
Padrões Farmacêuticas
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(277.372 produtos)
- Activadores e Inibidores de Enzimas(2.829 produtos)
- Nitrosaminas(2.663 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.891 produtos)
- Toxicologia(13.353 produtos)
Foram encontrados 8146 produtos de "Padrões Farmacêuticas"
Thyroxine Carboxy,α,β,1,2,3,4,5,6-13C9,15N
CAS:Produto ControladoFórmula:C9C6H11I415NO4Cor e Forma:NeatPeso molecular:786.7972-Amino-6-(benzylamino)-3-nitropyridine
CAS:Produto ControladoFórmula:C12H12N4O2Cor e Forma:NeatPeso molecular:244.249O-Desethyl-O-methyl Chlorpyrifos-d3
CAS:Produto ControladoFórmula:C8D3H6Cl3NO3PSCor e Forma:NeatPeso molecular:339.578β-Bromohydrocinnamic Acid
CAS:Produto ControladoFórmula:C9H9BrO2Cor e Forma:NeatPeso molecular:229.071N-[2-[[(1,2,3,4-tetrahydro-1-naphthalenyl)carbonyl]amino]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester
CAS:Produto ControladoApplications N-[2-[[(1,2,3,4-tetrahydro-1-naphthalenyl)carbonyl]amino]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide Hydrochloride (A608010), which is an acidic salt of N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide (A607980), a degradation product of tetrahydrozoline.
References Andermann, G., et al.: J. Pharm. Belg., 37, 309 (1982); Nicolas, A., et al.: Talanta, 31, 229 (1984); Andermann, G., et al.: J. Chromatogr., 298, 189 (1984)Fórmula:C18H26N2O3Cor e Forma:NeatPeso molecular:318.4113,4,5-Trimethoxy-2-nitro acetophenone
CAS:Produto ControladoFórmula:C11H13NO6Cor e Forma:NeatPeso molecular:348.4612-chloro-4,6-bis([1,1':3',1'':3'',1'''-quaterphenyl]-4-yl)-1,3,5-Triazine
CAS:Produto ControladoFórmula:C51H34ClN3Cor e Forma:NeatPeso molecular:724.2892-[(4-nitrophenyl)amino]ethanol
CAS:Produto ControladoFórmula:C8H10N2O3Cor e Forma:NeatPeso molecular:182.177D-Threonine-4-13C-4,4,4-d3
CAS:Produto ControladoFórmula:C3CH6D3NO3Cor e Forma:NeatPeso molecular:123.137-(Hydroxymethyl)-1,8-naphthyridin-2(1H)-one
CAS:Produto ControladoApplications 7-(Hydroxymethyl)-1,8-naphthyridin-2(1H)-one is used as a reactant in the synthesis of photoswitchable unsymetrical ligands possessing pairs of different base recognition elements for DNA hetero-mismatches.
References Dohno, C., et al.: Eur. J. Org. Chem., 1, 4051 (2009);Fórmula:C9H8N2O2Cor e Forma:NeatPeso molecular:176.171,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester
CAS:Produto ControladoApplications 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide.
References Wakita, T., et al.: J. Pesticide. Sci., 29, 348 (2004);Fórmula:C10H7N3O4SCor e Forma:White To Off-WhitePeso molecular:265.25Methyl(4-methylnaphthalen-1-ylmethyl)amine-d3
CAS:Produto ControladoApplications Methyl(4-methylnaphthalen-1-ylmethyl)amine-d3 is the isotope analog of Methyl(4-methylnaphthalen-1-ylmethyl)amine. Methyl(4-methylnaphthalen-1-ylmethyl)amine is a reagent in the preparation of heterocyclic compounds as enoyl-acyl carrier protein reductase FabI inhibitors and antibacterial agents.
References Stuetz, A., et al.: J. Med. Chem., 29, 112 (1986); Berman, J., et al.: PCT Int. Appl., 2004:515512 (2004)Fórmula:C13D3H12NCor e Forma:NeatPeso molecular:188.283(R)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt
CAS:Produto ControladoApplications The R-enantiomer of Baclofen (B108000) metabolite.
Fórmula:C10H10ClNaO3Cor e Forma:NeatPeso molecular:236.63Droxicam
CAS:Produto ControladoApplications Droxicam is a non-steroidal anti-inflammatory drug.
References Lapeyre-Mestre, M., et. al.: Fundam. Clin. Pharm., 20, 391 (2006)Fórmula:C16H11N3O5SCor e Forma:Off-White To Light YellowPeso molecular:357.34Metopimazine
CAS:Applications Metopimazine (MPZ) is used to prevent emesis during chemotherapies. Antiemetic.
References Catz, P., et al.: Int. J. Pharm., 58, 93 (1990), Sato, K., et al.: J. Pharm. Sci., 80, 104 (1991), Herrstedt, J., et al.: Cancer Chemother. Pharmacol., 33, 53 (1996), Sigsgaard, T., et al.: J. Clin. Onc., 19, 2091 (2001),Fórmula:C22H27N3O3S2Cor e Forma:Off White SolidPeso molecular:445.62-Chloro Clomiphene Citrate(E/Z Mixture)
CAS:Produto ControladoFórmula:C26H27Cl2NO·C6H8O7Pureza:>85%Cor e Forma:NeatPeso molecular:632.53(16beta)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione
CAS:Produto ControladoImpurity Beclomethasone Dipropionate EP Impurity I
Applications (16β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione (Beclomethasone Dipropionate EP Impurity I) is an impurity of Beclomethasone (B131000), a glucocorticoid. Used in chronic asthma and allergic rhinitis. Antiallergic, antiasthmatic (inhalant). Anti-inflammatory (topical).
References Malfitan, V.A., et al.: Clin. Ther., 4, 472 (1982), Rao, M., et al.: J. Asthma, 19, 21 (1982), Small, P., et al.: Ann. Allergy, 49, 127 (1982), Brogden, R.N., et al.: Drugs, 28, 99 (1984),Fórmula:C28H36O6Cor e Forma:Off White SolidPeso molecular:468.58α-Cholesterol-d6
CAS:Produto ControladoApplications α-Cholesterol-d6 is labelled α-Cholesterol which is a stereoisomer of Cholesterol (C432501), a major component of all biological membranes and the principal sterol of the higher animals.
References Rosin, Z., et al.: Physiol. Chem., 124, 282 (1923), Schoenheimer, et al.: J. Biol. Chem., 105, 355 (1934), Gemant, et al.: Life Sci., 1, 233 (1962), Johnson, K., et al.: 4, 457 (1964),Fórmula:C27H40D6OCor e Forma:NeatPeso molecular:392.699-Chlorophenanthrene-13C6 (mixture of 2 isomers, Contain 4.2% unlabeled)
CAS:Produto ControladoApplications 9-Chlorophenanthrene is a monochlorinated phenanthracene with mutagenic activity. Studies suggest that its carcinogenicity might be associated with aryl hydrocarbon receptor signaling.
References LaVoie, E.J. et al.: Mut. Res. Gen. Toxicol. Test., 116, 91 (1983); Ohura, T. et al.: Environ. Toxicol., 24, 180 (2010);Fórmula:C813C6H9ClCor e Forma:NeatPeso molecular:218.63Dihydronaftazone-d4 O-β-D-Glucuronide
CAS:Produto ControladoApplications Dihydronaftazone-d4 O-β-D-Glucuronide is labelled Dihydronaftazone O-β-D-Glucuronide (D450330) which is a metabolite of Naftazone (N359270) which is a novel anti-anflammatory agent as well as an anti-proliferative agent due to its 1,2-napthoquinone substructure.
References Marrero-Ponce, Y. et al.: Eur. J. Med. Chem., 46, 5736 (2011)Fórmula:C17D4H15N3O8Cor e Forma:NeatPeso molecular:397.373N-Methyl Picolinamide
CAS:Produto ControladoApplications N-Substituted picolinamides as drowsiness-free central muscle relaxants.
References Takahashi, H., et al.: Bioorg. Med. Chem. Lett., 19, 5436 (2009),Fórmula:C7H8N2OCor e Forma:NeatPeso molecular:136.155-Hydroxy Duloxetine-d3
CAS:Produto ControladoFórmula:C18D3H16NO2SCor e Forma:NeatPeso molecular:316.4333-Amino-5-chloro Salicylic Acid Methyl Ester
CAS:Applications Intermediate in the preparation of Azasetron.
References Kawakita, T., et al.: Chem. Pharm. Bull., 40, 624 (1992),Fórmula:C8H8ClNO3Cor e Forma:NeatPeso molecular:201.615-Trifluoromethyl-2-pyridinesulfonyl Chloride, 95%, 10% in Benzene
CAS:Produto ControladoStability Temperature and Moisture Sensitive
Applications 5-Trifluoromethyl-2-pyridinesulfonyl Chloride, 95%, 10% in Benzene (cas# 174485-72-4) is a compound useful in organic synthesis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the packageFórmula:C6H3ClF3NO2SCor e Forma:Single SolutionPeso molecular:245.61Phenindione
CAS:Produto ControladoApplications Phenindione is a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Leonard, C.E., et al.: Pharmacoepidemiol. Drug. Safety., 21, 1155 (2012); Moda, T.L., et al.: Bioorg. Med. Chem. Lett., 22, 2889 (2012); Dhareshwar, S.S., et al.: J. Pharma. Sci., 99, 2711 (2010);Fórmula:C15H10O2Cor e Forma:NeatPeso molecular:222.24(S)-Duloxetine Phthalamide
CAS:Produto ControladoImpurity Duloxetine Phthalamide Impurity
Applications (S)-Duloxetine Phthalamide is an impurity of (S)-Duloxetine present with enteric polymer hydroxypropylmethylcellulose phthalate (HPMCP) in dosage formulations.
References Jansen, P.J., et al.: J. Pharmaceut. Sci., 87, 81 (1998),Fórmula:C26H23NO4SCor e Forma:White To Off-WhitePeso molecular:445.532-Amino-1-hydroxyethane-1,1-diphosphonic Acid-13C2, 15N
CAS:Produto ControladoFórmula:C2H915NO7P2Cor e Forma:NeatPeso molecular:224.0222,4-Bis(trimethylsilyl)cytosine
CAS:Produto ControladoApplications 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.
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),Fórmula:C10H21N3OSi2Cor e Forma:NeatPeso molecular:255.464Amfepramone Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C13H19NO•HClCor e Forma:ColourlessPeso molecular:241.76N-Isopropylnortropine Methobromide-D3 (Impurity)
CAS:Produto ControladoFórmula:C11D3H19NO·BrCor e Forma:NeatPeso molecular:267.221Everolimus Retroaldol Degradation Product
CAS:Produto ControladoImpurity Everolimus Impurity
Stability Light and temperature Sensitive
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
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),Fórmula:C53H83NO14Cor e Forma:NeatPeso molecular:958.222-Bromo-4-nitrophenol
CAS:Produto ControladoApplications 2-Bromo-4-nitrophenol
Fórmula:C6H4BrNO3Cor e Forma:NeatPeso molecular:218.01B-1-Naphthalenyl-boronic Acid
CAS:Produto ControladoApplications B-1-Naphthalenyl-boronic Acid is a useful synthetic intermediate. It is a reagent used to synthesize potassium aryltrifluoroborates which is a convenient precursor of arylboron difluoride lewis acids. It can also be used to prepare high yields of biaryls via Suzuki coupling.
References Vedejs, E., et al.: J. Org. Chem., 60, 3020 (1995); Larhed, M., et al.: Tetrahedron Lett., 37, 8219 (1996); Singh, R., et al.: 7, 1829 (2005)Fórmula:C10H9BO2Cor e Forma:NeatPeso molecular:171.99Decapreno-β-carotene (Technical Grade)
CAS:Produto ControladoStability Light Sensitive, Temperature Sensitive
Applications An anlogue of β-Carotene (C184250). Decapreno-β-carotene is used as an internal standard for the quantification of the hydrocarbon carotenoids by HPLC.
References Hemley, R., et al.: Biophysical J., 20, 377 (1977), Taylor, R.F, et al.: Methods Enzymol., 67, 233 (1980),Fórmula:C50H68Cor e Forma:NeatPeso molecular:669.072-Butoxynaphthalene
CAS:Produto ControladoApplications 2-Butoxynaphthalene (cas# 10484-56-7) is a useful research chemical.
Fórmula:C14H16OCor e Forma:NeatPeso molecular:200.28L-Aspartic Acid 4-tert-Butyl Ester
CAS:Produto ControladoStability Hygroscopic
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.
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)Fórmula:C8H15NO4Cor e Forma:NeatPeso molecular:189.213-Amino-4-bromonaphthalene-2-carboxylic Acid
CAS:Produto ControladoFórmula:C11H8BrNO2Cor e Forma:NeatPeso molecular:266.091Furofenac
CAS:Applications A new anti-inflammatory drug. Effect of SAS 650 (Furofenac) on malondialdehyde production by platelets.
References Bertoli, D., et al.: Int. J. Tissue Reactions, 2, 217 (1980),Fórmula:C12H14O3Cor e Forma:Light Yellow SolidPeso molecular:206.242-Methyl-6-vinyl-pyrazine (~1% Hydroquinone as stabilizer)
CAS:Applications 2-Methyl-6-vinyl-pyrazine can be found in the aroma of beef muscle, popcorn, coffee, and malted barley. It can also be utilized to analyze the thermal behaviour of pyridine esters.
References Beal, A. D. and Mottram, D. S. J. Agric. Food Chem. 42, 2880 (1994); Lai, M., et al.: J. Therm. Anal. Calorim. 123, 479 (2016)Fórmula:C7H8N2Cor e Forma:NeatPeso molecular:120.152-Bromo-4'-tert-butylacetophenone
CAS:Produto ControladoFórmula:C12H15BrOCor e Forma:NeatPeso molecular:255.1514-(4-Nitrophenyl)-3-morpholinone
CAS:Produto ControladoFórmula:C10H10N2O4Cor e Forma:NeatPeso molecular:222.2δ6-Fulvestrant
CAS:Produto ControladoImpurity Fulvestrant Impurity E;
Applications Fulvestrant (F862500) impurity E.Fórmula:C32H45F5O3SCor e Forma:NeatPeso molecular:604.75Testosterone-2,2,4,6,6-d5 Acetate
CAS:Produto ControladoApplications Testosterone-2,2,4,6,6-d5 Acetate is a useful isotopically labeled compound of Testosterone 17-O-Acetate (T155025)
Fórmula:C21D5H25O3Cor e Forma:NeatPeso molecular:335.5N-(1-Deoxy-D-fructos-1-yl)-L-tyrosine-d4
CAS:Produto ControladoFórmula:C15H17D4NO8Cor e Forma:NeatPeso molecular:347.352-Chloro-5-nitropyrimidin-4-ol
CAS:Produto ControladoApplications 2-Chloro-5-nitropyrimidin-4-ol is an intermediate used in the synthesis of 4-Chloro-5-nitro-2-(propylthio)pyrimidine (C374095), which is an impurity of the drug Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS).
References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007)Fórmula:C4H2ClN3O3Cor e Forma:NeatPeso molecular:175.532,3'-Dibromopropiophenone
CAS:Produto ControladoApplications 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.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
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),Fórmula:C9H8Br2OCor e Forma:NeatPeso molecular:291.973-Bromopropionic-2,2,3,3-d4 Acid
CAS:Produto ControladoApplications 3-Bromopropionic-2,2,3,3-d4 Acid is the labeled analog of 3-Bromopropionic acid (B687705). 3-Bromopropionic Acid is used as a reagent in the synthesis of nitrogen containing diselenides which exhibit antioxidant activity. Also used as a reagent in the synthesis of indolin-2-one-based multi-targeted receptor tyrosine kinase inhibitors as potential anticancer agents.
References Nascimento, V., et al.: Eur. J. Med. Chem., 87, 131 (2014); Zhang, L., et al.: Eur. J. Med. Chem., 82, 139 (2014)Fórmula:C3HD4BrO2Cor e Forma:NeatPeso molecular:157.02,3-Pentanedione 3-[(2,4-Dinitrophenyl)hydrazone]
CAS:Produto ControladoApplications 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.
References Hasebe, N., et al.: Eur. J. Pharma., 642, 66 (2010); Siegel, H., et al.: Ullmann's Encyclopedia of Industrial Chemistry (2002);Fórmula:C11H12N4O5Cor e Forma:NeatPeso molecular:280.24Methyl 3alpha,7alpha-Diacetoxy-12-oxo-5beta-cholan-24-oate
CAS:Produto ControladoFórmula:C29H44O7Cor e Forma:NeatPeso molecular:504.66Naphthalene-2-sulfonohydrazide
CAS:Produto ControladoApplications naphthalene-2-sulfonohydrazide (cas# 10151-46-9) is a useful research chemical.
Fórmula:C10H10N2O2SCor e Forma:NeatPeso molecular:222.2641,3-Di(methyl-d3)-naphthalene
CAS:Produto ControladoApplications 1,3-Di(methyl-d3)-naphthalene is the labeled analogue of 1,3-Dimethylnaphthalene (D476385), a polycyclic aromatic hydrocarbon (PAH) that has been shown to have cytochrome P 450 2A6 and 2A5 inhibitory activities.
References Wammer, K.H., Peters, C.A.: Environ. Sci. Technol., 39, 2571 (2005); Roy, K., Roy, P.P.: Eur. J. Med. Chem., 44, 1941 (2009)Fórmula:C12D6H6Cor e Forma:NeatPeso molecular:162.261Morphine 3-Acetate 6-Beta-D-Glucuronide 2,3,4-Triacetate Methyl Ester
CAS:Produto ControladoApplications Morphine 3-Acetate 6-β-D-Glucuronide 2,3,4-Triacetate Methyl Ester is an intermediate in the synthesis of Morphine 6-β-D-Glucuronide (M652310), a major metabolite of Morphine that is a potent opioid receptor agonist. Analgesic (narcotic).
References Frances, B., et al.: J. Pharmacol. Exp. Ther, 262, 25 (1992); Wu, D., et al.: Drug Metab. Dispos., 25, 768 (1997); Krzanowska, E.K., et al.: Brain Res., 799, 329 (1998)Fórmula:C32H37NO13Cor e Forma:NeatPeso molecular:643.642-[(2-Nitrophenyl)thio]acetic Acid Hydrazide
CAS:Produto ControladoFórmula:C8H9N3O3SCor e Forma:NeatPeso molecular:227.245-Methyl-2-nitrophenol
CAS:Produto ControladoApplications 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.
References Lopez-Iglesias, M. et al.: J. Org. Chem., 80, 3815 (2015);Fórmula:C7H7NO3Cor e Forma:Light YellowPeso molecular:153.14Minodronic Acid
CAS:Produto ControladoApplications Minodronic acid is developed for osteoporosis treatment.
References Tanishima, S., et al.: Clin. Interv. Aging, 8, 185 (2013)Fórmula:C9H12N2O7P2Cor e Forma:NeatPeso molecular:322.153,3'-Diaminobenzidine
CAS:Produto ControladoStability Hygroscopic
Applications 3,3'-DiaminobenzidineFórmula:C12H14N4HClH2OCor e Forma:NeatPeso molecular:396.14L-Aminobutyric-2,3,3-d3 Acid
CAS:Produto ControladoFórmula:C4D3H6NO2Cor e Forma:NeatPeso molecular:106.138γ-Hydroxybutyric Acid-d4 Glucuronide
CAS:Produto ControladoFórmula:C10D4H12O9Cor e Forma:NeatPeso molecular:284.2531-(1-Chloroethyl)naphthalene
CAS:Produto ControladoApplications 1-(1-Chloroethyl)naphthalene is used in the synthesis of substituted imidazoles and imidazole analogs of naphthalene which exhibits α1-(aorta) and α2-(platelet) activities;Also, it is derived from 1-(1-Naphthyl)ethanol (N378368), which is a useful chemical in organic synthesis.
References Amemiya, Y., et al.: Egypt J. Pharm. Sci., 35, 91-112 (1994); Kadotani, Shiho, et al.: ACS Sustainable Chem. & Eng., 5(10), 8541-8545 (2017);Helberg, Julian, et al.: Synthesis, 49(15), 3460-3470 (2017);Cozett, Rudy E., et al.: Org. & Biomol. Chem., 14(46), 10914-10925 (2016)Fórmula:C12H11ClCor e Forma:NeatPeso molecular:190.669C16-Sphingosine-1-phosphate
CAS:Produto ControladoFórmula:C16H34NO5PCor e Forma:NeatPeso molecular:351.42Dodecanedioic-d20 Acid
CAS:Produto ControladoApplications Dodecanedioic-d20 Acid is labelled Dodecanedioic Acid (D494530) which induces mutation of dodecanedioic acid producing Candida tropicalis.
References Ardawi, M., et al.: Biochem. J., 212, 835 (1983); Renner, F., et al.: J. Lipid Res., 27, 72 (1986); Gu, H., et al.: Anal. Chem., 79, 89 (2007)Fórmula:C12D20H2O4Cor e Forma:NeatPeso molecular:250.42N4-Benzoylcytosine
CAS:Produto ControladoApplications N4-Benzoylcytosine is a reactant in the synthesis of 1',2'-cyclopentyl nucleosides as potential antiviral agents.
References Dang, Q., et. al.: Tetrahedron Lett., 55, 5092 (2014)Fórmula:C11H9N3O2Cor e Forma:NeatPeso molecular:215.213,3'-Oxydipropanol
CAS:Produto ControladoStability Hygroscopic
Applications 3,3'-Oxydipropanol is an intermediate in the synthesis of 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] (O870290). 3,3'-[Oxybis(3,1-propanediyloxy)]bis[1-propanol] is derived from 3-(Benzyloxy)propyl 4-Toluenesulfonate (B288830), which is used as a reagent in the synthesis of Silodosin (S465000); an antidysuria drug. 3-(Benzyloxy)propyl 4-Toluenesulfonate is also used as a reagent in the preparation of aryloxyalkyl derivatives of adenine which have antiviral activity.
References Calogero, F., et al.: Eur. J. Org. Chem., 2015, 6011 (2015); Petrov, V.I., et al.: Chem. Heterocyc. Compd., 39, 1218 (2003)Fórmula:C6H14O3Cor e Forma:NeatPeso molecular:134.172-Amino-4-chloro-3-nitropyridine
CAS:Produto ControladoApplications 2-Amino-4-chloro-3-nitropyridine (cas# 6980-08-1) is a compound useful in organic synthesis.
References Bavetsias, V., et al.: Bioorg. Med. Chem. Lett., 17, 6567 (2007), Niculescu-Duvaz, D., et al.: J. Med. Chem., 52, 2255 (2009),Fórmula:C5H4ClN3O2Cor e Forma:NeatPeso molecular:173.56Amlodipine-d4 Maleic Acid Salt (2-Chlorophenyl-d4)
CAS:Produto ControladoApplications Amlodipine-d4 maleic acid salt (2-chlorophenyl-d4) is deuterium labelled amlodipine maleic acid salt (A633500), which is a calcium channel blocker.
References Arrowsmith, J.E., et al.: J. Med. Chem., 29, 1696 (1986), burges, R.A., et al.: J. Cardiovasc Pharmacol., 9, 110 (1987), Packer, M., et al.: N. Engl. J. Med., 335, 1107 (1996)Fórmula:C20D4H21ClN2O5·C4H4O4Cor e Forma:NeatPeso molecular:412.90116072-Ethylpentanoic Acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C8D3H13O2Cor e Forma:NeatPeso molecular:147.23N-Desmethyl Rosuvastatin Lactone
CAS:Produto ControladoApplications N-Desmethyl analog of Rosuvastatin Lactone (R700550); an intermediate in the production of Rosuvastatin (R700500) derivatives.
Fórmula:C21H24FN3O5SCor e Forma:NeatPeso molecular:449.53-Nitrophenol
CAS: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.
References Zhou, W. et al: Nature. 462, 4887 (2009); McKillop, A. et al.: Tetrahedron, 30, 1379 (1974);Fórmula:C6H5NO3Cor e Forma:Light YellowPeso molecular:139.112,3,6,7-Tetramethyl Anthracene
CAS:Produto ControladoApplications 2,3,6,7-Tetramethyl Anthracene is an Anthracene (A678400) homologue. 2,3,6,7-Tetramethyl Anthracene is used in synthesis of naphthalenes, anthracenes, 9H-fluorenes, and other acenes.
References Robertson, D., et al.: J. Med. Chem., 29, 1577 (1986), de Koning, C., et al.: Tetrahedron, 59, 7 (2003), Smith, K., et al.: Org. Biomol. Chem., 1, 1552 (2003),Fórmula:C18H18Cor e Forma:NeatPeso molecular:234.335Cyclobutanecarboxylic Acid
CAS:Produto ControladoApplications Cyclobutanecarboxylic Acid, can be used as an organic building block in the chemical synthesis. It is also an Antiinflammatory agent.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Grassy, G. et al.: Euro. J. Med. Chem., 14, 493, (1979);Fórmula:C5H8O2Cor e Forma:NeatPeso molecular:100.125-Chloro-m-salicylic Acid
CAS:Produto ControladoApplications 5-Chloro-m-salicylic Acid was studied as a potential selective lactate receptor (GPR81) agonists with antilipolytic effects.
References Dvorak, C.A., et al.: ACS. Med. Chem. Lett., 3, 637 (2012);Fórmula:C7H5ClO3Cor e Forma:NeatPeso molecular:172.572-(4-Nitrophenyl)propionic Acid
CAS:Produto ControladoApplications 2-(4-Nitrophenyl)propionic acid is a reagent used in the preparation of α-Methylated analogs of triiodothyroalkanoic acids which have interactions with hepatic thyroid receptors.
References Zemker, N., et al.: J. Med. Chem., 35, 548 (1992);Fórmula:C9H9NO4Cor e Forma:Light Orange ColourPeso molecular:195.17Des-4-fluorobenzyl Mosapride
CAS:Produto ControladoApplications The major metabolite of Mosapride (M731000).
References Somogyi, A., et al.: Clin. Pharmacokinet., 8, 463 (1983), Cashman, J., et al.: Drug Metab. Dispos., 21, 587 (1993), Berkman, C., et al.: Biochem. Pharmacol., 50, 565(1995), Blake, B., et al.: Xenobiotica, 25, 377 (1995),Fórmula:C14H20ClN3O3Cor e Forma:NeatPeso molecular:313.78Rescinnamine
CAS:Produto ControladoApplications Rescinnamine is an angiotensin-converting enzyme inhibitor used as an antihypertensive drug.
References Fife, R., et al.: Brit. Med. J., 2, 1848 (1960); Balsevich, J., et al.: Planta Med., 44, 91 (1982)Fórmula:C35H42N2O9Cor e Forma:NeatPeso molecular:634.72Frutinone A
CAS:Produto ControladoApplications Used in the new synthesis of coumarino(3,4:3',2')chromones. An antioxidant.
References Born, M., et al.: Helv. Chim. Acta, 79, 1147 (1996),Fórmula:C16H8O4Cor e Forma:NeatPeso molecular:264.234-Bromocinnamic Acid
CAS:Produto ControladoApplications 4-Bromocinnamic Acid (cas# 1200-07-3) is a compound useful in organic synthesis.
References Patel, C., et al.: Bioorg. Med. Chem. Lett., 16, 4752 (2006), Ghorai, P., et al.: J. Med. Chem., 51, 7193 (2008),Fórmula:C9H7BrO2Cor e Forma:NeatPeso molecular:227.063-Amino-5-nitrophenylboronic Acid
CAS:Produto ControladoApplications 3-Amino-5-nitrophenylboronic acid
Fórmula:C6H7BN2O4Cor e Forma:NeatPeso molecular:181.9422-(3-Nitrophenyl)-4,5-dihydro-1H-imidazole
CAS:Produto ControladoFórmula:C9H9N3O2Cor e Forma:NeatPeso molecular:191.19N-Methyl Zonisamide
CAS:Produto ControladoApplications A methylated analog of Zonisamide (Z700000) with anticonvulsant activity.
References Uno, H., et al.: J. Med. Chem., 22, 180 (1979)Fórmula:C9H10N2O3SCor e Forma:NeatPeso molecular:226.25Epoxy Metradiene
CAS:Produto ControladoApplications Epoxy Metradiene is an impurity from synthesis of Fluorometholone (F593145),a glucocorticoid; anti-inflammatory.
References Kupferman, A., et al.: Arch. Ophthlmol., 640, 100 (1982); Tokunaga H., et al.: Chem. Pharm. Bull., 32, 4012 (1984);Fórmula:C22H28O4Cor e Forma:NeatPeso molecular:356.46N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine Phenylmethyl Ester Bis(2-cyanoethyl) Phosphate
CAS:Produto ControladoFórmula:C37H34N3O8PCor e Forma:NeatPeso molecular:679.656-[(4-Methylphenyl)thio]-2-oxo-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-2,3-dihydropurine
CAS:Produto ControladoApplications 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.
Fórmula:C23H24N4O8SCor e Forma:NeatPeso molecular:516.524-Pregnen-17α-ol-3,20-dione-2,2,4,6,6,21,21,21-d8 Hexanoate
CAS:Produto ControladoFórmula:C27D8H32O4Cor e Forma:NeatPeso molecular:436.66Dimethyl 2,7-Naphthalenedicarboxylate
CAS:Produto ControladoApplications Dimethyl 2,7-Naphthalenedicarboxylate (cas# 2549-47-5) is a useful research chemical.
Fórmula:C14H12O4Cor e Forma:Off White To Light YellowPeso molecular:244.243D-Asparagine tert-Butyl Ester Hydrochloride
CAS:Produto ControladoFórmula:C8H16N2O3•HClCor e Forma:NeatPeso molecular:188.22 + (36.46)6Z-9,10-seco-3,20-Bis-(ethylenedioxy)-pregna-5(10)-6,8-triene
CAS:Produto ControladoFórmula:C25H36O4Cor e Forma:NeatPeso molecular:400.5515'-Hydroxyphenyl Carvedilol-d5
CAS:Produto ControladoApplications A Labelled metabolite of Carvedilol which is a multiple-action, neurohormonal antagonist that is used in the treatment of hypertension.
References Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 958 (1998).Fórmula:C24H21D5N2O5Cor e Forma:NeatPeso molecular:427.55β-Androstane-17β-ol-3-one (1mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C19H30O2Cor e Forma:Single SolutionPeso molecular:290.44Brefeldin A
CAS:Produto ControladoApplications A macrolide isolated from Penicillium brefeldianum. It affects the vesticular transport of the Golgi apparatus and induces DNA fragmentation which leads to apoptosis.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Misumi, Y., et al.: J. Biol. Chem., 261 (1986), Mordente, J.A., et al.: J. Urol., 159, 275 (1998), Erokhina, M.V., et al.: Membr. Cell Biol., 12, 871 (1999), Nojiri, H., et al.: FEBS Letters, 453, 140 (1999),Fórmula:C16H24O4Cor e Forma:NeatPeso molecular:280.361-(6-Hydroxynaphthalen-2-yl)ethan-1-one
CAS:Produto ControladoApplications 1-(6-HYDROXYNAPHTHALEN-2-YL)ETHAN-1-ONE (cas# 10441-41-5) is a useful research chemical.
Fórmula:C12H10O2Cor e Forma:NeatPeso molecular:186.215-(3-Fluoro-4-nitrophenyl)-3-methyl-isothiazole
CAS:Produto ControladoFórmula:C10H7FN2O2SCor e Forma:NeatPeso molecular:238.2381,6,7-Trimethylnaphthalene
CAS:Produto ControladoApplications 1,6,7-Trimethylnaphthalene, is a component of essential oils from various plants. It can be used for the preparation of methylated vitamin K derivatives.
References Zhu, Y., et al.: Zhongguo Yaoye, 21 (21), 4 (2012); Schmid, R., et al.: J. Chem. Soci. Perkin Transac., 6, 1199 (1999);Fórmula:C13H14Cor e Forma:NeatPeso molecular:170.25

