<p>Applications (+/-)-Exo-6-hydroxytropinone is a useful reagent for the preparation of racemic scopolamine (tropane alkaloid).<br>References Nocquet, P. A., et al.: Eur. J. Org. Chem., 2016, 1156 (2016)<br></p>Formula:C8H13NO2Color and Shape:Orange To BrownMolecular weight:155.194[1,1'-Binaphthalene]-2,2'-dicarboxylic Acid
CAS:Controlled ProductFormula:C22H14O4Color and Shape:NeatMolecular weight:342.351-Acetamidonaphthalene
CAS:Controlled Product<p>Applications Protected Naphthylamine.<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 Barbay, J., et al.: Bioorg. Med. Chem. Lett.,18, 2544 (2008), Konda, S., et al.: J. Chem. Pharm. Res., 2, 187 (2010),<br></p>Formula:C12H11NOColor and Shape:NeatMolecular weight:185.22(-)-2-Methyl Isoborneol
CAS:Controlled Product<p>Applications (-)-2-Methylisoborneol is a derivative of Camphor (1) (C165805). (-)-2-Methylisoborneol is a flavor component of Robusta coffee responsible for the off-flavour aroma (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References 1. Money T. Nat Prod Rep. 1985 Jun;2(3):253-89.2. Blank I et al.: J Agric Food Chem. 2002 Jul 31;50(16):4653-6.<br></p>Formula:C11H20OColor and Shape:NeatMolecular weight:168.282,4-Hexadecadienoic acid
CAS:Controlled Product<p>Applications 2,4-Hexadecadienoic acid has been used as a compound for the study of Langmuir’s monolayer behaviour in an air/water interface.<br>References Lee, K.J., et al.: Macromolecular Reports, A30, 101-9 (1993)<br></p>Formula:C16H28O2Color and Shape:NeatMolecular weight:252.392Sodium Testosterone-16,16,17-d3 Sulfate
CAS:Controlled ProductFormula:C19D3H24O5S·NaColor and Shape:NeatMolecular weight:393.49(S)-(-)-Ofloxacin-d3 (N-methyl-d3)
CAS:Controlled Product<p>Applications (S)-(-)-Ofloxacin-d3 (N-methyl-d3) (CAS# 2208780-63-4) is a useful isotopically labeled research compound.<br></p>Formula:C18H17D3FN3O4Color and Shape:NeatMolecular weight:364.39(1R)-Cefpodoxime Proxetil Isopropylcarbamate-D3
Controlled ProductFormula:C25D3H30N5O11S2Color and Shape:NeatMolecular weight:646.705(1S)-[1,1'-Binaphthalene]-2,2'-diylbis[bis[3,5-bis(trifluoromethyl)phenyl]phosphine
CAS:Controlled ProductFormula:C52H24F24P2Color and Shape:NeatMolecular weight:1166.656rac 4-Hydroxy-7-methoxy-4-(4-benzyloxyphenyl)-1,2,3,4-tetrahydronaphthalene
CAS:Controlled Product<p>Applications rac 4-Hydroxy-7-methoxy-4-(4-benzyloxyphenyl)-1,2,3,4-tetrahydronaphthalene (cas# 1286878-19-0) is a compound useful in organic synthesis.<br></p>Formula:C24H24O3Color and Shape:NeatMolecular weight:360.459,10-Dibromoanthracene-2-sulfonic Acid
CAS:Controlled Product<p>Applications 9,10-Dibromoanthracene-2-sulfonic Acid (cas# 70942-82-4) 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:C14H8Br2O3SColor and Shape:NeatMolecular weight:416.085-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone
CAS:Controlled ProductFormula:C15H18O5Color and Shape:NeatMolecular weight:278.33-Bromo-2-(trifluoromethyl)benzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 3-Bromo-2-(trifluoromethyl)benzoic Acid Methyl Ester is a useful synthetic intermediate.<br></p>Formula:C9H6BrF3O2Color and Shape:NeatMolecular weight:283.042Methyl 5-Bromovalerate
CAS:Controlled Product<p>Applications Methyl 5-bromovalerate<br></p>Formula:C6H11BrO2Color and Shape:NeatMolecular weight:195.051-Bromoanthracene
CAS:Controlled Product<p>Applications 1-BROMOANTHRACENE (cas# 7397-92-4) is a useful research chemical.<br></p>Formula:C14H9BrColor and Shape:NeatMolecular weight:257.13Carboxytolbutamide-d9 (butyl-d9)
CAS:Controlled Product<p>Applications Carboxytolbutamide-d9 (butyl-d9) (CAS# 1219802-95-5) is a useful isotopically labeled research compound.<br></p>Formula:C12H7D9N2O5SColor and Shape:NeatMolecular weight:309.385-Hydroxy-6-[2-O-[6-O-[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-β-D-glucopyranosyl]-β-D-glucopyranosyl]-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one
CAS:Controlled ProductFormula:C39H42O19Color and Shape:NeatMolecular weight:814.7393-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4
CAS:Controlled Product<p>Applications 3-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4 is an isotope-labeled analog of 4-Chlorobenzyl Chloride (C364730), which is a benzylchloride derivative used in the preparation of various biologically active compounds such as bronchodilators and antibacterial agents.<br>References Adams, M. et al.: Synth. Comm., 29, 2419 (1999); Foroumadi, A. et al.: Arch. Pharm. Res., 30, 138 (2007);<br></p>Formula:C7H2D4Cl2Color and Shape:NeatMolecular weight:165.05N-(3-Aminopropyl)-N-methylcarbamic Acid tert-Butyl Ester Hydrochloride
CAS:Controlled Product<p>Applications N-(3-Aminopropyl)-N-methylcarbamic Acid tert-Butyl Ester Hydrochloride is used as a reactant in the synthesis of 8-((dimethylamino)methyl)-1-(3-(dimethylamino)propyl)-1,7,8,9-tetrahydrochromeno[5,6-d]imidazol-2-amine, an inhibitor of the hepatitis C virus.<br>References Dirov, S.M., et. al.: J. Chem. Crystallogr., 43, 235 (2013)<br></p>Formula:C9H18N2O2·HClColor and Shape:NeatMolecular weight:222.712α-(Methoxyimino)-2-furanacetyl-d3 Chloride
CAS:Controlled Product<p>Applications α-(Methoxyimino)-2-furanacetyl-d3 Chloride is an intermediate in synthesizing Cefuroxime-d3 (C248052), a labelled Cefuroxime (C248050). Antibacterial.<br>References O’Callaghan, C.H., et al.: Antimicrob. Agents Chemother., 9, 511 (1976); Norrby, R., et al.: J. Antimicrob. Chemother., 3, 355 (1977); Brogden, R.N., et al.: Drugs, 17, 233 (1979); Wozniak, J.R., et al.: Anal. Profiles Drug Subs., 20, 209 (1991)<br></p>Formula:C7D3H3ClNO3Color and Shape:NeatMolecular weight:190.5992-Bromo-4-fluoro-5-nitrobenzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C8H5BrFNO4Color and Shape:NeatMolecular weight:278.032Ginkgolic Acid C15:1
CAS:Controlled ProductFormula:C22H34O3Color and Shape:NeatMolecular weight:346.504-Acetamido-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt
CAS:Controlled Product<p>Stability Refrigerator<br>Applications 4-Acetamido-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt (cas# 78211-77-5) is a compound useful in organic synthesis.<br></p>Formula:C16H12N2O9S2·2NaColor and Shape:NeatMolecular weight:486.38Diethylenetriamine Penta(2-13C-acetic Acid) Pentasodium Salt
CAS:<p>Applications Diethylenetriamine Penta(2-13C-acetic Acid) is the labelled analogue of Diethylenetriaminepentaacetic Acid (D444370), a component of manganese and zinc fertilizers.<br>References Narwal, R.P., et al.: J. Geochem. Exploration., 121, 5 (2012); Munson, J.M., et al.: Sci. Translat. Med., 4, 127 (2012)<br></p>Formula:C913C5H18N3Na5O10Color and Shape:NeatMolecular weight:508.223-Hydroxy-2,2,4-trimethylvaleric Acid Ethyl Ester-d6
CAS:Controlled Product<p>Applications 3-Hydroxy-2,2,4-trimethylvaleric Acid Ethyl Ester-d6 is an isotope labelled urinary metabolite of the plasticizer 2,2,4-trimethyl-1,3-pentanediol Diisobutyrate (T798120).<br>References Kiyooka, S., et al.: J. Org. Chem., 57, 1 (1992); Bieber, L. W., et al.: J. Org Chem., 62, 9061 (1997);<br></p>Formula:C10D6H14O3Color and Shape:NeatMolecular weight:194.3011,6-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.2613-[4-[2-(Dimethylamino)ethoxy]phenyl]-2-propenoic Acid Methyl Ester
CAS:Controlled ProductFormula:C14H19NO3Color and Shape:NeatMolecular weight:249.306Acetophenone-d3
CAS:Controlled Product<p>Applications Acetophenone-d3 is an isotopic analog of acetophenone (A164015), a reagent used in the production of fragrances and resin polymers. This compound is a contaminant of emerging concern (CECs)<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 Perez, D., et al.; Bioorg. Med. Chem., 17, 6914 (2009), Giet, J., et al.: J. Agric. Food Chem., 57, 6787 (2009), Dimoula, K., et al.: Biotechnol. J., 4, 712 (2009),<br></p>Formula:C8D3H5OColor and Shape:ColourlessMolecular weight:123.176-Fluoronaphthalene-2-sulfonic Acid
CAS:Controlled Product<p>Applications 6-Fluoronaphthalene-2-sulfonic Acid acts as a reagent for the preparation of aromatic fluoro compounds or fluoro compounds of napthalene.<br>References Schiemann, G.,et al.: Justus Liebigs Ann Chem, 487, 270 (1931)<br></p>Formula:C10H7FO3SColor and Shape:NeatMolecular weight:226.224(-)-Menthone-d3
CAS:Controlled Product<p>Applications (-)-Menthone-d3 is an isotope labelled analog of (-)-Menthone (M199550), a constituent of the essential oils of pennyroyal, peppermint, Pelargonium geraniums, and others. It is also a naturally occurring pesticide.<br>References Zhang, Q., et al.: Pest Management Science, 69, 542 (2013); Weimin, Y., Shijie Nongyao, 30, 33 (2008);<br></p>Formula:C10D3H15OColor and Shape:NeatMolecular weight:157.268(R/S)-δ-Hexalactone-d6
CAS:Controlled Product<p>Applications A volatile lactone found in fruits giving ripe produce their aroma.<br>References Tavori, H., et al.: Bioorg. Med. Chem., 16, 7504 (2008), Pandit, S., et al.: J. Sci. Food Agric., 89, 2071 (2009), Xiang, D., et al.: Biochem., 48, 2237 (2009), Pandit, S., et al.: Food Chem., 114, 363 (2009),<br></p>Formula:C6D6H4O2Color and Shape:NeatMolecular weight:120.1791-Naphthylamine-13C6
CAS:Controlled ProductFormula:C6C4H9NColor and Shape:NeatMolecular weight:149.1413-Nitrosalicylic Acid-13C6
CAS:Controlled ProductFormula:C6CH5NO5Color and Shape:NeatMolecular weight:189.07412,12'-Iminobis-dodecanoic Acid
CAS:Controlled Product<p>Applications 12,12'-Iminobis-dodecanoic Acid is a chemical of research interest.<br></p>Formula:C24H47NO4Color and Shape:NeatMolecular weight:413.6346,7-Dihydroxyflavone
CAS:Controlled Product<p>Applications 6,7-Dihydroxyflavone (cas# 38183-04-9) is a useful research chemical.<br></p>Formula:C15H10O4Color and Shape:NeatMolecular weight:254.24(+)-trans-Chrysanthemic Acid
CAS:Controlled ProductFormula:C10H16O2Color and Shape:NeatMolecular weight:168.234-Hydroxy-3-nitrophenylacetic Acid-d5 (Major)
CAS:Controlled Product<p>Applications A labelled metabolite of Nitrotyrosine (N597000), which is excreted in the urine.<br>References an der Vliet, A., et al.: J. Biol. Chem., 272, 7617 (1997), Tabrizi-Fard, M., et al.: Drug Metab. Dispos., 27, 429 (1999), Souza, J., et al.: Arch. Biochem. Biophys., 380, 360 (2000),<br></p>Formula:C8H2D5NO5Color and Shape:NeatMolecular weight:202.18Biallyloxy Enalaprilat Acyl Glucuronide
Controlled ProductFormula:C30H40N2O11Color and Shape:NeatMolecular weight:604.645Sodium Hydrogencitrate Sesquihydrate
CAS:Controlled Product<p>Applications Sodium Hydrogencitrate Sesquihydrate is a useful reactant in organic synthesis.<br>References Rivas, Lourdes, et al.: Analy. Chem., 87(10), 5167-5172 (2015)<br></p>Formula:C12H12Na4O143(H2O)Color and Shape:WhiteMolecular weight:471.981782-(2-Naphthyl)piperidine Hydrochloride
CAS:Controlled ProductFormula:C15H17N•HClColor and Shape:NeatMolecular weight:247.761-Naphthylamine
CAS:<p>Applications 1-Naphthylamine is a reagent used to synthesize various dyes used in the textile industry.<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 Case, R., et al.: Brit. J. Ind. Med., 11, 75 (1954)<br></p>Formula:C10H9NColor and Shape:Light Brown To Light PurpleMolecular weight:143.19O-(2-Nitrobenzyl)-L-tyrosine Hydrochloride
CAS:Controlled ProductFormula:C16H16N2O5·ClHColor and Shape:NeatMolecular weight:352.772,2'-Biquinoline-4,4-dicarboxylic Acid Disodium Salt Hydrate
CAS:Controlled Product<p>Stability Hygrscopic<br>Applications 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt<br></p>Formula:C20H10N2Na2O4·xH2OColor and Shape:NeatMolecular weight:388.28 + x(18.02)Sodium 4-Hydroxybutyrate-2,2,3,3-d4
CAS:Controlled Product<p>Applications Sodium 4-Hydroxybutyrate-2,2,3,3-d4 (CAS# 1251763-08-2) is a useful isotopically labeled research compound.<br></p>Formula:C4H3D4NaO3Color and Shape:NeatMolecular weight:130.112,2'-Sulfinyldiethanol
CAS:Controlled Product<p>Applications 2,2'-Sulfinyldiethanol is an important metabolite and degrdation product of sulfur mustard.<br>References Sathe, M., et al.: Analyst, 139, 5118 (2014); Nie, Z., et al.: Guoji Yaoxue Yanjiu Zazhi, 38, 419 (2011); Ermakova, I. T., et al.: Microbiology, 71, 519 (2002)<br></p>Formula:C4H10O3SColor and Shape:NeatMolecular weight:138.19(S)-(-)-1-(2-Naphthyl)ethanol
CAS:Controlled Product<p>Applications (S)-(-)-1-(2-Naphthyl)ethanol is a useful biochemical for proteomics research.<br></p>Formula:C12H12OColor and Shape:NeatMolecular weight:172.223(±)-Betaxolol-d7 HCl (iso-propyl-d7)
CAS:Controlled Product<p>Applications (±)-Betaxolol-d7 HCl (iso-propyl-d7) (CAS# 1219802-92-2) is a useful isotopically labeled research compound.<br></p>Formula:C18H23D7ClNO3Color and Shape:NeatMolecular weight:350.932,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8
CAS:Controlled ProductFormula:C8D8H12N2O3Color and Shape:NeatMolecular weight:200.3052',4'-Dimethoxyacetanilide
CAS:Controlled ProductFormula:C10H13NO3Color and Shape:NeatMolecular weight:195.215N,N'-Diethyl-N'-(4-nitrophenyl)-N-phenylurea
CAS:Controlled Product<p>Applications N,N'-Diethyl-N'-(4-nitrophenyl)-N-phenylurea is a nitro derivative of the propellent stabilizer and burn rate moderator 1,3-Diethyl-1,3-diphenylurea (D472880).<br>References Betz, R., et al.: Acta. Crystallogr. Sect. E. Struct. Rep., 1, 827 (2011); Perez, J.J., et al.: Anal. Chem., 85, 296 (2013);<br></p>Formula:C17H19N3O3Color and Shape:NeatMolecular weight:313.351O-Methyliso Urea Tosylate Salt
CAS:Controlled Product<p>Applications An intermediate in the production of Guanidinoacetic Acid<br>References Kennelly, P., et al.: J. Mol. Biol., 145, 583 (1981),<br></p>Formula:C9H14N2O4SColor and Shape:NeatMolecular weight:246.284-Bromo-2-fluorobenzoic Acid Methyl Ester
CAS:Controlled Product<p>Applications 4-Bromo-2-fluorobenzoic Acid Methyl Ester is the methyl ester derivative of 4-Bromo-2-fluorobenzoic Acid (B684620) and is used as a reagent in the synthesis of aminopyridyl-based inhibitors targeting Trypanosoma cruzi CYP51 as anti-Chagas agents.<br>References Choi, J.Y., et al.: J. Med. Chem., 56, 7651 (2013)<br></p>Formula:C8H6BrFO2Color and Shape:NeatMolecular weight:233.032-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester is an intermediate in the synthesis of (Z)-Azoxystrobin (A965155), a fungicide that inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1<br>References Smalling, K., et al.: Environ. Toxicol. Chem., 29, 2593 (2010), Lu, X., et al.: Phytopathol., 100, 1162 (2010), Schafer, R., et al.: Environ. Sci. Technol., 45, 1665 (2011),<br></p>Formula:C20H13N3O5Color and Shape:NeatMolecular weight:375.331-Naphthalenemethanol
CAS:Controlled Product<p>Applications 1-Naphthalenemethanol (cas# 4780-79-4) is a useful research chemical.<br></p>Formula:C11H10OColor and Shape:Off-WhiteMolecular weight:158.193'-Hydroxy[1,2'-binaphthalene]-1',3,4,4'-tetrone
CAS:Controlled Product<p>Applications 3'-Hydroxy[1,2'-binaphthalene]-1',3,4,4'-tetrone is prepared by the oxidation reaction of 3,4-dihydro-1(2H)-naphthalenone with selenium dioxide.<br>References Weygand, F., et al.: Chem. Ber., 84, 591 (1951);<br></p>Formula:C20H10O5Color and Shape:NeatMolecular weight:330.29(±)-Carvedilol-d4 (ethyl-d4)
CAS:Controlled Product<p>Applications (±)-Carvedilol-d4 (ethyl-d4) (CAS# 1133705-56-2) is a useful isotopically labeled research compound.<br></p>Formula:C24H22D4N2O4Color and Shape:NeatMolecular weight:410.515-Bromo-2-chloro-3-nitropyridine
CAS:Controlled Product<p>Applications 5-Bromo-2-chloro-3-nitropyridine (cas# 67443-38-3) is a compound useful in organic synthesis.<br></p>Formula:C5H2BrClN2O2Color and Shape:NeatMolecular weight:237.44Ethyl 2-Bromovalerate
CAS:Controlled Product<p>Applications Ethyl 2-Bromovalerate, is an organic building block used for the synthesis of various pharmaceutical compounds.<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:C7H13BrO2Color and Shape:NeatMolecular weight:209.0812'-Azido-2'-deoxycytidine
CAS:Controlled ProductFormula:C9H12N6O4Color and Shape:NeatMolecular weight:268.2292-Cyano-5-nitrophenylboronic acid, pinacol
CAS:<p>Applications 2-Cyano-5-nitrophenylboronic acid, pinacol ester<br></p>Formula:C13H15BN2O4Color and Shape:NeatMolecular weight:274.08Ethyl N-hydrazinyl Acetate Dantrolene
CAS:Controlled ProductFormula:C16H16N4O6Color and Shape:NeatMolecular weight:360.321N-(4,4’-Dinitro-biphenyl-2-yl)benzamide
CAS:Controlled Product<p>Applications N-(4,4’-Dinitro-biphenyl-2-yl)benzamide (cas# 84682-33-7) is a compound useful in organic synthesis.<br></p>Formula:C19H13N3O5Color and Shape:NeatMolecular weight:363.32(1S)-Cefpodoxime Proxetil Isopropylcarbamate-D3
Controlled ProductFormula:C25D3H30N5O11S2Color and Shape:NeatMolecular weight:646.705(2-Chloroethane)phosphonic Acid-13C2
CAS:Formula:C2H6ClO3PColor and Shape:NeatMolecular weight:146.481-(4-Bromo-2-nitrophenyl)ethanone
CAS:Controlled ProductFormula:C8H6BrNO3Color and Shape:NeatMolecular weight:244.042N-Methylurea-d6
CAS:Controlled Product<p>Applications N-Methylurea-d6 is the labelled form of N-Methylurea (M338175). N-Methylurea is used as a reagent in the synthesis of bis(aryl)(hydroxyalkyl)(methyl)glycoluril derivatives and is a potential byproduct of caffeine.<br>References Antonova, M.M., et al.: Chem. Heterocycl. Comp., 50, 503 (2014); Zarrelli, A., et al.: Sci. Total Environ., 470, 453 (2014)<br></p>Formula:C2D6N2OColor and Shape:NeatMolecular weight:80.119cis-5-Dodecenoyl Carnitine Inner Salt-d3
Controlled Product<p>Applications Isotope labelled cis-5-Dodecenoyl Carnitine Inner Salt is an L-carnitine metobolite which are often used to diagnose specific inherited metabolic diseases especially glucose related ones.<br>References Yang, S. et l.: J. Chrom. B., Anal. Tech. Biomed. Life Sci., 857, 251 (2007);<br></p>Formula:C19D3H32NO4Color and Shape:NeatMolecular weight:344.5045-Chloronaphthalene-2-sulfonic Acid, Potassium Salt
CAS:Controlled Product<p>Applications 5-Chloronaphthalene-2-sulfonic Acid, Potassium Salt (cas# 1024267-23-9) is a compound useful in organic synthesis.<br></p>Formula:C10H6ClO3S·KColor and Shape:NeatMolecular weight:280.774,4’-Dithiobis[2,5-bis(1,1-dimethylethyl)-phenol
Controlled ProductFormula:C28H42O2S2Color and Shape:NeatMolecular weight:474.762
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