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(274,845 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,605 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,869 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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2-Butoxynaphthalene
CAS:Controlled Product<p>Applications 2-Butoxynaphthalene (cas# 10484-56-7) is a useful research chemical.<br></p>Formula:C14H16OColor and Shape:NeatMolecular weight:200.282',4',6'-Trihydroxyacetophenone Monohydrate
CAS:Controlled Product<p>Applications 2',4',6'-Trihydroxyacetophenone monohydrate (cas# 249278-28-2) is a useful research chemical.<br></p>Formula:C8H8O4·H2OColor and Shape:NeatMolecular weight:168.15 + (18.02)28-Ethylhydroxy Everolimus-d4 Impurity
Controlled ProductFormula:C55D4H83NO15Color and Shape:NeatMolecular weight:1006.3025,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic Acid
CAS:Controlled Product<p>Applications 5,6-Dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylic Acid is an intermediate used to prepare benzothienoazepine compounds as respiratory syncytial virus (RSV) RNA polymerase inhibitors.<br>References Xiong, H., et al.: Bioorg. Med. Chem. Lett., 23, 6789 (2013)<br></p>Formula:C13H11NO2SColor and Shape:NeatMolecular weight:245.32-Methoxycarbonyl Loratadine
CAS:Controlled Product<p>Applications Intermediate for the synthesis of 2-Hydroxymethyl Loratadine.<br>References Cerrada, V., et al.: ARKIVOC, 9, 200 (2005).<br></p>Formula:C24H25ClN2O4Color and Shape:NeatMolecular weight:440.92γ-Butyrobetaine Hydrochloride
CAS:Controlled Product<p>Applications γ-Butyrobetaine is a synthetic carnitine related compound used as a transporter substrate in the cloning and sequencing of human carnitine transporter 2 (CT2).<br>References Enomoto, A. et al.: J. Biol. Chem., 277, 36262 (2002);<br></p>Formula:C7H16NO2·ClColor and Shape:NeatMolecular weight:181.665-Acetylsalicylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 5-Acetylsalicylic Acid Methyl Ester (cas# 16475-90-4) is a compound useful in organic synthesis.<br></p>Formula:C10H10O4Color and Shape:NeatMolecular weight:194.182-Bromo-4-nitrophenol
CAS:Controlled Product<p>Applications 2-Bromo-4-nitrophenol<br></p>Formula:C6H4BrNO3Color and Shape:NeatMolecular weight:218.01(S)-2-Amino-3-(perfluoronaphthalen-1-yl)propanamide
Controlled ProductFormula:C13H7F7N2OColor and Shape:NeatMolecular weight:340.196Isoguanosine 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:409.355’-Deoxy-5’-iodo-5-fluorouridine-13C,15N2 , >95%
CAS:Controlled Product<p>Applications 5’-Deoxy-5’-iodo-5-fluorouridine-13C,15N2 , >95% is a compound useful in organic synthesis.<br></p>Formula:CC8H10FI15N2O5Purity:>95%Color and Shape:NeatMolecular weight:375.0685-Bromo-2-nitrophenol
CAS:Controlled Product<p>Applications 5-Bromo-2-nitrophenol is a halonitrophenol with antifungal activity.<br>References Gershon, H., et al.: Monatshefte fuer Chemie, 126, 1161 (1995)<br></p>Formula:C6H4BrNO3Color and Shape:YellowMolecular weight:218.003-Amino-5-chloro Salicylic Acid Methyl Ester
CAS:<p>Applications Intermediate in the preparation of Azasetron.<br>References Kawakita, T., et al.: Chem. Pharm. Bull., 40, 624 (1992),<br></p>Formula:C8H8ClNO3Color and Shape:NeatMolecular weight:201.618-Amino-2,5,7-trihydroxy-1,4-naphthalenedione
CAS:Controlled ProductFormula:C10H7NO5Color and Shape:NeatMolecular weight:221.1669-Chlorophenanthrene-13C6 (mixture of 2 isomers, Contain 4.2% unlabeled)
CAS:Controlled Product<p>Applications 9-Chlorophenanthrene is a monochlorinated phenanthracene with mutagenic activity. Studies suggest that its carcinogenicity might be associated with aryl hydrocarbon receptor signaling.<br>References LaVoie, E.J. et al.: Mut. Res. Gen. Toxicol. Test., 116, 91 (1983); Ohura, T. et al.: Environ. Toxicol., 24, 180 (2010);<br></p>Formula:C813C6H9ClColor and Shape:NeatMolecular weight:218.63Methyl(4-methylnaphthalen-1-ylmethyl)amine-d3
CAS:Controlled Product<p>Applications Methyl(4-methylnaphthalen-1-ylmethyl)amine-d3 is the isotope analog of Methyl(4-methylnaphthalen-1-ylmethyl)amine. Methyl(4-methylnaphthalen-1-ylmethyl)amine is a reagent in the preparation of heterocyclic compounds as enoyl-acyl carrier protein reductase FabI inhibitors and antibacterial agents.<br>References Stuetz, A., et al.: J. Med. Chem., 29, 112 (1986); Berman, J., et al.: PCT Int. Appl., 2004:515512 (2004)<br></p>Formula:C13D3H12NColor and Shape:NeatMolecular weight:188.283all-trans-Retinoic Acid Methyl Ester
CAS:Controlled ProductFormula:C21H30O2Color and Shape:NeatMolecular weight:314.46α-Hydroxy-γ-butyrolactone
CAS:Controlled Product<p>Applications Alpha-hydroxy-gamma-butyrolactone (cas# 19444-84-9) is a useful research chemical.<br></p>Formula:C4H6O3Color and Shape:NeatMolecular weight:102.094,5-Dihydronaphtho[2,1-d][1,3]thiazol-2-amine
CAS:Controlled ProductFormula:C11H10N2SColor and Shape:NeatMolecular weight:202.275Ferulic 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:222.24Nintedanib Demethyl-O-β-D-glucuronic Acid Methyl Ester 2,3,4-Triacetate-D3
Controlled ProductFormula:C43D3H44N5O13Color and Shape:NeatMolecular weight:844.8782’,3’,5’-Tri-O-acetyl Guanosine
CAS:Controlled Product<p>Applications 2’,3’,5’-Tri-O-acetyl Guanosine (cas# 6979-94-8) is a compound useful in organic synthesis.<br></p>Formula:C16H19N5O8Color and Shape:NeatMolecular weight:409.352-Aminomethyl-3-nitropyridine
CAS:Controlled Product<p>Applications 2-Aminomethyl-3-nitropyridine is a derivative of 2-Methyl-3-nitropyridine (M320425).<br></p>Formula:C6H7N3O2Color and Shape:NeatMolecular weight:153.1392-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:173.55N-[[2'-(1H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl]Methyl]Amine
CAS:Controlled Product<p>Applications N-[[2'-(1H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl]Methyl]Amine (cas# 147225-68-1) is a useful research chemical.<br></p>Formula:C14H13N5Color and Shape:NeatMolecular weight:251.294-Nitrophenyl 6-Fluoronicotinate
Controlled ProductFormula:C12H7FN2O4Color and Shape:NeatMolecular weight:262.1932,2-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:256.303-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:433.38(2,2',3,3',4',5,5',6,6'-d9-[1,1'-Biphenyl]-4-yl)boronic Acid
CAS:Controlled Product<p>Applications (2,2',3,3',4',5,5',6,6'-d9-[1,1'-Biphenyl]-4-yl)boronic Acid acts as a reagent in the preparation of anthracene derivatives used as organic electroluminescent materials.<br>References Kim, T. H., et al.: From Repub. Korean Kongkae Taeho Kongbo (2013), KR 2013124775 A 20131115<br></p>Formula:C12H2D9BO2Color and Shape:NeatMolecular weight:207.141,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester
CAS:Controlled Product<p>Applications 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide.<br>References Wakita, T., et al.: J. Pesticide. Sci., 29, 348 (2004);<br></p>Formula:C10H7N3O4SColor and Shape:White To Off-WhiteMolecular weight:265.251-(3-Fluoro-4-nitrophenyl)-2-Imidazolidinone,
CAS:Controlled ProductFormula:C9H8FN3O3Color and Shape:NeatMolecular weight:225.1772,2'-[(3,5-Diamino-2,6-pyridinediyl)bis(oxy)]bisethanol Dihydrochloride
CAS:Controlled ProductFormula:C9H15N3O4·2ClHColor and Shape:NeatMolecular weight:302.1553,4,5-Trimethoxy-2-nitro acetophenone
CAS:Controlled ProductFormula:C11H13NO6Color and Shape:NeatMolecular weight:348.461Boldione (1 mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C19H24O2Color and Shape:Single SolutionMolecular weight:284.39N-[2-[[(1,2,3,4-tetrahydro-1-naphthalenyl)carbonyl]amino]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester
CAS:Controlled Product<p>Applications N-[2-[[(1,2,3,4-tetrahydro-1-naphthalenyl)carbonyl]amino]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide Hydrochloride (A608010), which is an acidic salt of N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide (A607980), a degradation product of tetrahydrozoline.<br>References Andermann, G., et al.: J. Pharm. Belg., 37, 309 (1982); Nicolas, A., et al.: Talanta, 31, 229 (1984); Andermann, G., et al.: J. Chromatogr., 298, 189 (1984)<br></p>Formula:C18H26N2O3Color and Shape:NeatMolecular weight:318.4112’-Deoxyisoguanosine
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 2’-Deoxyisoguanosine is a nucleoside which is used to synthesize Duplex DNA and DNA/RNA hybrids and DNA mismatch pairs for analysis of helix stability.<br>References Ingale, S. et al.: J. Org. Chem., 80, 3124 (2015); Seela, F. et al.: ChemBioChem., 11, 1443 (2010);<br></p>Formula:C10H13N5O4Color and Shape:NeatMolecular weight:267.242-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester
CAS:Controlled Product<p>Applications 2-[(4-Nitrophenyl)thio]-acetic Acid Octyl Ester is an intermediate in the synthesis of labelled Sodium Trifluoroacetate which is a compound used as an intermediate for various pharmaceutical, agricultural and chemical applications.<br></p>Formula:C16H23NO4SColor and Shape:NeatMolecular weight:325.42(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-Phenyl-2-(p-toluenesulfonyloxy)acetophenone
CAS:Controlled ProductFormula:C21H18O4SColor and Shape:NeatMolecular weight:366.43N-Fmoc-(13C9,15N)-L-Tyrosine O-Tertbutyl Ether
CAS:Controlled Product<p>Applications N-Fmoc-(13C9,15N)-L-Tyrosine O-Tertbutyl Ether is the isotope labelled protected form of L-Tyrosine (T899975), an essential amino acid that exhibits in vitro antioxidant and antiradical activities. L-Tyrosine is used as a precursor to synthesize catecholamines (e.g. Norepinephrine HCl [N674500]) in human keratinocytes, and also for the synthesis of proteins and thyroid hormones.<br>References Gülçin, ?.: Amino Acids, 32, 431 (2007); Langen, K., et al.: Nuc. Med. Biol., 29, 625 (2002); Schallreuter, K., et al.: J. Invest. Derm., 104, 953 (1995); Zhang, W., et al.: Neuropharmacology, 47, 438 (2004)<br></p>Formula:C9C19H2915NO5Color and Shape:NeatMolecular weight:469.4615-Methyl-2-phenyloxazole-4-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C12H11NO3Color and Shape:NeatMolecular weight:217.22(+)-β-Eudesmol-7,7,8a,8’8’-D5
CAS:Controlled Product<p>Applications (+)-β-Eudesmol-7,7,8a,8’8’-D5 is an isotope labeled analog of (+)-β-Eudesmol (E938600), which is a sesquiterpenoid molecule that affects the central nervous system (CNS). It is known to induce neurite outgrowth. Antiangiogenic activity.<br>References Obara, Y. et al.: J. Pharmacol. Exp . Ther., 30, 803 (2011); Tsuneki, H. et al.: Eur. J. Pharmacol., 512, 105 (2005);<br></p>Formula:C15D5H21OColor and Shape:NeatMolecular weight:227.3972,6-Dimethyl-3-pyridinecarboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H11NO2Color and Shape:NeatMolecular weight:165.1891,8-Dimethylnaphthalene-d12
CAS:Controlled Product<p>Applications 1,8-Dimethylnaphthalene-d12 (CAS# 104489-29-4) is a useful isotopically labeled research compound.<br></p>Formula:C12D12Color and Shape:NeatMolecular weight:168.30Meta Fluoxetine-d3 Hydrochloride
CAS:Controlled ProductFormula:C17D3H15F3NO·HClColor and Shape:NeatMolecular weight:348.8062-(Naphthalen-1-yl)pyrrolidine Hydrochloride
CAS:Controlled ProductFormula:C14H15N·HClColor and Shape:NeatMolecular weight:233.737rac 2-Isopropyl Pentanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H18O2Color and Shape:NeatMolecular weight:158.238l-3,3'-Diiodothyronine (t2) (phenoxy-13c6, 99%)
CAS:Controlled ProductFormula:C6C9H13I2NO4Purity:99%Color and Shape:NeatMolecular weight:531.033Sodium Testosterone-16,16,17-d3 Sulfate
CAS:Controlled ProductFormula:C19D3H24O5S·NaColor and Shape:NeatMolecular weight:393.49Methyl trans-Cinnamate-d5 (phenyl-d5)
CAS:Controlled Product<p>Applications Methyl trans-Cinnamate-d5 (phenyl-d5) (CAS# 61764-82-7) is a useful isotopically labeled research compound.<br></p>Formula:C10H5D5O2Color and Shape:NeatMolecular weight:167.22Amtolmetin Guacil-d3
CAS:Controlled ProductFormula:C24D3H21N2O5Color and Shape:NeatMolecular weight:423.476Methyl Cyano(2-nitrophenyl)acetate
CAS:Controlled Product<p>Applications Methyl Cyano(2-nitrophenyl)acetate (cas# 113772-13-7) is a compound useful in organic synthesis.<br></p>Formula:C10H8N2O4Color and Shape:NeatMolecular weight:220.185-(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:307.2323-Benzyloxyacetophenone
CAS:Controlled Product<p>Applications 3-Benzyloxyacetophenone (cas# 34068-01-4) is a compound useful in organic synthesis.<br></p>Formula:C15H14O2Color and Shape:NeatMolecular weight:226.27N-Benzyloxycarbonyl Serotonin O-Sulfate
CAS:Controlled ProductFormula:C18H18N2O6SColor and Shape:NeatMolecular weight:390.41Magnoflorine-d3 Iodide
CAS:Controlled ProductFormula:C20D3H21NO4·IColor and Shape:NeatMolecular weight:472.3324,5-Diphenyl-1H-imidazole-2-propanoic Acid
CAS:Controlled Product<p>Applications 4,5-Diphenyl-1H-imidazole-2-propanoic Acid is an impurity of Oxaprozin (O845400), an anti-inflammatory drug. Oxaprozin was comparable to Aspirin (A687780).<br>References Whitehouse, M.W., et al.: Biochem. Pharmacol., 20, 2309 (1971); Janssen, F.W., et al.: Drug Metab. Dispos., 6, 465 (1978); Shriver, D.A., et al.: Toxicol. Appl. Pharmacol., 42, 75 (1977)<br></p>Formula:C18H16N2O2Color and Shape:NeatMolecular weight:292.337-Chloro-3,4-dihydro-1,8-naphthyridin-2(1H)-one
CAS:Controlled ProductFormula:C8H7ClN2OColor and Shape:NeatMolecular weight:182.607Diosmetin-d3 3-O-β-D-Glucuronide Triacetate
CAS:Controlled ProductFormula:C29D3H25O15Color and Shape:NeatMolecular weight:619.542(+)-(3-Bromopropyl)boronic Acid Pinanediol Ester
CAS:Controlled ProductFormula:C13H22BBrO2Color and Shape:NeatMolecular weight:301.0283-Bromo-1-naphthalenecarboxylic Acid
CAS:Controlled ProductFormula:C11H7BrO2Color and Shape:NeatMolecular weight:251.076L-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-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:165.053-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:141.21Testosterone-d3 17β-Hemisuccinate
CAS:Controlled ProductFormula:C23H29D3O5Color and Shape:NeatMolecular weight:388.497m-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:116.19Cresyl Diphenyl Phosphate-d7 Isomer 2
CAS:Controlled Product<p>Applications Cresyl Diphenyl Phosphate-d7 Isomer 2 is the deuterated form of Cresyl Diphenyl Phosphate (C783015), which is a phosphorus flame retardant additive.<br>References van der Veen., et al.: Chemosphere, 88, 1119 (2012);<br></p>Formula:C19D7H10O4PColor and Shape:NeatMolecular weight:347.3537’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester
CAS:Controlled ProductFormula:C16H22N2O2Color and Shape:NeatMolecular weight:274.358S-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:185.095-Chloronaphthalen-1-amine
CAS:Controlled Product<p>Applications 5-Chloronaphthalen-1-amine<br></p>Formula:C10H8ClNColor and Shape:NeatMolecular weight:177.63L-Methionine-d3-N-FMOC (S-methyl-d3)
CAS:Controlled Product<p>Applications L-Methionine-d3-N-FMOC (S-methyl-d3) (CAS# 502692-58-2) is a useful isotopically labeled research compound.<br></p>Formula:C20H18D3NO4SColor and Shape:NeatMolecular weight:374.47Syringic-d6 Acid
CAS:Controlled Product<p>Applications Syringic-d6 acid is deuterium labelled syringic acid (S920027), which is used in biological studies for electron transfer from plant phenolates to carotenoid radical cations with antioxidant interaction entering the Marcus theory inverted region.<br>References Cheng, H., et al.: J. Agric. Food Chem., 62, 942 (2014)<br></p>Formula:C9H4D6O5Color and Shape:NeatMolecular weight:204.212,2'-Dibromodiethylamine Hydrobromide
CAS:Controlled ProductFormula:C4H9Br2N·BrHColor and Shape:NeatMolecular weight:311.841N6,O2'-Dimethyladenosine-d3
CAS:Controlled Product<p>Applications N6,O2'-Dimethyladenosine-d3 is an isotopic analog of N6,O2'-Dimethyladenosine (D447415), a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.<br>References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007);<br></p>Formula:C12H14D3N5O4Color and Shape:NeatMolecular weight:298.311-Bromo-1-deoxy-β-L-idopyranuronic Acid Methyl Ester Triacetate
CAS:Controlled ProductFormula:C13H17BrO9Color and Shape:NeatMolecular weight:397.1733-(4-Hydroxyphenyl)propionic Acid-d4
CAS:Controlled Product<p>Applications 3-(4-Hydroxyphenyl)propionic Acid-d4 is the deuterated isotope of 3-(4-Hydroxyphenyl)propionic Acid (H9508200). Antioxidant<br>References Arnous, A., et al.: J. Agr. Food Chem., 49, 5736 (2001)<br></p>Formula:C9D4H6O3Color and Shape:NeatMolecular weight:170.198(±)-α-Bisabolol-d3 (racemic and diastereomeric mixture)
CAS:Controlled Product<p>Applications Deuterium labelled analog of (±)-α-Bisabolol, which is found in a variety of beauty and skin care products, including compositions for skin lightening cosmetic creams, color change cosmetic compositions for makeup fused with antioxidant function and oil-to-gel makeup removing compositions.<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 Ma, P. et al.: Faming Zhuanli Shenqing 11pp. Patent 2017 CODEN:CNXXEV; Son, T.; et al.: Repub. Korean Kongkae Taeho Kongbo 14pp.; Chemical Indexing Equivalent to 167:543596 (WO) Patent 2017 CODEN:KRXXA7; Lin, X.; et al.; Faming Zhuanli Shenqing 8pp. Patent 2017 CODEN:CNXXEV<br></p>Formula:C15H23D3OColor and Shape:NeatMolecular weight:225.382’,6’-Dimethylcarbonylphenyl 9-Acridinecarboxylate 4’-NHS Ester
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Intermediate in the synthesis of luminescent agents.<br></p>Formula:C27H20N2O6Color and Shape:NeatMolecular weight:468.462-Hydroxy-3-(carboxymethylamino)-hydrocinnamic Acid, Dipotassium Salt
CAS:Controlled Product<p>Applications 2-Hydroxy-3-(carboxymethylamino)-hydrocinnamic Acid, Dipotassium Salt (cas# 100750-38-7 ) is a compound useful in organic synthesis.<br></p>Formula:C11H11K2NO5Color and Shape:NeatMolecular weight:315.41O-Desmethyl Astemizole-d5
CAS:Controlled ProductFormula:C27D5H24FN4OColor and Shape:NeatMolecular weight:449.5753',5'-Dihydroxyacetophenone
CAS:Controlled Product<p>Applications 3',5'-Dihydroxyacetophenone is a dihydroxy derivative of acetophenone. 3',5'-Dihydroxyacetophenone shows inhibitory activity towards plant germination and growth as well as some antitumor activity.<br>References Lohaus, E. et al.: Zeitsch. Naturforsch. C J. Biosci., 37C, 802 (1982); Nakamura, E.S. et al.: Cancer Lett., 177, 119 (2002);<br></p>Formula:C8H8O3Color and Shape:NeatMolecular weight:152.152’,3’,5’-Tri-O-acetylinosine
CAS:Controlled Product<p>Stability Freezer<br>Applications An intermediate used for the synthesis of 6-substituted purine ribosides.<br></p>Formula:C16H18N4O8Color and Shape:NeatMolecular weight:394.341-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:155.154-Nitrophenyl Isocyanate (1-Isocyanato-4-nitrobenzene)
CAS:Controlled Product<p>Applications 1-Isocyanato-4-nitrobenzene is a useful synthetic intermediate. It can be used as a reactant in the synthesis of potent human NK1 tachykinin receptor antagonist. It can also be used to prepare N-{2-[(7-chloroquinolin-4-yl)amino]ethyl}ureas with antiprotozoal and antimycobacterial activities.<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 Walpole, C., et al.: J. Med. Chem., 41, 3159 (1998); Nava-Zuazo, C., et al.: Bioorg. Med. Chem., 18, 6398 (2010)<br></p>Formula:C7H4N2O3Color and Shape:NeatMolecular weight:164.12Acetoxybutyl Aminopurin-d8
Controlled ProductFormula:C11D8H7N5O2Color and Shape:NeatMolecular weight:257.3181-(2’,5’-Dimethoxyphenyl)-2-azidoethanone
CAS:Controlled Product<p>Applications 1-(2’,5’-Dimethoxyphenyl)-2-azidoethanone (cas# 329039-62-5) is a compound useful in organic synthesis.<br></p>Formula:C10H11N3O3Color and Shape:NeatMolecular weight:221.214,4'-Bi(1,2-naphthoquinone)
CAS:Controlled Product<p>Applications 4,4'-Bi(1,2-naphthoquinone) is a reagent used in the preparation of antimalarial agents.<br>References Archer, S., et al.: Journal of Medicinal Chemistry, 23, 516 (1980);<br></p>Formula:C20H10O4Color and Shape:NeatMolecular weight:314.2912',7-Dihydroxyflavone
CAS:Controlled ProductFormula:C15H10O4Color and Shape:NeatMolecular weight:254.238Guanosine 3',5'-Cyclic Monophosphate
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications Guanosine 3',5'-cyclic monophosphate is an intracellular second messenger which are involved in the transduction of a diverse array of stimuli, mediating metabolic and growth regulation.<br>References Aladelokun, O., et al.: Curr. Drug Metab., 18, 1132-1135 (2017)<br></p>Formula:C10H12N5O7PColor and Shape:NeatMolecular weight:345.205Ethanol-13C2
CAS:Controlled Product<p>Applications Ethanol-13C2 is a labelled analogue of Ethanol, which is used in alcoholic beverages in suitable dilutions and as solvent in laboratory and industry, in the manufacture of denatured alcohol, pharmaceuticals, in perfumery, and 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>References Wiberg, G.S., et al.: Toxicol. Appl. Pharmacol., 16, 718 (1970); Brown, N.A., et al.: Science, 206, 573 (1979);<br></p>Formula:C2H6OColor and Shape:NeatMolecular weight:48.058-Chloro-7-fluoro-2-methoxy-1,5-naphthyridine
CAS:Controlled ProductFormula:C9H6ClFN2OColor and Shape:NeatMolecular weight:212.6082-(3-Nitrophenyl)ethanamine
CAS:<p>Applications 2-(3-Nitrophenyl)ethanamine (cas# 83304-13-6) is a useful research chemical.<br></p>Formula:C8H10N2O2Color and Shape:NeatMolecular weight:166.1771,2-Dimethyl 4-nitrophthalate
CAS:Controlled Product<p>Applications 1,2-Dimethyl 4-nitrophthalate<br></p>Formula:C10H9NO6Color and Shape:NeatMolecular weight:239.182
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