Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(273.774 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.613 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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2,2'-Binaphthyl-d14
CAS:Produto Controlado<p>Applications 2,2'-Binaphthyl-d14 (CAS# 210487-05-1) is a useful isotopically labeled research compound.<br></p>Fórmula:C20D14Cor e Forma:Off-WhitePeso molecular:268.42Deschloro-destrifluoromethyl Indoxacarb-d3
Produto ControladoFórmula:C21D3H16N3O7Cor e Forma:NeatPeso molecular:428.41Testosterone Heptanoate-6,6,7,7,7-d5
CAS:Produto Controlado<p>Applications Testosterone Heptanoate-6,6,7,7,7-d5 (CAS# 1263095-31-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C26H35D5O3Cor e Forma:NeatPeso molecular:405.63(1,2,5,6-Tetramethyl-d6)naphthalene
CAS:Produto Controlado<p>Applications (1,2,5,6-Tetramethyl-d6)naphthalene is the labeled analogue of 1,2,5,6-Tetramethylnaphthalene (T303675), a polycyclic aromatic hydrocarbon that has been found in petroleum.<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 Forster, P.G., et. al.: J. Chromatogr., 483, 384 (1989)<br></p>Fórmula:C14D6H10Cor e Forma:NeatPeso molecular:190.314(R)-Laudanosine-d3 N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate
CAS:Produto ControladoFórmula:C35H44D3NO10SCor e Forma:NeatPeso molecular:676.835’-O-(4,4’-Dimethoxytrityl)-7-deaza-2’-deoxyxanthosine
CAS:Produto ControladoFórmula:C32H31N3O7Cor e Forma:NeatPeso molecular:569.602-Aminopyrazine-5-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-Aminopyrazine-5-carboxylic Acid Methyl Ester (cas# 13924-94-2) is a compound useful in organic synthesis.<br></p>Fórmula:C6H7N3O2Cor e Forma:NeatPeso molecular:153.14b-Guaiene (>85%)
CAS:Produto Controlado<p>Applications β-Guaiene is an essential oil extracted from natural sources and exhibits antimicrobial and antiparasitic activities<br>References Gutierrez, Y.I., et al.: Molecules, 24, 1615 (2019);Doungchawee, J., et al.: Chemistry & Biodiversity, 16 (2019);Yaldiz, G., et al.: J. Sci. Food and Agri., 99, 2005 (2019);<br></p>Fórmula:C15H24Pureza:>85%Cor e Forma:ColourlessPeso molecular:204.3516α,17-Epoxy-11β,21-dihydroxy-pregna-1,4-diene-3,20-dione
CAS:Produto ControladoFórmula:C21H26O5Cor e Forma:NeatPeso molecular:358.4283,3'-Dimethoxy-2,2'-bithiophene
CAS:Produto Controlado<p>Applications 3,3'-Dimethoxy-2,2'-bithiophene is a useful research chemical for organic synthesis and other chemical processes.<br>References Heinze, J., et al.: DECHEMA Monographien, 121, 125 (1990), Miller, L. L., et al.: J. Org. Chem., 60, 6813 (1995)<br></p>Fórmula:C10H10O2S2Cor e Forma:NeatPeso molecular:226.315(+)-(3-Bromopropyl)boronic Acid Pinanediol Ester
CAS:Produto ControladoFórmula:C13H22BBrO2Cor e Forma:NeatPeso molecular:301.0285,6,7-Trimethyl-1,8-naphthyridin-2-amine Phosphate
CAS:Produto Controlado<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>Fórmula:C11H13N3•H3O4PCor e Forma:NeatPeso molecular:187.24 + 98.00(4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol
CAS:Produto Controlado<p>Applications (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol, is a privileged ligand analogue of TADDOLs. It can be broadly used in asymmetric synthesis. It is also shown that the titanium TADDOLate catalysts have broad application towards carbonyl addition and cycloaddition.<br>References Seebach, D., et al.: Ange. Chem. Inter. Ed., 40, 92, (20010;<br></p>Fórmula:C47H38O4Cor e Forma:NeatPeso molecular:666.802Cresyl Diphenyl Phosphate-d7 Isomer 3
CAS:Produto Controlado<p>Applications Cresyl Diphenyl Phosphate-d7 Isomer 3 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>Fórmula:C19D7H10O4PCor e Forma:NeatPeso molecular:347.3534-Nitrobutyric Acid Methyl Ester
CAS:Produto Controlado<p>Applications Butyric acid derivative. Displays some anti-inflammatory activity.<br></p>Fórmula:C5H9NO4Cor e Forma:NeatPeso molecular:147.136,9,12,15,18-Heneicosapentaynoic Acid Methyl Ester-d3
Produto ControladoFórmula:C22D3H21O2Cor e Forma:NeatPeso molecular:323.4432-Acetamido-5-nitrophenylboronic Acid Pinacol Ester
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 2-Acetamido-5-nitrophenylboronic acid, pinacol ester<br></p>Fórmula:C14H19BN2O5Cor e Forma:NeatPeso molecular:306.124-(((5-Hydroxy-4-(hydroxymethyl)-6-methylpyridin-3-yl)methoxy)methyl)-5-(hydroxymethyl)-2-methylpyridin-3-ol Dihydrochloride
CAS:Produto ControladoFórmula:C16H20N2O5·2HClCor e Forma:NeatPeso molecular:393.265'-S-(3-Aminophenyl)-5'-thioadenosine
CAS:Produto Controlado<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>Fórmula:C16H18N6O3SCor e Forma:NeatPeso molecular:374.421H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C9H8N2O2Cor e Forma:NeatPeso molecular:176.172-Bromo-4-chloro-6-nitrophenol
CAS:Produto Controlado<p>Applications 2-Bromo-4-chloro-6-nitrophenol<br></p>Fórmula:C6H3BrClNO3Cor e Forma:NeatPeso molecular:252.45Mixture of (Z)-3-chloro-Oxybutynin-d11 and (Z)-2-chloro-Oxybutynin-d11(Oxybutynin HCI Adduct Impurity)
Produto ControladoFórmula:C22D11H21ClNO3Cor e Forma:NeatPeso molecular:810.03Elaidic acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C19H33D3O2Cor e Forma:NeatPeso molecular:299.513-Methoxy Acetaminophen-d3
CAS:Produto Controlado<p>Applications 3-Methoxy Acetaminophen-d3 is deuterium labeled 3-Methoxy Acetaminophen (M226050). 3-Methoxy Acetaminophen is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Fórmula:C92H3H8NO3Cor e Forma:NeatPeso molecular:184.2073-Hydroxylauric Acid
CAS:<p>Applications 3-Hydroxylauric Acid is used in the study of Lipid A, a major constituent of the lipopolysaccharides, which are responsible for the toxicity of gram negative bacteria. Also used in the synthesis of olefins from β-hydroxy carboxylic acids.<br>References Ogawa, Y. et al.: Carb. Res., 220, 155 (1991); Hara, S. et al.: Tetrahedron Lett., 1545 (1975);<br></p>Fórmula:C12H24O3Cor e Forma:NeatPeso molecular:216.31721-(2-Hydroxyphenyl)-2-nitropropene
CAS:Produto Controlado<p>Applications 1-(2-Hydroxyphenyl)-2-nitropropene (cas# 86029-73-4) is a useful research chemical.<br></p>Fórmula:C9H9NO3Cor e Forma:NeatPeso molecular:179.173Methyl 1,4-Dihydro-4-(2’-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide
CAS:Produto Controlado<p>Applications Methyl 1,4-Dihydro-4-(2’-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide (cas# 887407-06-9) is a compound useful in organic synthesis.<br></p>Fórmula:C19H21F3N2O3Cor e Forma:NeatPeso molecular:382.38Esculin Sesquihydrate
CAS:Produto Controlado<p>Applications ESCULIN SESQUIHYDRATE (cas# 66778-17-4) is a useful research chemical.<br></p>Fórmula:C15H16O9·3H2OCor e Forma:NeatPeso molecular:734.618,15,22-Trioxo-24-phenyl-23-oxa-7,14,21-triazatetracosanoic Acid Methyl Ester
Produto ControladoFórmula:C27H43N3O6Cor e Forma:NeatPeso molecular:505.6473-(4-Hydroxyphenyl)-2-propenoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C10H10O3Cor e Forma:NeatPeso molecular:178.185Sappanone A
CAS:Produto Controlado<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>Fórmula:C16H12O5Cor e Forma:NeatPeso molecular:284.264Carfentanil Citrate (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C30H38N2O10Cor e Forma:Single SolutionPeso molecular:586.635-Hydroxy-2-[1-methyl-1-[[benzylcarbamoyl]amino]ethyl]-6-methoxypyrimidine-4-carboxylic Acid Methyl Ester-d3
CAS:Produto Controlado<p>Applications An labelled impurity of the commercial synthesis of labelled Raltegravir<br></p>Fórmula:C18H18D3N3O6Cor e Forma:NeatPeso molecular:378.393-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid-d4
CAS:Produto ControladoFórmula:C10D4H7FO5SCor e Forma:NeatPeso molecular:266.279[1,2'-Binaphthalene]-1',3,4,4'-tetrone
CAS:Produto ControladoFórmula:C20H10O4Cor e Forma:NeatPeso molecular:314.2916-O-[(1,1Dimethylethyl)diphenylsilyl]-2,3,4-tris-O-D-gluconic Acid δ-lactone
CAS:Produto ControladoFórmula:C43H46O6SiCor e Forma:NeatPeso molecular:686.92Palmitoleic Acid
CAS:Produto Controlado<p>Applications Palmitoleic Acid is a polyunsaturated fatty acid which contributes to reduced protein oxidation in mammals.<br>References Mendez, L. et al.: Free Rad. Biol. Med., 55, 8 (2013);<br></p>Fórmula:C16H30O2Cor e Forma:NeatPeso molecular:254.412-(Bromomethyl)-3-nitrobenzoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-(Bromomethyl)-3-nitrobenzoic Acid Methyl Ester (cas# 98475-07-1) 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>Fórmula:C9H8BrNO4Cor e Forma:Off-White To Light YellowPeso molecular:274.07Malathion β-Monoacid-d5
CAS:Produto Controlado<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>Fórmula:C8D5H10O6PS2Cor e Forma:NeatPeso molecular:307.3362-(Bromomethyl)-1,4-naphthoquinone
CAS:Produto Controlado<p>Applications 2-(Bromomethyl)-1,4-naphthoquinone is used in the preparation of naphthoquinone derivatives which has neoplasm inhibiting activity.<br>References Lin, A. J., et al.: J. Med. Chem., 16, 1268 (1973);<br></p>Fórmula:C11H7BrO2Cor e Forma:NeatPeso molecular:251.08N-Desmethyl Dextrorphan Hydrobromide (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C16H21NO·BrHCor e Forma:Single SolutionPeso molecular:324.262,6-Dimethyl-3,5-dicarboxy-4-(2-nitrophenyl)-1,4-dihydropyridine
CAS:Produto Controlado<p>Applications 2,6-Dimethyl-3,5-dicarboxy-4-(2-nitrophenyl)-1,4-dihydropyridine is used as a reactant in the preparation of hydroxyindolecarboxylate and hydroxycarbolinecarboxylate from nifedipine analogous cyanoethyl ester.<br>References Gorlitzer, K., et al.: Pharmazie, 55, 35 (2000)<br></p>Fórmula:C15H14N2O6Cor e Forma:NeatPeso molecular:318.2812',5'-Difluoroacetophenone
CAS:Produto Controlado<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>Fórmula:C8H6F2OCor e Forma:NeatPeso molecular:156.134-Hydroxy-benzenebutanoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 4-Hydroxy-benzenebutanoic Acid Methyl Ester is an intermediate in synthesizing Arbutamine (A766300). It is a cardiac stimulant. Arbutamine stimulates adrenergic receptors.<br>References Sinusas, A., et al.: J. Nucl. Med., 35, 664 (1994); Sansoy, V., et al.: Circulation, 92, 994 (1995); Elhendy, A., et al.: Eur. J. Nucl. Med., 23, 1354 (1996);<br></p>Fórmula:C11H14O3Cor e Forma:NeatPeso molecular:194.232-Bromo-4’-fluoroacetophenone
CAS:Produto Controlado<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>Fórmula:C8H6BrFOCor e Forma:NeatPeso molecular:217.0352-Isopropoxy-1-naphthalenemethanamine-d7
CAS:Produto ControladoFórmula:C14H10D7NOCor e Forma:NeatPeso molecular:222.333,3',5-Triiodo-β-hydroxy-D/L-thyronine
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3,3',5-triiodo-β-hydroxy-D/L-thyronine is an impurity or analog of 3,3’,5-Triiodo-D-thyronine (T795375), which is a structural analogue of the thyroid hormone Thyroxine (T425600). 3,3’,5-Triiodo-D-thyronine has been shown to reduce cholesterol in blood serum.<br>References Mintz, D.O., et. al.: New Engl. J. Med., 266, 808 (1962)<br></p>Fórmula:C15H12I3NO5Cor e Forma:NeatPeso molecular:666.97Isovaleric Acid Methyl-d3 Ester
CAS:Produto ControladoFórmula:C6D3H9O2Cor e Forma:NeatPeso molecular:119.1774-Amino-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 4-Amino-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt (cas# 6634-82-8) is a compound useful in organic synthesis.<br>References Taylor, A., et al.: Biochem., 38, 11172 (1999),<br></p>Fórmula:C14H10N2O8S2·2NaCor e Forma:NeatPeso molecular:444.351-Hydroxy-2-naphthoic Acid
CAS:Produto Controlado<p>Applications Metabolite from phenanthrene degradation.<br>References Pinyakong, O. et al.: FEMS Microbiol. Lett. 191, 115 (2000)<br></p>Fórmula:C11H8O3Cor e Forma:NeatPeso molecular:188.184,5-Dimethoxysalicylic Acid
CAS:Produto ControladoFórmula:C9H10O5Cor e Forma:NeatPeso molecular:198.1733,3',3''-(2,4,6-boroxintriyl)tris-Pyridine Hydrochloride (>70%)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3,3',3''-(2,4,6-boroxintriyl)tris-Pyridine Hydrochloride is a compound useful in organic synthesis.<br></p>Fórmula:C15H12B3N3O3•xHClPureza:>70%Cor e Forma:NeatPeso molecular:314.71 + x(36.46)rac 7-Hydroxy Propranolol
CAS:Produto Controlado<p>Applications A metabolite of Propranolol.<br>References Otton, S., et al.: Br. J. Clin. Pharmacol., 30, 751 (1990), Fujita, S., et al.: J. Pharmacol. Exp. Ther., 264, 226 (1993), Bichara, N., et al.: Drug Metab. Dispos., 24, 112 (1996), Tasaki, T., et al.: J. Biochem., 123, 162 (1998),<br></p>Fórmula:C16H21NO3Cor e Forma:NeatPeso molecular:275.34a-Methyl-1-naphthaleneacetic Acid-d3 Methyl Ester
CAS:Produto Controlado<p>Applications α-Methyl-1-naphthaleneacetic Acid Methyl Ester is an isotope labelled intermediate in the synthesis of 5-Methylchrysene (M265135), methylated derivative of chrysenes (MeChry), an aryl hydrocarbon receptor (AhR) agonist.<br>References Abd, E.A., et al.: Poly. Arom. Comp., 33, 331 (2013); Galatsis, P., et al.: Bioorg. Med. Chem. Lett., 20, 5089 (2010);<br></p>Fórmula:C14H11D3O2Cor e Forma:NeatPeso molecular:217.28Naphthol AS-BI Phosphate Disodium Salt
CAS:Produto ControladoFórmula:C18H13BrNO6P·2NaCor e Forma:NeatPeso molecular:496.156N-Desmethyl Droloxifene (contains up to 5% Z isomer)
CAS:Produto ControladoFórmula:C25H27NO2Cor e Forma:NeatPeso molecular:373.49N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-N'-methyl-urea
CAS:Produto ControladoFórmula:C9H10N6OSCor e Forma:NeatPeso molecular:250.28Forsythoside A
CAS:Produto Controlado<p>Applications Forsythoside A is used as an antiinflammatory agent in traditional Chinese medicine.<br>References Li, H. et al.: Phytother. Res., 25, 338 (2011);<br></p>Fórmula:C29H36O15Cor e Forma:NeatPeso molecular:624.59Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-amino-pyrimidine-5-carboxylate
CAS:Produto Controlado<p>Applications An intermediate of Rosuvastatin (R700500).<br>References Laufer, S., et al.: J. Med. Chem., 45, 2733 (2002), Palani, A., et al.: Bioorg. Med. Chem. Lett., 13, 709 (2003),<br></p>Fórmula:C16H18FN3O2Cor e Forma:NeatPeso molecular:303.33Benzeneethan-α,α,β,β-d4-ol
CAS:Produto ControladoFórmula:C8H6D4OCor e Forma:NeatPeso molecular:126.192,4'-Dibromoacetophenone-2-13C
CAS:Produto Controlado<p>Applications 2,4'-Dibromoacetophenone-2-13C (CAS# 335081-05-5) is a useful isotopically labeled research compound.<br></p>Fórmula:C7C)H6Br2OCor e Forma:NeatPeso molecular:278.941-Acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-amine
CAS:Produto Controlado<p>Applications 1-Acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-amine is a useful synthesis intermediate.<br></p>Fórmula:C15H19N3OCor e Forma:NeatPeso molecular:257.336-Chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-acetamide
CAS:Produto Controlado<p>Applications A metabolite of Alpidem.<br>References Padovani, P., et al.: Eur. J. Drug Metab. Pharmacokinetics, 12, 295 (1987).<br></p>Fórmula:C15H11Cl2N3OCor e Forma:NeatPeso molecular:320.173-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C15H14O4Cor e Forma:NeatPeso molecular:258.269cis-Urocanic Acid
CAS:Produto Controlado<p>Applications cis-Urocanic acid is an agonist of the 5-HT2A receptor.<br></p>Fórmula:C6H6N2O2Cor e Forma:NeatPeso molecular:138.124Naphthalene
CAS:<p>Applications Naphthalene is an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. 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 Sutherland, K.M., et. al.: Am. J. Physiol., 302, L68 (2012); Bahuguna, A., et. al.: J. Pharm. Res., 5, 1600 (2012);<br></p>Fórmula:C10H8Cor e Forma:WhitePeso molecular:128.174-Oxo-(9-cis,13-cis)-Retinoic-d7 Acid
CAS:Produto ControladoFórmula:C20D7H19O3Cor e Forma:NeatPeso molecular:321.4621,7-Dihydroxynaphthalene
CAS:Produto Controlado<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>Fórmula:C10H8O2Cor e Forma:NeatPeso molecular:160.17(9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Produto Controlado<p>Applications Glucocorticoid.<br></p>Fórmula:C22H28O4Cor e Forma:NeatPeso molecular:356.46N,N-Dimethyl-2'-O-methylguanosine
CAS:Produto Controlado<p>Applications N,N-Dimethyl-2'-O-methylguanosine is a modified nucleoside in tRNA of hyperthermophilic archaebacteria.<br>References Kowalak, J. A., et al.: Biochemistry, 33, 7869 (1994);<br></p>Fórmula:C13H19N5O5Cor e Forma:NeatPeso molecular:325.32Vanilloylacetyl
CAS:Produto Controlado<p>Applications Vanilloylacetyl is found in bamboo lignin from parenchyma cells.<br>References Higuchi, T., et al.: Mokuzai Gakkaishi., 12, 173-8 (1966)<br></p>Fórmula:C10H10O4Cor e Forma:NeatPeso molecular:194.1842'-Cyano-4-(dibromomethyl)biphenyl
CAS:Produto Controlado<p>Impurity Irbesartan Dibromomethyl Impurity<br>Applications A di-substituted biphenol derivative.<br></p>Fórmula:C14H9Br2NCor e Forma:NeatPeso molecular:351.044’-O-Hexanoyldaidzein
CAS:Produto Controlado<p>Applications An intermediate for the synthesis of Daidzein 7-O-Glucuronides.<br>References Al-Maharik, N., et al.: Tetrahedron Lett., 47, 8703 (2006).<br></p>Fórmula:C21H20O5Cor e Forma:NeatPeso molecular:352.384'-C-Fluoroadenosine 2',3',5'-Tribenzoate
CAS:Produto Controlado<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>Fórmula:C31H24FN5O7Cor e Forma:NeatPeso molecular:597.55m-Salicylic Acid
CAS:Produto Controlado<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>Fórmula:C7H6O3Cor e Forma:Off-WhitePeso molecular:138.12Ethyl 2-Hydroxyphenylacetate
CAS:Produto ControladoFórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.20Hydroxy Varenicline N-Trifluoroacetic Acid Salt
CAS:Produto Controlado<p>Applications Protected Varenicline metabolite.<br></p>Fórmula:C15H12F3N3O2Cor e Forma:NeatPeso molecular:323.275'-Hydroxyphenyl Carvedilol-d5
CAS:Produto Controlado<p>Applications A Labelled metabolite of Carvedilol which is a multiple-action, neurohormonal antagonist that is used in the treatment of hypertension.<br>References Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 958 (1998).<br></p>Fórmula:C24H21D5N2O5Cor e Forma:NeatPeso molecular:427.5rel-(R*,R*)-Bicalutamide Sulfoxide
CAS:Produto Controlado<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>Fórmula:C18H14F4N2O3SCor e Forma:NeatPeso molecular:414.3746-[(4-Methylphenyl)thio]-2-oxo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine
CAS:Produto Controlado<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>Fórmula:C23H24N4O8SCor e Forma:NeatPeso molecular:516.52Epoxy Metradiene
CAS:Produto Controlado<p>Applications Epoxy Metradiene is an impurity from synthesis of Fluorometholone (F593145),a glucocorticoid; anti-inflammatory.<br>References Kupferman, A., et al.: Arch. Ophthlmol., 640, 100 (1982); Tokunaga H., et al.: Chem. Pharm. Bull., 32, 4012 (1984);<br></p>Fórmula:C22H28O4Cor e Forma:NeatPeso molecular:356.46(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>Fórmula:C22H24F2O5SCor e Forma:Off-White To BeigePeso molecular:438.482,6-Di(methyl-d3)-naphthalene
CAS:Produto ControladoFórmula:C12D6H6Cor e Forma:NeatPeso molecular:162.2617-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>Fórmula:C28H30N4O6Cor e Forma:NeatPeso molecular:518.56Cyclobutanecarboxylic Acid
CAS:Produto Controlado<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>Fórmula:C5H8O2Cor e Forma:NeatPeso molecular:100.123-Chloro-6-(chloromethyl)benzene-1,2,4,5-d4
CAS:Produto Controlado<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>Fórmula:C7H2D4Cl2Cor e Forma:NeatPeso molecular:165.053-Nitrophenol
CAS:<p>Applications 3-Nitrophenol is a chemical reagent used in various organic syntheses. Used in the synthesis of RAGE inhibitors via the etherification of phenols. Also used in the synthesis of kinase inhibitors against epidermal growth factor receptor T790M mutation.<br>References Zhou, W. et al: Nature. 462, 4887 (2009); McKillop, A. et al.: Tetrahedron, 30, 1379 (1974);<br></p>Fórmula:C6H5NO3Cor e Forma:Light YellowPeso molecular:139.114-Pregnen-6α-methyl-17-ol-3,20-dione-2,2,4,6,21,21,21-d7 17-Acetate
CAS:Produto ControladoFórmula:C24H27D7O4Cor e Forma:NeatPeso molecular:393.571-Anthracenecarboxylic Acid
CAS:Produto Controlado<p>Applications 1-ANTHRACENECARBOXYLIC ACID (cas# 607-42-1) is a useful research chemical.<br></p>Fórmula:C15H10O2Cor e Forma:NeatPeso molecular:222.24Chromium (II) Chloride Tetrahydrate (Technical Grade)
CAS:Produto Controlado<p>Applications Chromium (II) chloride is use as a reducing agent for dehalogenation of organic halides. Chromium (II) chloride is also used as a reagent for chemo-, regio- and diastereoselective C-C bond formation.<br>References Hashmi, A.: J. Prakt. Chem., 338, 491 (1996); Takai, K., et al.: Tetrahedron Lett., 24, 5281 (1983)<br></p>Fórmula:CrCl2•4H2OCor e Forma:NeatPeso molecular:194.961,2-Cyclohexanedicarboxylic Acid Mono 4-Methyloctyl Ester-D8
Produto ControladoFórmula:C17D8H22O4Cor e Forma:NeatPeso molecular:306.4672'-Fluoro-2'-deoxyuridine-2-13C, 1,3-15N2
CAS:Produto ControladoFórmula:CC8H11F15N2O5Cor e Forma:NeatPeso molecular:249.172Tauro 6-Ethylchenodeoxycholic Acid Sodium Salt
CAS:Produto Controlado<p>Applications Tauro 6-Ethlchenodeoxycholic Acid Sodium Salt can be otained from 6-Ethylchenodeoxycholic Acid (E899810) which is a derivative of the bile acid Chenodeoxycholic Acid (C291900). 6-Ethylchenodeoxycholic Acid (E899810) is a potent activator of the farnesoid X nuclear receptor which reduces liver fat and fibrosis in animal models of fatty liver disease.<br>References Neuschwander-Tetri, B.A., et al.: Lancet., 385, 956 (2015)<br></p>Fórmula:C28H48NNaO6SCor e Forma:NeatPeso molecular:549.74(±)-Carvedilol-d4 (ethyl-d4)
CAS:Produto Controlado<p>Applications (±)-Carvedilol-d4 (ethyl-d4) (CAS# 1133705-56-2) is a useful isotopically labeled research compound.<br></p>Fórmula:C24H22D4N2O4Cor e Forma:NeatPeso molecular:410.51Dapoxetine-d6 Hydrochloride
CAS:Produto Controlado<p>Applications Labelled Dapoxetine (D185700). Selective serotonin reuptake inhibitor (SSRI).<br>References Feret, B., et al.: Formulary, 40, 227 (2005),<br></p>Fórmula:C21H18D6ClNOCor e Forma:NeatPeso molecular:347.912,3'-Dibromopropiophenone
CAS:Produto Controlado<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>Fórmula:C9H8Br2OCor e Forma:NeatPeso molecular:291.97δ6-Fulvestrant
CAS:Produto Controlado<p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>Fórmula:C32H45F5O3SCor e Forma:NeatPeso molecular:604.75Nitroethane-2,2,2-d3
CAS:Produto Controlado<p>Applications Nitroethane-2,2,2-d3 (CAS# 1219802-04-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C2H2D3NO2Cor e Forma:NeatPeso molecular:78.09N-Isopropylnortropine Methobromide-D3 (Impurity)
CAS:Produto ControladoFórmula:C11D3H19NO·BrCor e Forma:NeatPeso molecular:267.221N-Biotinyl-3-aminopropyl Solketal-d5
CAS:Produto ControladoFórmula:C19D5H28N3O5SCor e Forma:NeatPeso molecular:420.578Oxyfedrine
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Oxyfedrine acts as a vasodilator affecting the coronary base flow.<br>References Baraka, Y. et al.: J. Drug Res., 12, 161 (1980);<br></p>Fórmula:C19H23NO3Cor e Forma:NeatPeso molecular:313.39(S)-1-Amino-3-chloro-2-propanol Hydrochloride
CAS:<p>Applications (S)-1-Amino-3-chloro-2-propanol Hydrochloride is used in biological studies as an orally active male antifertility agent which is mediated by an effect on epididymal and vas deferens sperm.<br>References Coppola, J. A., et al.: Contraception, 9, 459 (1974);<br></p>Fórmula:C3H8ClNO·ClHCor e Forma:NeatPeso molecular:146.0162,3-Dehydroxy Atorvastatin Sodium Salt(E/Z Mixture)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Atorvastatin (A791750) impurity.<br>References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996);<br></p>Fórmula:C33H32FN2NaO4Cor e Forma:NeatPeso molecular:562.61N-Methyl Picolinamide
CAS:Produto Controlado<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>Fórmula:C7H8N2OCor e Forma:NeatPeso molecular:136.1517β-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>Fórmula:C30H46O8Cor e Forma:NeatPeso molecular:534.68(+)-Pinanediol-2-O-(hydrogen Sulfate)
CAS:Produto Controlado<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>Fórmula:C10H18O5SCor e Forma:NeatPeso molecular:250.312Rosuvastatin 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>Fórmula:C23H30FN3O6SCor e Forma:White To Off-WhitePeso molecular:495.56Aprindine 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>Fórmula:C22H30N2·ClHCor e Forma:NeatPeso molecular:358.95(R)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt
CAS:Produto Controlado<p>Applications The R-enantiomer of Baclofen (B108000) metabolite.<br></p>Fórmula:C10H10ClNaO3Cor e Forma:NeatPeso molecular:236.632-[(4-nitrophenyl)amino]ethanol
CAS:Produto ControladoFórmula:C8H10N2O3Cor e Forma:NeatPeso molecular:182.1771,2,4-Trinonyl Ester 1,2,4-Benzenetricarboxylic Acid-d57
CAS:Produto ControladoFórmula:C36D57H3O6Cor e Forma:NeatPeso molecular:646.2091,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-Methyl Ester
CAS:Produto ControladoFórmula:C16H16N2O6Cor e Forma:NeatPeso molecular:332.3084-Hydroxy-6-benzyloxycoumarin
CAS:Produto Controlado<p>Applications 4-Hydroxy-6-benzyloxycoumarin (cas# 30992-65-5) is a compound useful in organic synthesis.<br></p>Fórmula:C16H12O4Cor e Forma:NeatPeso molecular:268.264-Androsten-17α-methyl-17β-ol-3-one-1,2-d2
CAS:Produto Controlado<p>Applications 4-Androsten-17alpha-methyl-17beta-ol-3-one-1,2-d2 is a useful isotopically labeled compound of 17α-Methyl Testosterone (M326400)<br></p>Fórmula:C20H28D2O2Cor e Forma:NeatPeso molecular:304.473-(3,4-Dimethoxy-d6-phenyl)propanoic-d4 Acid
CAS:Produto Controlado<p>Applications Labelled 3-(3,4-Dimethoxyphenyl)propanoic Acid (D460730), one of the novel circulating coffee metabolites in human plasma.<br>References Clifford, M., et al.: J. Sci. Food Agric., 80, 1033 (2000), Mateos, R., et al.: J. Agric. Food Chem., 54, 8724 (2006), Wong, C., et al.: J. Nutr. Biochem., 21, 1060 (2010),<br></p>Fórmula:C11H4D10O4Cor e Forma:NeatPeso molecular:220.292-Amino-6-(benzylamino)-3-nitropyridine
CAS:Produto ControladoFórmula:C12H12N4O2Cor e Forma:NeatPeso molecular:244.2492-Chloro-3-nitropyridine
CAS:Produto Controlado<p>Applications 2-Chloro-3-nitropyridine (cas# 5470-18-8) is a useful research chemical.<br></p>Fórmula:C5H3ClN2O2Cor e Forma:NeatPeso molecular:158.543-Aminonaphthalene-1-carboxylic Acid
CAS:Produto ControladoFórmula:C11H9NO2Cor e Forma:NeatPeso molecular:187.195Methylamine-d5 DCl
CAS:Produto Controlado<p>Applications Methylamine-d5 DCl (CAS# 14779-55-6) is a useful isotopically labeled research compound.<br>Chemical Name: Methylamine-d5 DCl (CAS# 14779-55-6) is a useful isotopically labeled research compound.<br></p>Fórmula:CD6ClNCor e Forma:NeatPeso molecular:73.551-Formylcyclohexanecarboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 1-Formylcyclohexanecarboxylic Acid Methyl Ester (cas# 84393-05-5) is a useful research chemical.<br></p>Fórmula:C9H14O3Cor e Forma:NeatPeso molecular:170.21(Z)-Cinnamyl Cilnidipine
CAS:Produto ControladoFórmula:C27H28N2O7Cor e Forma:NeatPeso molecular:492.52Isosorbide 5-β-D-Glucuronide-13C6
CAS:Produto ControladoFórmula:C6C6H18O10Cor e Forma:NeatPeso molecular:328.221Dimethyl 3,3'-Dithiodipropionate
CAS:Produto Controlado<p>Applications Dimethyl 3,3'-dithiodipropionate is an intermediate in the synthesis of potential drugs against cervical cancer. Dimethyl 3,3'-dithiodipropionate is used as an inhibitor of the human papillomavirus type 16 E6.<br>References Beerheide, W. et al.: J. Nation. Cancer. Institut., 91, 1211 (1999);<br></p>Fórmula:C8H14O4S2Cor e Forma:NeatPeso molecular:238.323,3'-Dibromodiphenyl-d8
CAS:Produto Controlado<p>Applications Unlabeled 3,3'-Dibromodiphenyl-d8 is used in the synthesis of novel aromatic compounds as electroluminescent materials and organic semiconductor materials for organic light emitting devices.<br>References Ham, H.; et al.: PCT Int. Appl. 64pp. Patent 2016 CODEN:PIXXD2<br></p>Fórmula:C12D8Br2Cor e Forma:NeatPeso molecular:320.052’,3’-Isopropylidene Adenosine
CAS:Produto Controlado<p>Applications 2’,3’-Isopropylidene Adenosine (cas# 362-75-4) is a compound useful in organic synthesis.<br></p>Fórmula:C13H17N5O4Cor e Forma:NeatPeso molecular:307.31Fmoc-4-aminomethyl-phenyl-d4 Acetic Acid
CAS:Produto ControladoFórmula:C24D4H17NO4Cor e Forma:NeatPeso molecular:391.452(4-Propyl-2,3-dichlorohenoxy)acetic Acid-D3
Produto ControladoFórmula:C11D3H7Cl2O4Cor e Forma:NeatPeso molecular:280.119(3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-hydroxy-butanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C10H19NO5Cor e Forma:NeatPeso molecular:233.2624,4’-Dithiobis[3,5-bis(1,1-dimethylethyl)-phenol
CAS:Produto ControladoFórmula:C28H42O2S2Cor e Forma:NeatPeso molecular:474.762(S)-2-Amino-3-(perfluoronaphthalen-1-yl)propanamide
Produto ControladoFórmula:C13H7F7N2OCor e Forma:NeatPeso molecular:340.196Isoguanosine Triacetate
CAS:Produto Controlado<p>Applications Isoguanosine Triacetate (cas# 173098-06-1) is a compound useful in organic synthesis.<br></p>Fórmula:C16H19N5O8Cor e Forma:NeatPeso molecular:409.355-Bromo-2-nitrophenol
CAS:Produto Controlado<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>Fórmula:C6H4BrNO3Cor e Forma:YellowPeso molecular:218.002,2'-Dibromobiphenyl
CAS:Produto Controlado<p>Applications 2,2'-Dibromobiphenyl<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>Fórmula:C12H8Br2Cor e Forma:NeatPeso molecular:312.00all-trans-Retinoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C21H30O2Cor e Forma:NeatPeso molecular:314.462,7-Dimethylnaphthalene
CAS:Produto ControladoFórmula:C12H12Cor e Forma:Off-WhitePeso molecular:156.222-Chloro-5-nitrophenol
CAS:Produto Controlado<p>Applications 2-Chloro-5-nitrophenol (cas# 619-10-3) is a compound useful in organic synthesis.<br></p>Fórmula:C6H4ClNO3Cor e Forma:BrownPeso molecular:173.552,2'-[(3,5-Diamino-2,6-pyridinediyl)bis(oxy)]bisethanol Dihydrochloride
CAS:Produto ControladoFórmula:C9H15N3O4·2ClHCor e Forma:NeatPeso molecular:302.155α-Hydroxymethyl-D-tyrosine
CAS:Produto ControladoFórmula:C10H13NO4Cor e Forma:NeatPeso molecular:211.214Anthracene 9,10-dipropionate Disodium Salt
CAS:Produto ControladoFórmula:C20H16Na2O4Cor e Forma:NeatPeso molecular:366.3185-Methyl-2-phenyloxazole-4-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C12H11NO3Cor e Forma:NeatPeso molecular:217.222’,3’,5’-Tri-O-acetylnebularine
CAS:Produto Controlado<p>Applications 2’,3’,5’-Tri-O-acetylnebularine (cas# 15981-63-2) is a compound useful in organic synthesis.<br></p>Fórmula:C16H18N4O7Cor e Forma:NeatPeso molecular:378.3376,6'-Dimethoxy-2,2'-binaphthalene
CAS:Produto Controlado<p>Applications 6,6'-Dimethoxy-2,2'-binaphthalene, can be used for the synthesis of novel classes of non-steroidal substrate mimetics, as inhibitors of human CYP17. It is also an impurity of Nabumetone (N200500), a non-steroidal anti-inflammatory drug, acting as anti-inflammatory agent.<br>References Kumpulainen, H., et al.: J. Med. Chem., 49, 1207 (2006); Pinto-Bazurco, M. A. E., et al.: Bioorg. Med. Chem. Lett., 18, 267 (2008);<br></p>Fórmula:C22H18O2Cor e Forma:NeatPeso molecular:314.38Hesperetin Benzyl Ether
CAS:Produto Controlado<p>Applications Hesperetin Benzyl Ether is an intermediate in the synthesis of (S)-Hesperetin (H289480), a flavanone found in citrus fruits.<br>References Tsujimoto, M., et al.: Biol. Pharm. Bull., 32, 671 (2009), Wang, H., et al.: J. Pharm. Biomed. Anal., 49, 1157 (2009)<br></p>Fórmula:C23H20O6Cor e Forma:NeatPeso molecular:392.4(S)-1-(4-Benzyloxy-3-nitrophenyl)-2-bromoethanol
CAS:Produto Controlado<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>Fórmula:C15H14BrNO4Cor e Forma:NeatPeso molecular:352.18Azelaic Acid 2-Ethylhexyl Ester-d17
CAS:Produto Controlado<p>Applications Azelaic Acid 2-Ethylhexyl Ester-d17 is labelled Azelaic Acid 2-Ethylhexyl Ester (A808180) which is an ester of Azelaic acid (A808140), an antiacne agent.<br>References Bladon, P.T., et al.: Br. J. Dermatol., 114, 493 (1986)<br></p>Fórmula:C17H16D16O4Cor e Forma:NeatPeso molecular:316.53Cresyl Diphenyl Phosphate-d7 Isomer 2
CAS:Produto Controlado<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>Fórmula:C19D7H10O4PCor e Forma:NeatPeso molecular:347.353Polyoxin D, Streptomyces cacaoi var. asoensisCURRENTLY UNAVAILABLE
CAS:Produto ControladoFórmula:C17H23N5O14Cor e Forma:NeatPeso molecular:521.39N6,O2'-Dimethyladenosine-d3
CAS:Produto Controlado<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>Fórmula:C12H14D3N5O4Cor e Forma:NeatPeso molecular:298.312’,6’-Dimethylcarbonylphenyl 9-Acridinecarboxylate 4’-NHS Ester
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Intermediate in the synthesis of luminescent agents.<br></p>Fórmula:C27H20N2O6Cor e Forma:NeatPeso molecular:468.46(rac)-N,N,α-Trimethyl-d6-3-(4-nitrophenoxy)benzenemethanamine
CAS:Produto ControladoFórmula:C16D6H12N2O3Cor e Forma:NeatPeso molecular:292.363trans N-Benzyl Paroxetine
CAS:Produto Controlado<p>Applications Paroxetine intermediate.<br>References Oefner, C., et al.: Chem. Biol., 6, 127 (1999), Bower, J., et al.: Org. Biomol. Chem., 4, 1868 (2006)<br></p>Fórmula:C27H28FNO2Cor e Forma:NeatPeso molecular:417.522-(3-Nitrophenyl)ethanamine
CAS:<p>Applications 2-(3-Nitrophenyl)ethanamine (cas# 83304-13-6) is a useful research chemical.<br></p>Fórmula:C8H10N2O2Cor e Forma:NeatPeso molecular:166.1773-Chloro-4-(difluoromethoxy)benzoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C9H7ClF2O3Cor e Forma:NeatPeso molecular:236.65α-Androstan-17β-ol-3-one Undecanoate-d21
CAS:Produto ControladoFórmula:C30D21H29O3Cor e Forma:NeatPeso molecular:479.86(Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3
Produto Controlado<p>Applications (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester (E476810); the methyl ester derivative of (Z,Z)-5,11-Eicosadienoic Acid (E476800) which is a biomarker for trophic transfer.<br>References Koussoroplis, A., et al.: Lipids, 43, 461 (2008); Nguyen, J., et al.: Drug Dev. Res., 51, 233 (2000)<br></p>Fórmula:C23H48·C13H28O4S4·C11H20O3·7CH4Cor e Forma:NeatPeso molecular:1013.8184-Androsten-11b,17b-diol-3-one-2,2,4,6,6-d5
CAS:Produto Controlado<p>Applications 4-Androsten-11b,17b-diol-3-one-2,2,4,6,6-d5 is a useful isotopically labeled compound of 11β-Hydroxytestosterone (H956785)<br></p>Fórmula:C19D5H23O3Cor e Forma:NeatPeso molecular:309.46O-[2-(Acetylamino)-2-deoxy-α-D-galactopyranosyl]-L-threonine
CAS:Produto ControladoFórmula:C12H22N2O8Cor e Forma:NeatPeso molecular:322.31(E)-4,4'-Dimethoxychalcone
CAS:Produto Controlado<p>Applications 4,4'-DIMETHOXYCHALCONE (cas# 2373-89-9) is a useful research chemical.<br></p>Fórmula:C17H16O3Cor e Forma:NeatPeso molecular: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:Produto ControladoFórmula:C21H2015NN3O3SCor e Forma:NeatPeso molecular:409.4672-Bromonaphthalene
CAS:Produto Controlado<p>Applications 2-Bromonaphthalene<br></p>Fórmula:C10H7BrCor e Forma:NeatPeso molecular:207.072-Acetyl-5-oxo-hexanoic Acid Methyl Ester
CAS:Produto Controlado<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>Fórmula:C9H14O4Cor e Forma:NeatPeso molecular:186.205L-Isolecucine 7-Amido-4-methylcoumarin Trifluoroacetate Salt
CAS:Produto Controlado<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>Fórmula:C16H20N2O3·C2HF3O2Cor e Forma:NeatPeso molecular:402.374-Hydroxymethylbicyclo[2.2.2]octane-1-carboxylic Acid Isopropylamide-d7
Produto Controlado<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>Fórmula:C13D7H16NO2Cor e Forma:NeatPeso molecular:232.37(+/-)-Exo-6-hydroxytropinone
CAS:Produto Controlado<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>Fórmula:C8H13NO2Cor e Forma:Orange To BrownPeso molecular:155.194(1S)-[1,1'-Binaphthalene]-2,2'-diylbis[bis[3,5-bis(trifluoromethyl)phenyl]phosphine
CAS:Produto ControladoFórmula:C52H24F24P2Cor e Forma:NeatPeso molecular:1166.656rac 4-Hydroxy-7-methoxy-4-(4-benzyloxyphenyl)-1,2,3,4-tetrahydronaphthalene
CAS:Produto Controlado<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>Fórmula:C24H24O3Cor e Forma:NeatPeso molecular:360.455-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:Produto ControladoFórmula:C39H42O19Cor e Forma:NeatPeso molecular:814.7392-Bromo-4-fluoro-5-nitrobenzoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C8H5BrFNO4Cor e Forma:NeatPeso molecular:278.0324-Pregnen-6α-methyl-17-ol-3,20-dione 17-Acetate-d3
CAS:Produto ControladoFórmula:C24H31D3O4Cor e Forma:NeatPeso molecular:393.57(+)-trans-Chrysanthemic Acid
CAS:Produto ControladoFórmula:C10H16O2Cor e Forma:NeatPeso molecular:168.232-(2-Naphthyl)piperidine Hydrochloride
CAS:Produto ControladoFórmula:C15H17N•HClCor e Forma:NeatPeso molecular:247.76O-(2-Nitrobenzyl)-L-tyrosine Hydrochloride
CAS:Produto ControladoFórmula:C16H16N2O5·ClHCor e Forma:NeatPeso molecular:352.772,2'-Biquinoline-4,4-dicarboxylic Acid Disodium Salt Hydrate
CAS:Produto Controlado<p>Stability Hygrscopic<br>Applications 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt<br></p>Fórmula:C20H10N2Na2O4·xH2OCor e Forma:NeatPeso molecular:388.28 + x(18.02)2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester
CAS:Produto Controlado<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>Fórmula:C20H13N3O5Cor e Forma:NeatPeso molecular:375.333'-Hydroxy[1,2'-binaphthalene]-1',3,4,4'-tetrone
CAS:Produto Controlado<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>Fórmula:C20H10O5Cor e Forma:NeatPeso molecular:330.29Ethyl 2-Bromovalerate
CAS:Produto Controlado<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>Fórmula:C7H13BrO2Cor e Forma:NeatPeso molecular:209.0811-(4-Bromo-2-nitrophenyl)ethanone
CAS:Produto ControladoFórmula:C8H6BrNO3Cor e Forma:NeatPeso molecular:244.042Testosterone-2,2,4,6,6-d5 Propionate
CAS:Produto Controlado<p>Applications Testosterone-2,2,4,6,6-d5 Propionate is a useful isotopically labeled compound of Testosterone Propionate (T155045)<br></p>Fórmula:C22D5H27O3Cor e Forma:NeatPeso molecular:349.534'-Chloroacetophenone-2',3',5',6'-d4
CAS:Produto Controlado<p>Applications 4'-Chloroacetophenone-2',3',5',6'-d4 (CAS# 284474-50-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C8H3D4ClOCor e Forma:NeatPeso molecular:158.625-Methoxy-1-naphthalenol
CAS:Produto Controlado<p>Applications 5-Methoxy-1-naphthalenol (cas# 3588-80-5) is a compound useful in organic synthesis.<br></p>Fórmula:C11H10O2Cor e Forma:NeatPeso molecular:174.203-(Difluoromethyl)-N-(3',4',5'-trifluoro-[1,1'-biphenyl]-2-yl)-1H-pyrazole-4-carboxamide
CAS:Produto ControladoFórmula:C17H10F5N3OCor e Forma:NeatPeso molecular:367.276-(Trifluoromethoxy)-3,4-dihydronaphthalen-1(2H)-one
CAS:Produto Controlado<p>Applications 6-(Trifluoromethoxy)-3,4-dihydronaphthalen-1(2H)-one is used in the preparation of pyridine or pyridazine derivatives as histone demethylase inhibitors.<br>References Chen, Y.K., et. al.: PCT Int. Appl., WO 2014100818 A1 20140626 (2014)<br></p>Fórmula:C11H9F3O2Cor e Forma:NeatPeso molecular:230.18Chlorhexidine Digluconate Impurity N-d4 Hydrochloride
CAS:Produto Controlado<p>Applications Chlorhexidine Digluconate Impurity N-d4 Hydrochloride, is labelled Chlorhexidine Digluconate Impurity N (C377660), which is a degradation product found in chlorhexidine digluconate solution.<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 Revelle, L., et. al.: Pharmaceut. Res., 10, 1777 (1993)<br></p>Fórmula:C15H21D4ClN8•xHClCor e Forma:NeatPeso molecular:356.893646Isoxazole-4-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C5H5NO3Cor e Forma:NeatPeso molecular:127.098N-(2,3-Dimethylphenyl)-thiourea
CAS:Produto ControladoFórmula:C9H12N2SCor e Forma:NeatPeso molecular:180.276-Bromo-5-chloro-2-pyridinecarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H5BrClNO2Cor e Forma:NeatPeso molecular:250.4773,3',4,4'-Tetrachlorocarbanilide
CAS:Produto ControladoFórmula:C13H8Cl4N2OCor e Forma:NeatPeso molecular:350.033'-Ethylacetophenone
CAS:<p>Applications 3'-ethylacetophenone (cas# 22699-70-3) is a useful research chemical.<br></p>Fórmula:C10H12OCor e Forma:NeatPeso molecular:148.2N-Acetyl-3,3',5-triiodo-L-thyronine-13C6
CAS:Produto ControladoFórmula:C6C11H14I3NO5Cor e Forma:NeatPeso molecular:698.9665-Methoxymethoxy Imidacloprid
Produto Controlado<p>Applications 5-Methoxymethoxy Imidacloprid is an intermediate in the synthesis of 5-Hydroxy-Imidacloprid (H943220), which is a metabolite of Imidacloprid (I274990) which is an active ingredient in certain neuro-active insecticides.<br>References Chauzat, M., et al.: Env. Entomol., 38, 514 (2009), Patial, A., et al.: Env. Ecol., 27, 320 (2009), Fernandez-Bayo, J., et al.: J. Agric., Food Chem., 57, 5435 (2009), Tomizawa, M., et al.: J. Med. Chem., 52, 3735 (2009), Chem. and Eng. News 90: 10 (2012)<br></p>Fórmula:C11H14ClN5O4Cor e Forma:Light YellowPeso molecular:315.71
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