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(273,300 products)
- Enzyme Activators and Inhibitors(2,827 products)
- Nitrosamines(2,606 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,577 products)
- Toxicology(13,652 products)
Found 7836 products of "Pharmaceutical Standards"
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(S)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol
CAS:Controlled Product<p>Applications An intermediate in synthesis of (R,R)-Formoterol.<br>References Murase, K., et al.: Chem. Pharm. Bull., 26, 1123 (1978), Trofast, J., et al.: Chirality, 3, 443 (1991), Anderson, G., et al.: Life Sci., 52, 2145 (1993),<br></p>Formula:C15H14BrNO4Color and Shape:NeatMolecular weight:352.18Naphthalene-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:129.183-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-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanine
CAS:Controlled ProductFormula:C32H31ClN4O5Color and Shape:NeatMolecular weight:587.0654-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester-d5
CAS:Controlled ProductFormula:C12D5H9O4Color and Shape:NeatMolecular weight:227.2689-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)guanine
CAS:Controlled ProductFormula:C10H12FN5O4Color and Shape:NeatMolecular weight:285.2321,8-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:168.30tert-Butyl 5-Iodovalerate
CAS:Controlled Product<p>Applications tert-Butyl 5-Iodovalerate is used as a reactant in the labeling of site-specific cell surface proteins with biophysical probes using biotin ligase.<br>References Chen, I., et al.: Nat. Methods, 2, 99 (2005);<br></p>Formula:C9H17IO2Color and Shape:NeatMolecular weight:284.1353-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:552.493-(Aziridin-1-yl)propyl Hydrogen Aziridin-1-ylphosphonate-d4
Controlled ProductFormula:C7D4H11N2O3PColor and Shape:NeatMolecular weight:210.204N-[[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:251.292,7-Dimethylnaphthalene
CAS:Controlled ProductFormula:C12H12Color and Shape:Off-WhiteMolecular weight:156.224,5-Dihydronaphtho[2,1-d][1,3]thiazol-2-amine
CAS:Controlled ProductFormula:C11H10N2SColor and Shape:NeatMolecular weight:202.275o-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:113.172'-Deoxyadenosine 3',5'-Dibenzoate
CAS:Controlled ProductFormula:C24H21N5O5Color and Shape:NeatMolecular weight:459.4544,4’-Dithiobis[3,5-bis(1,1-dimethylethyl)-phenol
CAS:Controlled ProductFormula:C28H42O2S2Color and Shape:NeatMolecular weight:474.7625,6-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',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)4-tert-Butyl-2-nitrophenol
CAS:Controlled Product<p>Applications 4-tert-Butyl-2-nitrophenol (cas# 3279-07-0) is a useful research chemical.<br></p>Formula:C10H13NO3Color and Shape:NeatMolecular weight:195.222,6-Dimethylnaphthalene-d12
CAS:Controlled Product<p>Applications 2,6-Dimethylnaphthalene-d12 (CAS# 350820-12-1) is a useful isotopically labeled research compound.<br></p>Formula:C12D12Color and Shape:NeatMolecular weight:168.30Ethyl 4-Bromomethylcinnamate
CAS:Controlled Product<p>Applications Used in the preparation of cinnamamide derivative as 5α-reductase inhibitors.<br>References Mai, A., et al.: J. Med. Chem., et al.: 49, 6046 (2006),<br></p>Formula:C12H13BrO2Color and Shape:NeatMolecular weight:269.134N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine
CAS:Controlled Product<p>Applications N-[(2-Methoxyphenyl)methyl]-N,α,4-trimethylbenzeneethanamine is a new psychoactive substance that is a highly potent hallucinogen.<br>References Caspar, A. T., et al.: Talanta, 188, 111 (2018); Westphal, F., et al.: Drug Test. Anal., 8, 910 (2016);<br></p>Formula:C19H25NOColor and Shape:NeatMolecular weight:283.4084-Nitrophenyl 1H-Indole-3-acetic Acid Ester
CAS:Controlled Product<p>Applications 4-Nitrophenyl 1H-Indole-3-acetic Acid Ester is an intermediate used in the synthesis of Indole-3-acetyl-L-aspartic Acid (I577370), which is an indole-3-acetyl-amino acid conjugate involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses.<br>References Ostrowski, M., et al.: J Plant Physiol, 191, 63-72 (2016)<br></p>Formula:C16H12N2O4Color and Shape:NeatMolecular weight:296.2773',4'-Dimethoxyacetophenone-d3 (methyl-d3)
CAS:Controlled Product<p>Applications 3',4'-Dimethoxyacetophenone-d3 (methyl-d3) (CAS# 350818-54-1) is a useful isotopically labeled research compound.<br></p>Formula:C10H9D3O3Color and Shape:NeatMolecular weight:183.22Methyl 3,4,5-Trimethoxycinnamate
CAS:Controlled Product<p>Applications Methyl 3,4,5-trimethoxycinnamate (cas# 7560-49-8) is a useful research chemical.<br></p>Formula:C13H16O5Color and Shape:NeatMolecular weight:252.265-Acetamidonaphthalene-1-sulfonyl Chloride
CAS:Controlled Product<p>Stability Moisture Sensitive<br>Applications 5-Acetamidonaphthalene-1-sulfonyl Chloride (cas# 52218-37-8) is a compound useful in organic synthesis.<br>References Bradbury, R., et al.: J. Med. Chem., 40, 996 (1997),<br></p>Formula:C12H10ClNO3SColor and Shape:Beige To YellowMolecular weight:283.73Dibutyl Carbonate-d18
CAS:Controlled Product<p>Applications Dibutyl Carbonate-d18 is the deuterated form of Dibutyl Carbonate (D427995), which is a potential fuel substitute due to the observed decrease in CO2 emissions. Also used in CO2 catalytic activation.<br>References Hellier, P. et al.: Energy Fuel, 27, 5222 (2013); Shang, J. et al.: Green Che,., 14, 2899 (2012);<br></p>Formula:C9D18O3Color and Shape:NeatMolecular weight:192.3484-Thiocyanato-O-cresol
CAS:Controlled Product<p>Applications Intermediate in the preparation of various benzotriazoles<br></p>Formula:C8H7NOSColor and Shape:NeatMolecular weight:165.21Cyclo (-RGDfK) Trifluoroacetic Acid Salt
CAS:Controlled Product<p>Applications Cyclo (-RGDfK) Trifluoroacetic Acid Salt is a potent inhibitor of αvβ3 integrin. Used in tumor therapy due to the targeting of the VEGFR2 gene by sRNA.<br>References Liu, L. et al.: Int. J. Nanomed., 9, 3509 (2014);<br></p>Formula:C27H41N9O7•x(C2HF3O2)Color and Shape:NeatMolecular weight:603.67 + x(114.02)(Z)-Cinnamyl Cilnidipine
CAS:Controlled ProductFormula:C27H28N2O7Color and Shape:NeatMolecular weight:492.52Indole-3-butyric Acid-d4
CAS:Controlled Product<p>Applications Labelled Indolebutyric Acid. Used to stimulate root formation of plant clippings. Suitable for plant cell culture tested.<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 Handa, A., et al.: Plant Physiol., 69, 514 (1982), Polanco, C., et al.: Plant Sci., 162, 817 (2002), Rzepka-Plevnes, D., et al.: J. Food Agric. Environ., 5, 194 (2007),<br></p>Formula:C12H9D4NO2Color and Shape:NeatMolecular weight:207.263-(4-Morpholinyl)benzoic Acid Methyl Ester
CAS:Controlled ProductFormula:C12H15NO3Color and Shape:NeatMolecular weight:221.2527-Ethoxy-4-methylcoumarin
CAS:Controlled Product<p>Applications 7-Ethoxy-4-methylcoumarin (cas# 87-05-8) is a useful research chemical.<br></p>Formula:C12H12O3Color and Shape:NeatMolecular weight:204.22rac Isopropyl (±)-10-camphorsulfate-d7
CAS:Controlled Product<p>Applications rac Isopropyl (±)-10-camphorsulfate-d7 is the isotope analog of rac Isopropyl (±)-10-camphorsulfate. rac Isopropyl (±)-10-camphorsulfate is an Impurity from the synthesis of Frovatriptan Succinate (F768500) and a chiral derivative of Camphor.<br>References Parsons, A.A., et al.: J. Cardiovasc. Pharmacol., 30, 136 (1997); Siow, C.H., et al.: Cephalalgia, 24, 1045 (2004); Poolsup, N., et al.: J. Clin. Pharm. Ther., 30, 521 (2005); Peng, R., et al.: Biochem. Pharmacol., 35, 1391 (1986), Tanaka, E., et al.: Biochem. Pharmacol., 41, 472 (1991),<br></p>Formula:C13H15D7O4SColor and Shape:NeatMolecular weight:281.42ε-Caprolactone-3,3,4,4,5,5-d6
CAS:Controlled Product<p>Applications epsilon-Caprolactone-3,3,4,4,5,5-d6 (CAS# 1219802-08-0) is a useful isotopically labeled research compound.<br></p>Formula:C6H4D6O2Color and Shape:NeatMolecular weight:120.182-chloro-4,6-bis([1,1':3',1'':3'',1'''-quaterphenyl]-4-yl)-1,3,5-Triazine
CAS:Controlled ProductFormula:C51H34ClN3Color and Shape:NeatMolecular weight:724.2893,4-Bis(trifluoromethyl)acetophenone
CAS:Controlled ProductFormula:C10H6F6OColor and Shape:NeatMolecular weight:256.1445S,6R-DiHETE Lactone
CAS:Controlled ProductFormula:C20H30O3Color and Shape:NeatMolecular weight:279.269-Bromononanoic Acid
CAS:Controlled Product<p>Applications 9-Bromononanoic Acid is an intermediate in synthesizing Rumenic Acid (R701590), a trans fatty acid that may potentially reduce the risk of cancer and cardiovascular diseases. It may also prevent disease processes that lead to chronic inflammation, atherosclerosis, and diabetes.<br>References Baer, D. J.: Am J Clin Nutr 95, 267 (2012); Gebauer, S. K., et al.: Adv Nutr 2, 332 (2011); Duffy, P. E., et al.: Tetrahedron 62, 4838 (2006)<br></p>Formula:C9H17BrO2Color and Shape:NeatMolecular weight:237.13Aluminum Glycinate
CAS:<p>Applications Aluminum Glycinate is an antacid which is used in the treatment of peptic ulceration. It is used in the development of a transdermal hydrogel patch for ferulic acid to treat skin damage induced by UV radiation.<br>References Rice, M., et al.: Am. J. Gastroenterol., 25, 74 (1956); Bai, J., et al.: Pak. J. Pharm Sci., 27, 369 (2014);<br></p>Formula:C2H6AlNO4Color and Shape:NeatMolecular weight:135.05N-[2-(Methacryloyloxy)ethyl]-N,N-dimethyl-N-(3-sulfopropyl)betaine
CAS:Controlled Product<p>Applications [2-(Methacryloyloxy)ethyl]dimethyl-(3-sulfopropyl)ammonium Hydroxide is a reagent in the synthesis of PVA/SBMA crosslinked hydrogels used in tissue mimicking, vascular cell culturing and implanting. For use in soft-tissue surgery and keeping it minimally invasive.<br>References Jian, S. et al.: J. Mech. Bwhav. Biomed. Mat., 4, 1228 (2011); Xu, S. et al.: Ann. Tech. Conf. Soc. Plastics Emg., 71, 1032 (2013);<br></p>Formula:C11H21NO5SColor and Shape:NeatMolecular weight:279.353Aprindine Hydrochloride
CAS:<p>Applications Aprindine is a long-acting antiarrhythmic agent, effective when administered orally or intravenously in the treatment of ventricular arrhythmias of varying etiologies.<br>References Danilo, P. Jr., et al.: Am. Heart. J., 97, 119 (1979); Atarashi, H., et al.: Circulation. J., 66, 553 (2002);<br></p>Formula:C22H30N2·ClHColor and Shape:NeatMolecular weight:358.95Rosuvastatin Methyl Ester
CAS:<p>Applications Rosuvastatin Methyl Ester is an impurity of Rosuvastatin (R700500) in the pharmaceutical dosage forms under forced degradation conditions.<br>References Lennernas, H., et al.: Clin. Pharmacokinet., 32, 403 (1997), Kivisto, K., et al.: Br. J. Clin. Pharmacol., 46, 49 (1998), Lan, K., et al.: J. Pharm. Biomed. Anal., 44, 540 (2007),<br></p>Formula:C23H30FN3O6SColor and Shape:White To Off-WhiteMolecular weight:495.56(+)-Pinanediol-2-O-(hydrogen Sulfate)
CAS:Controlled Product<p>Applications (+)-Pinanediol-2-O-(hydrogen Sulfate) is a reactant used in studies on formation of organosulfates from reactive uptake of monoterpene oxides on neutral and acidic sulfate particles.<br>References Iinuma, Y., et al.: Phys. Chem. Chem. Phys., 11, 7985 (2009);<br></p>Formula:C10H18O5SColor and Shape:NeatMolecular weight:250.31217β-Neriifolin
CAS:<p>Applications 17β-neriifolin could be considered a candidate for the treatment of hepatocellular carcinoma. It can also work as an inhibitor of hERG channel trafficking.<br>References Zhao, Q., et al.:Fitoterapia, 82, 735 (2011); Wang, L., et al.: J. Pharmacol. Exper. Ther., 320, 525 (2007)<br></p>Formula:C30H46O8Color and Shape:NeatMolecular weight:534.68Benzyl N-(4-nitrophenyl)carbamate
CAS:Controlled Product<p>Applications Benzyl N-(4-nitrophenyl)carbamate<br></p>Formula:C14H12N2O4Color and Shape:Light Orange ColourMolecular weight:272.26Vinyl-D3 Bromide, Solution in THF (1M)
CAS:Controlled Product<p>Applications A short-chain haloalkene isotope.<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:C2D3BrColor and Shape:NeatMolecular weight:109.97N-Methyl Picolinamide
CAS:Controlled Product<p>Applications N-Substituted picolinamides as drowsiness-free central muscle relaxants.<br>References Takahashi, H., et al.: Bioorg. Med. Chem. Lett., 19, 5436 (2009),<br></p>Formula:C7H8N2OColor and Shape:NeatMolecular weight:136.156-Bromo-6-dehydro-17α-acetoxy Progesterone
CAS:Controlled Product<p>Applications Progesterone (P755900) impurity.<br>References Liang, T., et al.: Biol. Chem., 256, 7998 (1981), Bratoeff, E., et al.: J. Steroid Biochem. Mol. Biol., 111, 275 (2008),<br></p>Formula:C23H29BrO4Color and Shape:NeatMolecular weight:449.382-Amino-1-hydroxyethane-1,1-diphosphonic Acid-13C2, 15N
CAS:Controlled ProductFormula:C2H915NO7P2Color and Shape:NeatMolecular weight:224.0222,4-Bis(trimethylsilyl)cytosine
CAS:Controlled Product<p>Applications 2,4-Bis(trimethylsilyl)cytosine is an intermediate used in the synthesis of 1’-Epi Gemcitabine Hydrochloride (E588510), which is an α-Anomer of Gemcitabine.<br>References Hertel, L.W., et al.: Cancer Res., 50, 4417 (1990), Abbruzzese, J.L., et al.: J. Clin. Oncol., 9, 491 (1991), Ruiz, V.W.T., et al.: Biochem. Pharmacol., 46, 762 (1993),<br></p>Formula:C10H21N3OSi2Color and Shape:NeatMolecular weight:255.464Diallylacetic Acid
CAS:Controlled Product<p>Impurity Valproic Acid USP Related Compound A<br>Applications Diallylacetic Acid (Valproic Acid USP Related Compound A), is a metabolite of Valproic Acid (V094750) as anticonvulsant agents. It can also be used for the synthesis of Velbanamine.<br>References Liu, H., et al.: Beilstein J. Org. Chem., 9, 983 (2013); Loscher, W., Prog. Neurobiol., 58, 31 (1999); Netzeva, T., et al.: Pharmac. Res., 17, 727 (2000);<br></p>Formula:C8H12O2Color and Shape:Clear ColourlessMolecular weight:140.1817β-(Trimethylsiloxy)testosterone
CAS:Controlled Product<p>Stability Acid Sensitive<br>Applications 17β-(Trimethylsiloxy)testosterone is an anabolic steriod, and a derivative compound of Testosterone (T155000), Principal hormone of the testes, produced by the interstitial cells. Major circulating androgen; converted by 5α-reductase in androgen-dependent target tissues to 5α-dehydrotestosterone which is required for normal male sexual differentiation. Also converted by aromatization to Estradiol.Testerone is a controlled substance (anabolic steroid). Androgen.<br>References McFarland, K., et al.: Science, 245, 494 (1989), Heckert, L., et al.: Mol. Endocrinol., 12, 1499 (1998), Themmen, A., et al.: Endocr. Rev. 21, 551 (2000), Kumar, R., et al.: Biol. Reprod., 65, 710 (2001),<br></p>Formula:C22H36O2SiColor and Shape:White To Off-WhiteMolecular weight:360.61Silodosin-d4 β-D-Glucuronide Sodium Salt
CAS:Controlled ProductFormula:C31D4H35F3N3NaO10Color and Shape:NeatMolecular weight:697.665Everolimus Retroaldol Degradation Product
CAS:Controlled Product<p>Impurity Everolimus Impurity<br>Stability Light and temperature Sensitive<br>Applications Everolimus Retroaldol Degradation Product is an impurity of Everolimus (E945400). Everolimus is a derivative of Rapamycin. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Everolimus Impurity D<br>References Dumont, F.J., et al.: Curr. Opin. Invest. Drugs, 2, 1220 (2001), Kovarik, J. M., et al.: Clin. Pharmacol. Ther., 69, 48 (2001), Nashan, B., et al.: Ther. Drug Monit., 24, 53 (2002),<br></p>Formula:C53H83NO14Color and Shape:NeatMolecular weight:958.221-[1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetate]β-D-Glucopyranuronic Acid
CAS:Controlled Product<p>Stability Hygroscopic, Moisture Sensitive<br>Applications 1-[1-(4-Chlorobenzoyl)-5-hydroxy-2-methyl-1H-indole-3-acetate]β-D-Glucopyranuronic Acid is an analog of Indomethacin Acyl-β-D-glucuronide a metabolite of Indomethacin (I641000). Acyl glucuronides have been implicated in the toxicity of many xenobiotics and marketed drugs.<br>References Abid, A., et al.: Biochem. Pharmacol., 50, 557 (1995), Gamage, N., et al.: Toxicol. Sci., 90, 5 (2006), Cerveny, L., et al.: Drug Metab. Dispos., 35, 1032 (2007), Hayeshi, R., et al.: Eur. J. Pharm. Sci., 35, 383 (2008),<br></p>Formula:C24H22ClNO10Color and Shape:NeatMolecular weight:519.89(3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt
CAS:Controlled Product<p>Applications (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt is an impurity of Pitavastatin (P531000), a competitive inhibitor of HMG-CoA reductase. Antilipemic.<br>References Aoki, T., et al.: Arzneim.-Forsch., 47, 904 (1997); Yamada, I., et al.: Xenobiotica, 33, 789 (2003); Park, S., et al.: Clin. Ther., 27, 1074 (2005)<br></p>Formula:C25H23FNNaO4Color and Shape:NeatMolecular weight:443.44L-Aspartic Acid 4-tert-Butyl Ester
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications L-Aspartic acid 4-tert-butyl ester is a protected form of L-Aspartic acid (A790024). L-Aspartic acid is a nonessential amino acid that is used to biosynthesize other amino acids within the human body. L-Aspartic acid also increases membrane conductance of mammalian neurons by voltage-dependent means, causing depolarization and nerve impulses that travel to key areas of the central nervous system.<br>References Anderson, H., et al.: J. Nutr., 99, 82 (1969); Honey, C., et al.: Neurosci. Lett., 61, 135 (1985); MacDonald, J., et al.: Brain Res., 237, 248 (1982)<br></p>Formula:C8H15NO4Color and Shape:NeatMolecular weight:189.21Benzyl Penicillanate 1,1-Dioxide-d5
CAS:Controlled ProductFormula:C15D5H12NO5SColor and Shape:NeatMolecular weight:328.395α-Bromoacetosyringone
CAS:Controlled ProductFormula:C10H11BrO4Color and Shape:NeatMolecular weight:275.12-Hydroxy Atorvastatin Lactone
CAS:Controlled Product<p>Impurity Atorvastatin 2-Hydroxy Lactone<br>Stability Hygroscopic<br>Applications A metabolite of Atorvastatin, 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></p>Formula:C33H33FN2O5Color and Shape:Off White SolidMolecular weight:556.62δ6-Fulvestrant
CAS:Controlled Product<p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>Formula:C32H45F5O3SColor and Shape:NeatMolecular weight:604.752,2',3,5',6-Pentachlorobiphenyl-13C12
CAS:Controlled Product<p>Applications 2,2',3,5',6-Pentachlorobiphenyl-13C12 is the labeled analogue of 2,2',3,5',6-Pentachlorobiphenyl (P237935), an environmental neurotoxicant that promotes synaptogenesis through ryanodine receptor-dependent miR132 upregulation.<br>References Lesiak, A., et. al.: J. Neurosci., 34, 717 (2014)<br></p>Formula:C12H5Cl5Color and Shape:NeatMolecular weight:329.3032,3'-Dibromopropiophenone
CAS:Controlled Product<p>Applications 2,3'-Dibromopropiophenone is an intermediate in the synthesis of 3-Deschloro-3-bromo Bupropion Hydcrochloride (D281955), a derivative of Bupropion Hydrochloride (B689625), a selective inhibitor of dopamine uptake. An antidepressant of the aminoketone class; aid in smoking cessation.<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 Soroko, F., et al.: J. Pharm. Pharmacol., 29, 769 (1977), Tucker, W.E., J. Clin. Psychiatry, 44, 60 (1983), Hsyu, P-H., et al.: J. Clin. Pharmacol., 37, 737 (1997), West, R., et al.: Expert Opin. Pharmacother., 4, 533 (2003),<br></p>Formula:C9H8Br2OColor and Shape:NeatMolecular weight:291.972,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone]
CAS:Controlled Product<p>Applications 2,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone] is derived from 3-Pentanone (P273600), which is mainly used as a solvent in paint and a precursor to vitamin E. It is a useful synthetic intermediate. It can be used as a reagent to synthesize Ethyl 2-Cyano-3,3-diethylacrylate (E907600) by Knoevenagel condensation. It also shows anticonvulsant effect in several types of mouse seizure models.<br>References Hasebe, N., et al.: Eur. J. Pharma., 642, 66 (2010); Siegel, H., et al.: Ullmann's Encyclopedia of Industrial Chemistry (2002);<br></p>Formula:C11H12N4O5Color and Shape:NeatMolecular weight:280.24Methyl 3α,7α-Diacetoxy-12-oxo-5β-cholan-24-oate
CAS:Controlled ProductFormula:C29H44O7Color and Shape:NeatMolecular weight:504.665-Methyl-2-nitrophenol
CAS:Controlled Product<p>Applications 5-Methyl-2-nitrophenol is a general chemical reagent used in the synthesis of antifungal benzoxazine-3-4(H)-one derivatives. Also used in the preparation of Levofloxacin precursors.<br>References Lopez-Iglesias, M. et al.: J. Org. Chem., 80, 3815 (2015);<br></p>Formula:C7H7NO3Color and Shape:Light YellowMolecular weight:153.14Minodronic Acid
CAS:Controlled Product<p>Applications Minodronic acid is developed for osteoporosis treatment.<br>References Tanishima, S., et al.: Clin. Interv. Aging, 8, 185 (2013)<br></p>Formula:C9H12N2O7P2Color and Shape:NeatMolecular weight:322.15DL-Homocysteine Thiolactone-3,3,4,4-d4 HCl
CAS:Controlled Product<p>Applications DL-Homocysteine Thiolactone-3,3,4,4-d4 HCl (CAS# 1219805-31-8) is a useful isotopically labeled research compound.<br></p>Formula:C4H4D4ClNOSColor and Shape:NeatMolecular weight:157.65C16-Sphingosine-1-phosphate
CAS:Controlled ProductFormula:C16H34NO5PColor and Shape:NeatMolecular weight:351.42Hesperetin-3’-O-sulphate Sodium Salt
CAS:Controlled ProductFormula:C16H13NaO9SColor and Shape:NeatMolecular weight:404.3242'-Deoxy-N-methyladenosine-15N5
CAS:Controlled ProductFormula:C11H1515N5O3Color and Shape:NeatMolecular weight:270.236N-Carbobenzyloxy-D-serine-β-lactone
CAS:Controlled Product<p>Applications N-Carbobenzyloxy-D-serine-beta-lactone (cas# 98632-91-8) is a useful research chemical.<br></p>Formula:C11H11NO4Color and Shape:NeatMolecular weight:221.21Cyclobutanecarboxylic Acid
CAS:Controlled Product<p>Applications Cyclobutanecarboxylic Acid, can be used as an organic building block in the chemical synthesis. It is also an Antiinflammatory agent.<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 Grassy, G. et al.: Euro. J. Med. Chem., 14, 493, (1979);<br></p>Formula:C5H8O2Color and Shape:NeatMolecular weight:100.127-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin
CAS:<p>Stability Light Sensitive, Moisture Sensitive, Temperature Sensitive<br>Applications A major metabolite of Irinotecan.<br>References Canal, P., et al.: J. Clin. Oncol., 14, 2688 (1996), Haaz, M., et al.: Cancer Res., 58, 468 (1998), Kehrer, D., et al.: Clin. Cancer Res., 6, 3451 (2000), Hanioka, N., et al.: Xenobiotica, 31, 687 (2001), Satoh, T., et al.: Drug Metab. Dispos., 30, 488 (2002),<br></p>Formula:C28H30N4O6Color and Shape:NeatMolecular weight:518.56Palladium (II) Chloride
CAS:Controlled Product<p>Applications Palladium (II) chloride is used to catalyze the carbonylation of organotellurium compounds with carbon monoxide. Palladium (II) chloride is also sometimes used in carbon monoxide detectors where it undergoes a redox reaction and changes colour, causing the alarm to be triggered.<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 Ohe, K., et al.: J. Org. Chem., 52, 4859 (1987)<br></p>Formula:PdCl2Color and Shape:NeatMolecular weight:177.332,6-Di(methyl-d3)-naphthalene
CAS:Controlled ProductFormula:C12D6H6Color and Shape:NeatMolecular weight:162.261Rescinnamine
CAS:Controlled Product<p>Applications Rescinnamine is an angiotensin-converting enzyme inhibitor used as an antihypertensive drug.<br>References Fife, R., et al.: Brit. Med. J., 2, 1848 (1960); Balsevich, J., et al.: Planta Med., 44, 91 (1982)<br></p>Formula:C35H42N2O9Color and Shape:NeatMolecular weight:634.72(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione
CAS:<p>Impurity Fluticasone USP Related Compound B<br>Applications An impurity of Fluticasone Propionate (F599500), a derivative of Flumethasone (F455000). An antiallergic; anti-asthmatic; anti-inflammatory. Fluticasone USP Related Compound B.<br>References Matuszewski, B, et al.: Anal. Chem., 75, 3019 (2003), Fekete, S., et al.: J. Pharm. Biomed. Anal., 49, 64 (2009), Meltzer, E.O., et al.: J. Allergy Clin. Immunol., 86, 221 (1990), Mitchison, H.C., et al.: Gut, 32, 260 (1991), Phillipps, G.H., et al.: J. Med. Chem., 37, 3717 (1994)<br></p>Formula:C22H24F2O5SColor and Shape:Off-White To BeigeMolecular weight:438.48N-Methyl Zonisamide
CAS:Controlled Product<p>Applications A methylated analog of Zonisamide (Z700000) with anticonvulsant activity.<br>References Uno, H., et al.: J. Med. Chem., 22, 180 (1979)<br></p>Formula:C9H10N2O3SColor and Shape:NeatMolecular weight:226.25Urolithin A 8-Trideuteromethyl Ether
CAS:Controlled ProductFormula:C14D3H7O4Color and Shape:Light Beige To Dark OrangeMolecular weight:245.2456-[(4-Methylphenyl)thio]-2-oxo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine
CAS:Controlled Product<p>Applications 6-[(4-Methylphenyl)thio]-2-oxo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine (cas# 135041-24-6) is a compound useful in organic synthesis.<br></p>Formula:C23H24N4O8SColor and Shape:NeatMolecular weight:516.52rel-(R*,R*)-Bicalutamide Sulfoxide
CAS:Controlled Product<p>Applications rel-(R*,R*)-Bicalutamide Sulfoxide is an diastereomeric bicalutamide (B382000) derivative.<br>References Li, Wei., et al.: Chirality., 21, 578 (2009);<br></p>Formula:C18H14F4N2O3SColor and Shape:NeatMolecular weight:414.374Lodoxamide-15N2,d2
CAS:Controlled Product<p>Applications Lodoxamide-15N2,d2 is the labelled form of Lodoxamide which is an antiallergic drug that acts as a mast cell stabilizer. It is effective in the treatment of allergic conjunctivitis and in decreasing vascular permeability.<br>References Ciprandi, G., et al.: Allergy, 51(12), 946-951 (1996); Bayer, Atilla., et al.: Ophthalmologica, 217(2), 119-123 (2003)<br></p>Formula:C11H4D2ClN15N2O6Color and Shape:NeatMolecular weight:315.636Z-9,10-seco-3,20-Bis-(ethylenedioxy)-pregna-5(10)-6,8-triene
CAS:Controlled ProductFormula:C25H36O4Color and Shape:NeatMolecular weight:400.5515β-Androstane-17β-ol-3-one (1mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C19H30O2Color and Shape:Single SolutionMolecular weight:290.44Nilvadipine
CAS:Controlled Product<p>Applications Used as an antihypertensive and antianginal.<br>References Gross, G.J., et al.: Gen. Pharmacol., 14, 677 (1983), Molyvdas, P.A. and Sperelakis, N.: J. Cardiovasc. Pharmacol., 8, 449 (1986), Mizuno, K., et al.: Res. Comm. Chem. Pathol. Pharmacol., 52, 3 (1986)<br></p>Formula:C19H19N3O6Color and Shape:NeatMolecular weight:385.37Ethyl 2-Hydroxyphenylacetate
CAS:Controlled ProductFormula:C10H12O3Color and Shape:NeatMolecular weight:180.201,5-Dihydroxynaphthalene-2,6-dicarboxylic Acid
CAS:Controlled Product<p>Applications 1,5-dihydroxynaphthalene-2,6-dicarboxylic acid (cas# 25543-68-4) is a useful research chemical.<br></p>Formula:C12H8O6Color and Shape:NeatMolecular weight:248.188m-Salicylic Acid
CAS:Controlled Product<p>Applications m-Salicylic Acid is widely used in organic synthesis. It is also an important active metabolite of aspirin (A187780).<br>References Haynes, M., et al.: CRC H.b Chem. Phys., 92, 306 (2011)<br></p>Formula:C7H6O3Color and Shape:Off-WhiteMolecular weight:138.12N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide
CAS:Controlled Product<p>Impurity Rosuvastatin Formyl Impurity<br>Applications Rosuvastatin intermediate.<br>References Watanabe, M., et al.: Bioorg. Med. Chem., 5, 437 (1997),<br></p>Formula:C16H18FN3O3SColor and Shape:NeatMolecular weight:351.40α-Bromo-γ-butyrolactone
CAS:Controlled Product<p>Applications Lactams inhibit type Q arylesterase activity of human serum paraoxonase PON1.<br>References Aldridge, W., et al.: Biochem. J., 53, 110 (1953), Antikainen, M., et al.: J. Clin. Invest., 98, 883 (1996), Aviram, M., et al.: J. Clin. Invest., 101, 1581 (1998), Biggadike, K., et al.: J. Med. Chem., 43, 19 (2000),<br></p>Formula:C4H5BrO2Color and Shape:NeatMolecular weight:164.99Buprenorphine-d3 Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C29H39D3ClNO4Color and Shape:Single SolutionMolecular weight:507.124'-C-Fluoroadenosine 2',3',5'-Tribenzoate
CAS:Controlled Product<p>Applications 4'-C-Fluoroadenosine 2',3',5'-Tribenzoate is an intermediate in the synthesis of Nucleocidin (N925200) or similar molecules. Nucleocidin (N925200) is used in studies relating to novel parasite inhibitors.<br>References Dixit, S. et al.: Org. Biomol. Chem., 10, 6121 (2012); Fukuda, K. et al.: Actinomycet., 23, 51 (2009);<br></p>Formula:C31H24FN5O7Color and Shape:NeatMolecular weight:597.55Cyclo(L-prolinyl-L-tyrosine)
CAS:Controlled ProductFormula:C14H16N2O3Color and Shape:NeatMolecular weight:260.288SRT 1460 Trifluoroacetic Acid Salt
CAS:Controlled Product<p>Applications SRT 1460 is a drug intended as a small-molecule activator of the sirtuin subtype SIRT1. it was found to improve insulin sensitivity and lower plasma glucose levels in fat, muscle and liver tissue, and increased mitochondrial and metabolic function.<br>References Milne, J., et al.: Nature, 450, 712 (7170); Pacholec, M., et al.: J. BIol. Chem., 285, 8340 (2010); Dai, H., et al.: J. Biol. Chem., 285, 32695 (2010)<br></p>Formula:C26H29N5O4S•x(C2HF3O2)Color and Shape:NeatMolecular weight:507.6011402Norethindrone Acetate 3-Isopropylenol Ether
Controlled Product<p>Applications An impurity of Norethindrone Acetate (N675990).<br></p>Formula:C25H34O3Color and Shape:NeatMolecular weight:382.542,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate
CAS:Controlled Product<p>Applications 2,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate is an antibiotic.<br>References Marrero-Ponce, Yovani, et al.: Bioorg. & Med. Chem., 13(8), 2881-2899 (2005)<br></p>Formula:C14H14N2O6Color and Shape:NeatMolecular weight:306.27Thiodiphosphoric Acid Tetramethyl-d12 Ester
CAS:Controlled Product<p>Applications Thiodiphosphoric Acid Tetramethyl-d12 Ester is the labeled analogue of Thiodiphosphoric Acid Tetramethyl Ester (T350350), an impurity of Malathion (M111000), a pestanal and used primarily as an insecticide.<br>References Toia, R.F., et. al.: J. Agr. Food Chem., 28, 599 (1980); Josse, R et al.: Chem. Bio., Interact., 209, 76 (2014);<br></p>Formula:C4D12O5P2S2Color and Shape:NeatMolecular weight:278.286Desethyl Fenfluramine-d6 Hydrochloride (1mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C10H7D6ClF3NColor and Shape:Single SolutionMolecular weight:245.7Decahydronaphthalene (Mixture of Cis + Trans)
CAS:Controlled Product<p>Applications Decahydronaphthalene is used as an industrial chemical solvent for polymer analysis. Used as a solvent for many resins and fuel additives.<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 Wang, J. et al.: App. Mech. Mat., 651, 157 (2014); Kazuhiko, O. et al.: J. Am. Chem. Soc., 116, 11737 (1994);<br></p>Formula:C10H18Color and Shape:ColourlessMolecular weight:138.25(9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Controlled Product<p>Applications Glucocorticoid.<br></p>Formula:C22H28O4Color and Shape:NeatMolecular weight:356.461,7-Dihydroxynaphthalene
CAS:Controlled Product<p>Applications The preparation of 1,7-Dihydroxynaphthalene and its prompt characterization from its NMR data and peculiarities. Removal of dihydroxynaphthalenes from aqueous solution with the aid of an oxidoreductase polyphenol oxidase and biopolymer chitosan.<br>References Peterson, I. V., et al.: Magn. Reson. Chem., 51, 762-766 (2013); Kimura, Y., et al.: Environ. Technol., 35, 2910-2919 (2014)<br></p>Formula:C10H8O2Color and Shape:NeatMolecular weight:160.17β-L-Aspartylglycine-13C2,15N
CAS:Controlled ProductFormula:C2C4H1015NNO5Color and Shape:NeatMolecular weight:193.1332,6-Diamino-5-hydroxy-3-(phenylazo)pyridine
CAS:Controlled Product<p>Applications A novel metabolite of Phenazopyridine (P313751).<br>References Bailey, K., et al.: Drug Metab. Dispos., 11, 277 (1983), Thomas, B. H., et al.: J. Pharm. Sci., 79, 321 (1990), Thomas, B.H., et al.: Xenobiotica, 23, 99 (1993),<br></p>Formula:C11H11N5OColor and Shape:NeatMolecular weight:229.244-(1-Naphthylvinyl)pyridine
CAS:Controlled Product<p>Stability Light Sensitive<br>Applications 4-(1-Naphthylvinyl)pyridine (cas# 16375-56-7) is a useful research chemical.<br></p>Formula:C17H13NColor and Shape:NeatMolecular weight:231.297β-Hydroxy-4-cholesten-3-one
CAS:Controlled Product<p>Applications A metabolite of Cholesterol.<br>References Connor, W., et al.: J, Clin. Invest., 48, 1363 (1969), Nestel, P., et al.: Metabolism, 24, 189 (1975), Ellegard, L., et al.: Eur. J. Clin. Nutr., 45, 451 (1991), Pedersen, A., et al.: J. Lipid Res., 41, 1901 (2000),<br></p>Formula:C27H44O2Color and Shape:NeatMolecular weight:400.64N-(3,3-Dimethylbutyl)-N-methyl-β-alanine
CAS:Controlled Product<p>Applications N-(3,3-Dimethylbutyl)-N-methyl-β-alanine is a compound useful in organic synthesis.<br></p>Formula:C10H21NO2Color and Shape:NeatMolecular weight:187.2794-n-Propylacetophenone
CAS:Controlled Product<p>Applications A semivolatile compound found in waste landfill leachates. It is used as an intermediate in the preparation of STN liquid crystals for display devices<br>References Badoil, L. et al.: Anal. Bioanal. Chem., 393, 1043 (2009); Zuo, X. et al.: Liaon. Shif. Dax. Xue. Zir. Kex., 18, 316 (1995);<br></p>Formula:C11H14OColor and Shape:NeatMolecular weight:162.23cis-Urocanic Acid
CAS:Controlled Product<p>Applications cis-Urocanic acid is an agonist of the 5-HT2A receptor.<br></p>Formula:C6H6N2O2Color and Shape:NeatMolecular weight:138.1243-Hydroxyhexanoic Acid Methyl Ester
CAS:Controlled ProductFormula:C7H14O3Color and Shape:NeatMolecular weight:146.18Zanamivir Azide Methyl Ester
CAS:Controlled Product<p>Applications An intermediate used in the preparation of Zanamivir derivatives.<br>References Andrews, D., et al.: Eur. J. Med. Chem., 34, 563 (1999), Altamore, T., et al.: Bioorg. Med. Chem., 14, 1126 (2006),<br></p>Formula:C12H18N4O7Color and Shape:NeatMolecular weight:330.296-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-acetamide
CAS:Controlled Product<p>Applications A metabolite of Alpidem.<br>References Padovani, P., et al.: Eur. J. Drug Metab. Pharmacokinetics, 12, 295 (1987).<br></p>Formula:C15H11Cl2N3OColor and Shape:NeatMolecular weight:320.176-Methoxy-m-cresol
CAS:Controlled Product<p>Applications 6-Methoxy-m-cresol is a useful chemical reagent. It has been found as one of the chemical constituent of phytoncides and has antioxidative activity.<br>References Abe T., et al., Aroma Res., 7, 56-62 (2006)<br></p>Formula:C8H10O2Color and Shape:NeatMolecular weight:138.16Zolpidem 6-Carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications An intermediate in the production of Zolpidem metabolites<br>References Klupsch, F., et al.: Chem. Pharm. Bull., 54, 1318 (2006),<br></p>Formula:C20H21N3O3Color and Shape:NeatMolecular weight:351.4trans-2-Chloro-3-((1r,4r)-4-phenylcyclohexyl)naphthalene-1,4-dione
Controlled Product<p>Applications trans-2-Chloro-3-((1r,4r)-4-phenylcyclohexyl)naphthalene-1,4-dione is an intermediate in the synthesis of Atovaquone derivatives (A793500).<br></p>Formula:C22H19ClO2Color and Shape:NeatMolecular weight:350.8381-(4-Nitrophenyl)cyclopentanecarbonitrile-d8
CAS:Controlled Product<p>Applications 1-(4-Nitrophenyl)cyclopentanecarbonitrile-d8 is an intermediate used in the synthesis of Apatinib-d8 Hydrochloride (A726152), which is labelled Apatinib (A726150). Apatinib is an orally available, small molecule multitargeted tyrosine kinase inhibitor. Apatinib selectively inhibits the vascular endothelial growth factor receptor-2 (VEGFR2). Apatinib functions by inhibiting VEGF-mediated endothelial cell migration and proliferation thus blocking new blood vessel formation in tumor tissue. Recent studies have shown that Apatinib enhances the efficacy of conventional chemotherapeutical drugs in side population (SP) cells and ABCB1-overexpressing leukemia cells.<br>References Mi, Y. et al.: Cancer Res., 70, 7981 (2010); Tong, X.Z. et al.: Biochem. Pharmacol., 83, 586 (2012); Ding, J, et al.: J. Chrom B Anal. Technol. Biomed. Life Sci., 895, 108 (2012);<br></p>Formula:C12D8H4N2O2Color and Shape:NeatMolecular weight:224.285(3-Ethyl-1-adamantyl)amine Hydrochloride
CAS:Controlled Product<p>Applications 3-Ethyl 3,5-Didemethyl Memantine is an impurity of Memantine (HCl salt, M218000) which is used as an antiparkinsonian and antispasmodic.<br>References Rohde, H., et al.: Fortschr. Med., 100, 2023 (1982), Kornhuber, J., et al.: Eur. J. Pharmacol., 166, 589 (1989), Gortelmeyer, R. and Erbler, H.: Arzneimittel-Forsch., 42, 904 (1992)<br></p>Formula:C12H21N·ClHColor and Shape:NeatMolecular weight:215.76δ6-Gestodene
Controlled Product<p>Applications Δ6-Gestodene, is an impurity of Gestodene (G368250), an orally active gestogen with progesterone-like profile of activity. Used in combination with estrogen as oral contraceptive.<br>References Duesterberg, B., et al.: Contraception, 24, 673 (1981); Duesterberg, B., et al.: Seroids, 43, 43 (1984); Losert, W., et al.: Arzneim.-Forsch., 35, 459 (1985);<br></p>Formula:C21H24O2Color and Shape:NeatMolecular weight:308.41Norlevo Mepromazine Hydrochloride
CAS:<p>Stability Hygroscopic<br>Applications A main Levomepromazine metabolite<br>References Hals, P., et al.: Human Toxicol., 3, 497 (1984), Cutroneo, P., et al.: J. Pharm. Biomed. Anal., 41, 333 (2006),<br></p>Formula:C18H22N2OS·ClHColor and Shape:Off White SolidMolecular weight:350.916α-Hydroxy Gestrinone Glucuronide
CAS:Controlled ProductFormula:C27H32O9Color and Shape:Light YellowMolecular weight:500.54(2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester
CAS:Controlled ProductFormula:C18H34O3Color and Shape:NeatMolecular weight:298.47Ticabesone Propionate
CAS:Controlled Product<p>Impurity Fluticasone EP Impurity D<br>Applications Ticabesone Propionate is an impurity of Fluticasone, an antiallergic, anti-asthmatic and anti-inflammatory agent.<br>References Marrero-Ponce, Y., et al.: Europ. J. Med. Chem., 46, 5736 (2011); Dalvi, P., et al.: J. Chem., 20, 187 (2008);<br></p>Formula:C25H32F2O5SColor and Shape:White To Off-WhiteMolecular weight:482.58N-Guanyl-S-Methyl-Isothiourea Hydroiodide
CAS:Controlled Product<p>Applications N-Guanyl-S-Methyl-Isothiourea Hydroiodide is a reactant used in the synthesis of novel compounds that may be used as HIV entry inhibitors.<br>References Wilkinson, R. et al.: Antimicrob. Agents Chemother., 55, 255 (2011);<br></p>Formula:C3H9IN4SColor and Shape:NeatMolecular weight:260.13,5-Dibromosalicylic acid
CAS:Controlled Product<p>Applications 3,5-Dibromosalicylic Acid<br></p>Formula:C7H4Br2O3Color and Shape:NeatMolecular weight:295.91Naphthol AS-BI Phosphate Disodium Salt
CAS:Controlled ProductFormula:C18H13BrNO6P·2NaColor and Shape:NeatMolecular weight:496.156Thiourea-13C,15N2
CAS:Controlled Product<p>Applications Used as an animal glue liquifier, silver tarnish remover, fixing agents, manufactured resins and vulcanization accelerators. It is a known carcinogen, also causes bone marrow depression and goiters.<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 Butola, J., et al.: J. Plant Biol., 35, 75 (2008), Roux-Dalvai, F., et al.: Mol. Cell. Proteom., 7, 2254 (2008), Ansari, F., et al.: J. Enz. Inhibit. Med. Chem., 24, 151 (2009),<br></p>Formula:CH415N2SColor and Shape:NeatMolecular weight:79.106-Desamino-6-(4-Chlorophenyl)-thioadenosine 2’,3’-O-(1-Methylethylidene)
Controlled ProductFormula:C19H19ClN4O4SColor and Shape:NeatMolecular weight:434.897Atorvastatin Lactam Phenanthrene Calcium Salt Impurity (mixture of diastereomers)
CAS:Controlled Product<p>Impurity Atorvastatin lactam phenanthrene calcium salt impurity<br>Applications Atorvastatin (A791750) impurity. A stable Atorvastatin formulation.<br></p>Formula:C33H32FN2O6·CaColor and Shape:NeatMolecular weight:1183.31(E)-2-Octenoyl-L-carnitine Inner Salt-d3
CAS:Controlled ProductFormula:C15D3H24NO4Color and Shape:NeatMolecular weight:288.3982-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester
CAS:Controlled ProductFormula:C11H13NO5Color and Shape:NeatMolecular weight:239.2251-Hydroxy-2-naphthoic Acid
CAS:Controlled Product<p>Applications Metabolite from phenanthrene degradation.<br>References Pinyakong, O. et al.: FEMS Microbiol. Lett. 191, 115 (2000)<br></p>Formula:C11H8O3Color and Shape:NeatMolecular weight:188.185,6,7,8-Tetrahydronaphthalene-1-carbonyl Chloride
CAS:Controlled Product<p>Applications 5,6,7,8-Tetrahydronaphthalene-1-carbonyl Chloride is used in the synthesis of a sweetening agent, N-5,6,7,8-Tetrahydro-1-naphthoyl-α-L-glutamyl-5-amino-2-pyridine carbonitrile.<br>References Nofre, C., et al.: Eur. Pat. Appl. (1992), EP 511087 A1<br></p>Formula:C11H11ClOColor and Shape:NeatMolecular weight:194.657Fmoc-3-(2-naphthyl)-D-alanine
CAS:Controlled Product<p>Applications Fmoc-3-(2-naphthyl)-D-alanine is an intermediate used in the preparation of phosphoserine-containing tetrapeptides with hydrophobic N-terminal acyl groups as inhibitors of the BRCA1 protein.<br>References Yuan, Z., et al.: Med. Chem. Lett., 2, 767 (2011); Liu, T., et al.: ACS. Comb. Sci., 13, 537 (2011);<br></p>Formula:C28H23NO4Color and Shape:NeatMolecular weight:437.49L-Methionine-13C5
CAS:Controlled Product<p>Applications L-Methionine-13C5 is the isotope labelled analog of L-Methionine, which is an essential aminoacid for human development. Hepatoprotectant; antidote (acetominophen poisoning); urinary acidifier.<br>References Benevenga, N.J., et al.: J. Agric. Food Chem., 22, 2 (1974), Fleisher, L.D., et al.: Clin. Endocrinol. Metab., 3, 37 (1974), Meinnel, T., et al.: Biochimie, 75, 1061 (1993),<br></p>Formula:C5H11NO2SColor and Shape:NeatMolecular weight:154.175m-Hydroxyhippuric Acid-13C2, 15N
CAS:<p>Applications m-Hydroxyhippuric Acid-13C2, 15N is labelled m-Hydroxyhippuric Acid (H943125) which is a metabolite of caffeic and chlorogenic acids in human.<br>References Booth, A., et al.: J. Biol. Chem., 229, 51 (1957); Gonthier, M., et al.: Biomed. Pharmacother., 60, 536 (2006)<br></p>Formula:C713C2H915NO4Color and Shape:White To Off-WhiteMolecular weight:198.15N4-Benzoyl-5'-O-DMT-2'-O-methylcytidine 3'-CE phosphoramidite
CAS:Controlled ProductFormula:C50H60N5O10PColor and Shape:NeatMolecular weight:863.933Dinaphtho[2,1-b:1',2'-d]furan
CAS:Controlled ProductFormula:C20H12OColor and Shape:NeatMolecular weight:268.3094,4'-Diamino-2,2'-bipyridine
CAS:Controlled Product<p>Applications 4,4'-Diamino-2,2'-bipyridine is a bidendate chelator.<br></p>Formula:C10H10N4Color and Shape:NeatMolecular weight:186.21O’-Ethyl-1-oxo-N-boc-D-erythro-sphingosine
Controlled ProductFormula:C25H47NO5Color and Shape:NeatMolecular weight:441.6442-Bromo-4’-fluoroacetophenone
CAS:Controlled Product<p>Applications 2-Bromo-4’-fluoroacetophenone is an intermediate in the synthetic preparation of competitive inhibitors of aromatase.<br>References Utsukihara, T., et al.: J. Molec. Cata. B: Enzymatics., 45, 68 (2007); Vinh, T.K., et al.: Bioorg. Med. Chem. Lett., 9, 2105 (1999);<br></p>Formula:C8H6BrFOColor and Shape:NeatMolecular weight:217.0352',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine
CAS:Controlled Product<p>Applications 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides.<br>References Takamura-Enya, T. et al.: Chem. Res. Toxicol., 18, 1715 (2005); Wada, T. et al.: J. Am. Chem. Soc., 119, 12710 (1997)<br></p>Formula:C21H41N3O4Si2Color and Shape:NeatMolecular weight:455.7394-Cyano Loratadine
CAS:Controlled Product<p>Applications Intermediate for the synthesis of 4-Hydroxymethyl Loratadine.<br>References Cerrada, V., et al.: ARKIVOC, 9, 200 (2005).<br></p>Formula:C23H22ClN3O2Color and Shape:NeatMolecular weight:407.892',5'-Difluoroacetophenone
CAS:Controlled Product<p>Applications 2',5'-Difluoroacetophenone is used in the synthesis of pyrazole compounds as inhibitors of dipeptidyl peptidases. These compounds have been shown to produce anti-hyperglycemic effects.<br>References Hsu, T. et al.: J. Chin. Chem. Soc., 56, 1048 (2009);<br></p>Formula:C8H6F2OColor and Shape:NeatMolecular weight:156.13N-Desmethyl Dextrorphan Hydrobromide (1 mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C16H21NO·BrHColor and Shape:Single SolutionMolecular weight:324.263-Bromocinnamic acid
CAS:Controlled Product<p>Applications 3-Bromocinnamic acid<br></p>Formula:C9H7BrO2Color and Shape:NeatMolecular weight:227.05Malathion β-Monoacid-d5
CAS:Controlled Product<p>Applications A labelled major biodegradation product of Malathion (M111000). Malathion metabolite.<br>References Kim, Y. et al.: Chemosphere, 60, 1349 (2005); Yoshii, K. et al.: J. Health Sci., 54, 535 (2008); Hayasaka, M. et al.: Jap. J. Forensic Toxicol., 12, 15 (1994);<br></p>Formula:C8D5H10O6PS2Color and Shape:NeatMolecular weight:307.3362-Formylcinnamic Acid
CAS:Controlled Product<p>Applications 2-Formylcinnamic Acid (cas# 28873-89-4) is a compound useful in organic synthesis.<br></p>Formula:C10H8O3Color and Shape:NeatMolecular weight:176.174-Ethoxy-N,N,N-trimethyl-2,4-dioxo-1-butanaminium Chloride
CAS:Controlled Product<p>Stability Hygroscopic<br>Applications 4-Ethoxy-N,N,N-trimethyl-2,4-dioxo-1-butanaminium Chloride is an intermediate in the synthesis of 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride (C183230), which is a derivative of L-Carnitine (C184110).<br>References Brewer, F. et al.: Arch. Biochem. Biophys., 276, 495 (1990);<br></p>Formula:C9H18NO3•ClColor and Shape:NeatMolecular weight:188.25 + 35.45trans-2,cis-6-Nonadienal-D5 (>90%)
CAS:Controlled Product<p>Applications trans-2,cis-6-Nonadienal-D5 is a labelled analogue of trans-2,cis-6-Nonadienal (N649365). trans-2,cis-6-Nonadienal is an unsaturated aldehyde that is responsible for the cucumber smell of Synura petersenii, a freshwater colonial flagellate. trans-2,cis-6-Nonadienal is also a common natural and drinking water contaminant.<br>References Berra, T., et al.: Trans. Am. Fish. Soc., 111, 78 (1982); Kynclova, A., et al.: Nova Hedw. Bei., 136, 283 (2010); Ömür-Özbek, P. & Dietrich, A.: Environ. Sci. Tech., 39, 3957 (2005)<br></p>Formula:C9D5H9OPurity:>90%Color and Shape:NeatMolecular weight:143.238trans,trans-2,4-Nonadienal-D4
CAS:Controlled ProductFormula:C9D4H10OColor and Shape:NeatMolecular weight:142.2326-O-[(1,1Dimethylethyl)diphenylsilyl]-2,3,4-tris-O-D-gluconic Acid δ-lactone
CAS:Controlled ProductFormula:C43H46O6SiColor and Shape:NeatMolecular weight:686.923-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid-d4
CAS:Controlled ProductFormula:C10D4H7FO5SColor and Shape:NeatMolecular weight:266.2791,2,3,4-Tetrahydronaphthalen-2-amine (>80%)
CAS:Controlled Product<p>Applications 1,2,3,4-tetrahydronaphthalen-2-amine (cas# 2954-50-9) is a useful research chemical.<br></p>Formula:C10H13NPurity:>80%Color and Shape:NeatMolecular weight:147.225-Methylisoquinoline-6-carboxylic Acid Methyl Ester
Controlled ProductFormula:C12H11NO2Color and Shape:NeatMolecular weight:201.2215-Hydroxy-2-[1-methyl-1-[[benzylcarbamoyl]amino]ethyl]-6-methoxypyrimidine-4-carboxylic Acid Methyl Ester-d3
CAS:Controlled Product<p>Applications An labelled impurity of the commercial synthesis of labelled Raltegravir<br></p>Formula:C18H18D3N3O6Color and Shape:NeatMolecular weight:378.39N’-[2-[2,4-Dimethylphenyl)thio]phenyl] Vortioxetine-d8
Controlled ProductFormula:C32H26D8N2S2Color and Shape:NeatMolecular weight:651.5465’-Chloro-norlaudanosoline
Controlled ProductFormula:C16H16ClNO4·HBrColor and Shape:NeatMolecular weight:402.6682,4-Dichloro-5-nitrophenyl Isopropyl Ether
CAS:Controlled Product<p>Applications A 2,4-disubstituted-5-nitrophenol used in the synthesis of the herbicide Oxadiazon.<br></p>Formula:C9H9Cl2NO3Color and Shape:NeatMolecular weight:250.08Sappanone A
CAS:Controlled Product<p>Applications Sappanone A is a natural product flavonoid with some antioxidant properties that can be isolated from C. sappan.<br>References Namikoshi, M., et al.: Chem. Pharm. Bull., 35, 2761 (1987); Foroumadi, A., et al.: Bioorg. Med. Chem. Lett., 17, 6764 (2007);<br></p>Formula:C16H12O5Color and Shape:NeatMolecular weight:284.2643-(4-Hydroxyphenyl)-2-propenoic Acid Methyl Ester
CAS:Controlled ProductFormula:C10H10O3Color and Shape:NeatMolecular weight:178.1851-Aminonaphthalene-d9
CAS:Controlled Product<p>Applications 1-Aminonaphthalene-d9 (CAS# 78832-56-1) is a useful isotopically labeled research compound.<br></p>Formula:C10D9NColor and Shape:NeatMolecular weight:152.24Esculin Sesquihydrate
CAS:Controlled Product<p>Applications ESCULIN SESQUIHYDRATE (cas# 66778-17-4) is a useful research chemical.<br></p>Formula:C15H16O9·3H2OColor and Shape:NeatMolecular weight:734.61(1R,4S)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride
CAS:Controlled Product<p>Applications (1R,4S)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride is an intermediate used in the synthesis of ent-Abacavir (A105015), which is an enatiomer of Abacavir (A105000). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively.<br></p>Formula:C7H11NO2•HClColor and Shape:NeatMolecular weight:141.17 + 36.46Bis(o-cresyl) m-Cresyl Phosphate
CAS:Controlled ProductFormula:C21H21O4PColor and Shape:NeatMolecular weight:368.37N-[(4-Fluorophenyl)sulfonyl]-D-aspartic Acid 1,4-Dimethyl Ester
CAS:Controlled ProductFormula:C12H14FNO6SColor and Shape:NeatMolecular weight:319.306N,N-Dipropyl-2-(2-methyl-3-nitrophenyl)ethylamine
CAS:Controlled Product<p>Applications N,N-Dipropyl-2-(2-methyl-3-nitrophenyl)ethylamine is an intermediate used to prepare 4-[2-(Di-n-propylamino)ethyl]-2(3H)-indolone and related compounds as a prejunctional dopamine receptor agonist.<br>References Gallagher, G., et al.: J. Med. Chem., 28, 1533 (1985); DeMarinis, R., et al.: J. Med. Chem., 29, 939 (1986)<br></p>Formula:C15H24N2O2Color and Shape:NeatMolecular weight:264.36(2E)-2-Hexenoic Acid (3Z)-3-Hexenyl Ester
CAS:Controlled ProductFormula:C12H20O2Color and Shape:NeatMolecular weight:196.2862-Quinoxalinecarboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 2-Quinoxalinecarboxylic Acid Methyl Ester has been used as a reactant in the synthesis of quinoxaline derivatives that show antimycobacterial activity, while displaying minor activity itself. In addition to having the substructure that exhibits antitumor activity, it is also used in the design of guanine-guanine selective DNA cleaving agents.<br>References Seitz, L.E. et al.: J. Med. Chem., 45, 5604 (2002); Toshima, K. et al.: Chem. Comm., 3, 212 (2002);<br></p>Formula:C10H8N2O2Color and Shape:NeatMolecular weight:188.182,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C11H12O3Color and Shape:NeatMolecular weight:192.211Sulfamonomethoxine-N1-glucosiduronic Acid-d4
CAS:Controlled ProductFormula:C17D4H16N4O9SColor and Shape:NeatMolecular weight:460.452(4-Amino-3-nitrophenyl)-(2-thienyl)methanon
CAS:Controlled ProductFormula:C11H8N2O3SColor and Shape:NeatMolecular weight:248.265-Amino-1H-indazole-7-carboxylic Acid Methyl Ester
CAS:Controlled Product<p>Applications 5-Amino-1H-indazole-7-carboxylic Acid Methyl Ester can be used in preparation of azabenzimidazoles as AMPA receptor modulators useful in treating diseases.<br>References Berry, C., et al.: PCT Int. Appl., WO 2016176460 A1 20161103 (2016)<br></p>Formula:C9H9N3O2Color and Shape:NeatMolecular weight:191.196-Chloro-7-deaza-9-(5’-O-tert-butyldimethylsilyl-2’,3’-O-isopropylidine-β-D-ribofuranosyl)purine
CAS:Controlled Product<p>Applications 6-Chloro-7-deaza-9-(5’-O-tert-butyldimethylsilyl-2’,3’-O-isopropylidine-β-D-ribofuranosyl)purine (cas# 115479-39-5) is a compound useful in organic synthesis.<br></p>Formula:C20H30ClN3O4SiColor and Shape:NeatMolecular weight:440.011H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H8N2O2Color and Shape:NeatMolecular weight:176.175'-S-(3-Aminophenyl)-5'-thioadenosine
CAS:Controlled Product<p>Applications 5'-S-(3-Aminophenyl)-5'-thioadenosine is an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.<br>References 5'-S-(3-Aminophenyl)-5'-thioadenosine is an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.<br></p>Formula:C16H18N6O3SColor and Shape:NeatMolecular weight:374.424-(((5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl)methoxy)methyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol Dihydrochloride
CAS:Controlled ProductFormula:C16H20N2O5·2HClColor and Shape:NeatMolecular weight:393.263,3'-Bis(methylthio)-2,2'-bithiophene
CAS:Controlled Product<p>Applications 3,3'-Bis(methylthio)-2,2'-bithiophene is a useful reagent for organic synthesis and other chemical processes.<br>References Smie, A., et al.: J. Electroanal. Chem., 452, 87 (1998), Di C. N., et al.: Chem. Phys. Lett., 275, 533 (1997),<br></p>Formula:C10H10S4Color and Shape:NeatMolecular weight:258.4464-Nitrobutyric Acid Methyl Ester
CAS:Controlled Product<p>Applications Butyric acid derivative. Displays some anti-inflammatory activity.<br></p>Formula:C5H9NO4Color and Shape:NeatMolecular weight:147.135'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine
CAS:Controlled Product<p>Applications 5'-Chloro-5'-deoxy-2',3'-O-isopropylideneadenosine is an intermediate in the synthesis of S-(5'-Adenosyl)-L-homocysteine which is a novel biomarker for predicting susceptibility of a subject to a mental or neurodegenerative disorder.<br></p>Formula:C13H16ClN5O3Color and Shape:NeatMolecular weight:325.755,6,7-Trimethyl-1,8-naphthyridin-2-amine Phosphate
CAS:Controlled Product<p>Applications 5,6,7-trimethyl-2,8-dihydro-1,8-naphthyridin-2-imine (cas# 69587-84-4) 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:C11H13N3•H3O4PColor and Shape:NeatMolecular weight:187.24 + 98.002',7-Dihydroxyflavone
CAS:Controlled ProductFormula:C15H10O4Color and Shape:NeatMolecular weight:254.238Meta Fluoxetine-d3 Hydrochloride
CAS:Controlled ProductFormula:C17D3H15F3NO·HClColor and Shape:NeatMolecular weight:348.806α-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:102.09γ-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:181.66Cholera Autoinducer 1: (3S)-3-Hydroxy-4-tridecanone
CAS:<p>Applications Cholera Autoinducer 1: (3S)-3-Hydroxy-4-tridecanone is an extracellular quorum-sensing molecule which is responsible for the virulence production factor and biofilm development of Vibrio cholerae.<br>References Kelly, R. et al.: Nat. Chem. Biol., 12, 891 (2009);<br></p>Formula:C13H26O2Color and Shape:NeatMolecular weight:214.341-(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:346.5053-Hydroxy-2-naphthoic Acid-d6
CAS:Controlled Product<p>Applications 3-Hydroxy-2-naphthoic Acid-d6 is an intermediate used in the synthesis of Pamoic Acid-d10 (P173502), which is a labelled Pamoic Acid. Agonist of the orphan G protein-coupled receptor GPR35: a potent activator of extracellular signal-regulated kinase and β-arrestin2 with antinociceptive activity. Used as an inhibitor in the real-time fluorescence enzymatic characterization study of specialized human DNA polymerases. Enzyme replacement therapy in pancreatic enzyme deficiency.<br>References Fonge H., et al.: Bioconjugate Chem., 18, 1924 (2007), Mayr, G.W., et al.: J. Biol. Chem., 282, 35424 (2007); Zhao, P. et al.: Mol. Pharmacol., 78, 560 (2010); Dorjsujen, D. et al.: Nuc. Acids Res., 37, e128 (2009);<br></p>Formula:C11D6H2O3Color and Shape:NeatMolecular weight:194.216N-[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:199.248(S)-(-)-Malic-2,3,3-d3 Acid
CAS:Controlled Product<p>Applications (S)-(-)-Malic-2,3,3-d3 Acid (CAS# 59652-74-3) is a useful isotopically labeled research compound.<br></p>Formula:C4H3D3O5Color and Shape:NeatMolecular weight:137.11D-erythro-Sphingosine-C20
CAS:Controlled ProductFormula:C20H41NO2Color and Shape:NeatMolecular weight:327.551,2,3,4-Tetrahydro-1,2,5-naphthalenetriol
CAS:Controlled Product<p>Applications 1,2,3,4-Tetrahydro-1,2,5-naphthalenetriol is a a reagent used in pharmaceutical synthesis.<br></p>Formula:C10H12O3Color and Shape:NeatMolecular weight:180.201
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