Étalons pharmaceutiques
Les standards pharmaceutiques sont un ensemble complet de matériaux de référence essentiels pour garantir la sécurité, l'efficacité et la qualité des produits pharmaceutiques. Cette catégorie comprend des standards pour les ingrédients pharmaceutiques actifs (APIs), qui sont les composants principaux responsables des effets thérapeutiques. De plus, elle couvre les composés et métabolites pertinents pour les industries pharmaceutique et vétérinaire, fournissant des points de référence pour la mesure et l'analyse précises de ces substances. Les standards de contrôle des nitrosamines sont cruciaux pour détecter et atténuer les nitrosamines potentiellement nocives dans les formulations médicamenteuses. Les standards de toxicologie aident à évaluer la sécurité et les effets indésirables potentiels des composés pharmaceutiques. En outre, les standards pour les activateurs et les inhibiteurs enzymatiques sont essentiels pour la recherche et le développement, permettant des études précises des voies biochimiques et des mécanismes des médicaments. Ces standards pharmaceutiques sont des outils indispensables pour la conformité réglementaire, le contrôle de qualité et la recherche, garantissant que les produits pharmaceutiques répondent à des critères stricts de sécurité et d'efficacité.
Sous-catégories appartenant à la catégorie "Étalons pharmaceutiques"
- APIs pour la recherche et les impuretés(274.905 produits)
- Activateurs et inhibiteurs d'enzymes(2.827 produits)
- Nitrosamines(2.605 produits)
- Composés et métabolites pharmaceutiques et vétérinaires(2.871 produits)
- Toxicologie(13.652 produits)
7836 produits trouvés pour "Étalons pharmaceutiques"
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1,1,1,2,3,3-Hexafluoro-3-(2,2,3,3,3-pentafluoropropoxy)propane
CAS :Formule :C6H3F11ODegré de pureté :97%Masse moléculaire :300.0699L-Threonine, N-[(phenylmethoxy)carbonyl]-
CAS :Formule :C12H15NO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :253.25121-Bromo-4-(4-nitrophenoxy)benzene
CAS :Formule :C12H8BrNO3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :294.10083-Amino-5-nitrophenylboronic acid, pinacol ester
CAS :Formule :C12H17BN2O4Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :264.0854N-(2-fluorophenyl)acetamide
CAS :Formule :C8H8FNODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :153.15361-(2,4,6-Trifluorophenyl)ethanone
CAS :Formule :C8H5F3ODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :174.11991,8-(Diphenylphosphino)naphthalene
CAS :Formule :C34H26P2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :496.5178(2E)-3-(2,3-dichlorophenyl)prop-2-enoic acid
CAS :Formule :C9H6Cl2O2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :217.04874-(3,4-Dimethoxyphenyl)butanoic acid
CAS :Formule :C12H16O4Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :224.2530Phenol, 2-iodo-5-nitro-
CAS :Formule :C6H4INO3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :265.00532,2':6',2''-Terpyridine, 4'-bromo-
CAS :Formule :C15H10BrN3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :312.16404-Hydrazino-3-nitropyridine
CAS :Formule :C5H6N4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :154.1267Methyl 3,4-dihydro-2H-benzo[1,4]oxazine-6-carboxylate
CAS :Formule :C10H11NO3Degré de pureté :96%Couleur et forme :SolidMasse moléculaire :193.1992Cetylpyridinium chloride monohydrate
CAS :Formule :C21H40ClNODegré de pureté :95%Couleur et forme :SolidMasse moléculaire :358.0014N,N'-bis(4-fluorophenyl)urea
CAS :Formule :C13H10F2N2ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :248.22815,6,7,8-Tetrahydro-1,6-naphthyridine-2-carboxylic acid hydrochloride
CAS :Formule :C9H11ClN2O2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :214.64885-Bromo-4-fluoro-2-hydroxy-benzoic acid methyl ester
CAS :Formule :C8H6BrFO3Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :249.03381,8-Anthracenedicarboxylic Acid Dimethyl Ester
CAS :Formule :C18H14O4Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :294.30142,6-Diisopropylnaphthalene
CAS :Formule :C16H20Degré de pureté :99%Couleur et forme :SolidMasse moléculaire :212.3300naphthalen-1-yl butanoate
CAS :Formule :C14H14O2Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :214.2598α-ketoglutaric acid sodium salt
CAS :Formule :C5H5NaO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :168.0800Bis(2,4-dimethylphenyl)methanone
CAS :Formule :C17H18ODegré de pureté :96%Couleur et forme :LiquidMasse moléculaire :238.32424'-Hydroxyacetophenone
CAS :Formule :C8H8O2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :136.14792H-1-Benzopyran-2-one, 7-(dimethylamino)-4-methyl-
CAS :Formule :C12H13NO2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :203.23712-Naphthalenecarboxylic acid, 6-amino-
CAS :Formule :C11H9NO2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :187.1947Benzoic acid, 3-chloro-2-hydroxy-
CAS :Formule :C7H5ClO3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :172.56586-Amino-5-nitronicotinic acid
CAS :Formule :C6H5N3O4Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :183.1216Ethyl 5-(4-nitrophenyl)oxazole-4-carboxylate
CAS :Formule :C12H10N2O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :262.2182Triethyl Orthovalerate
CAS :Formule :C11H24O3Degré de pureté :>95.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :204.319,10-Di(naphthalen-2-yl)-2-phenylanthracene
CAS :Formule :C40H26Degré de pureté :>98.0%(HPLC)Couleur et forme :White to Orange to Green powder to crystalMasse moléculaire :506.651-[4-(2-Phenylethyl)benzyl]naphthalene
CAS :Formule :C25H22Degré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :322.451-Dodecylnaphthalene
CAS :Formule :C22H32Degré de pureté :>97.0%(GC)Couleur et forme :White or Colorless to Almost white or Almost colorless powder to lump to clear liquidMasse moléculaire :296.50cis-Decahydronaphthalene
CAS :Formule :C10H18Degré de pureté :>98.0%(GC)Couleur et forme :Colorless to Almost colorless clear liquidMasse moléculaire :138.251,3-Dimethylnaphthalene
CAS :Formule :C12H12Degré de pureté :>95.0%(GC)Couleur et forme :Colorless to Light orange to Yellow clear liquidMasse moléculaire :156.232-Phenylnaphthalene
CAS :Formule :C16H12Degré de pureté :>95.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :204.279,10-Dihydroanthracene
CAS :Formule :C14H12Degré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :180.251,2-Di(1-naphthyl)ethane
CAS :Formule :C22H18Degré de pureté :>94.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :282.39Enzalutamide Carboxylic Acid
CAS :<p>Applications Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer.<br>References Tomasz, M.B., et al.: New Engl, J. Med., 424, 371 (2014);<br></p>Formule :C20H13F4N3O3SCouleur et forme :NeatMasse moléculaire :451.39(Benzyl-d5)decyldimethylammonium Chloride
CAS :Produit contrôlé<p>Applications (Benzy-d5)ldecyldimethylammonium Chloride is labelled Benzyldecyldimethylammonium Chloride (B234550) which is a biocide.<br>References Lee, M., et al.: Appl. Micro. Biotech., 87, 1109 (2010); Campanac, C., et al.: Antimicrob. Agents Ch., 46, 1469 (2002); Shen, J., et al.: Anal. Chem., 62, 116 (1990)<br></p>Formule :C19H29D5ClNCouleur et forme :NeatMasse moléculaire :316.96N-Fmoc-L-tyrosine Benzyl Ester
CAS :Produit contrôlé<p>Applications N-Fmoc-L-tyrosine Benzyl Ester is used to synthesize truncated analogues of preptin-(1-16) as possible osteoblast proliferation stimulant. It is also an intermediate used to prepare phosphotyrosinyl phosphoramidite derivatives useful in the incorporation of multiple reporter groups on synthetic oligonucleotides.<br>References Kowalczyk, R., et al.: Bioorg. Med. Chem., 22, 3565 (2014); Misiura, K., et al.: Nucl. Acids Res., 18, 4345 (1990)<br></p>Formule :C31H27NO5Couleur et forme :NeatMasse moléculaire :493.554-(3’,4’-Dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one Oxime
CAS :Produit contrôlé<p>Applications An intermediate in the synthesis of the drug metabolite for Sertraline.<br></p>Formule :C16H13Cl2NOCouleur et forme :NeatMasse moléculaire :306.19Iso Cytosine
CAS :Produit contrôlé<p>Applications A useful intermediate for chemical modifications of base and sugar moieties in natural nucleosides.<br>References Sashaki, T., et al.: J. Org. Chem., 40(1), 106 (1975)<br></p>Formule :C4H5N3OCouleur et forme :NeatMasse moléculaire :111.10Perfluoro-octylethanoic Acid
CAS :<p>Stability Hygroscopic<br>Applications Perfluoro-octylethanoic Acid is an intermediate in the synthesis of Tetrabutylphosphonium 2H,2H-Perfluorodecanoate which is derived from 1,1,2,2-Tetrahydroperfluorodecanol (T294300), which is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells.<br>References Yabuki, A. et al.: Mat. Corr., 60, 444 (2009); Reistad, T. et al.: Toxicol. Lett., 218, 56 (2013);<br></p>Formule :C10H3F17O2Couleur et forme :White To Off-WhiteMasse moléculaire :478.101,2-Dihydro Desoxymetasone
CAS :Produit contrôlé<p>Applications A metabolite of Desoxymetasone (D296970).<br>References Schriks, M., et al.: Environ. Sci. Technol., 44, 4766 (2010), Baeck, M., et al.: Eur. J. Dermatol., 20, 102 (2010), Lee, P., et al.: Bioorg. Med. Chem. Lett., 20, 69 (2010),<br></p>Formule :C22H31FO4Couleur et forme :NeatMasse moléculaire :378.482-(Dimethylamino)guanosine-d6
CAS :Produit contrôlé<p>Applications 2-(Dimethylamino)guanosine-d6 is deuterium labeled 2-(Dimethylamino)guanosine (D460850), which can be used to investigate the mechanism of 2'-deoxyoxanosine formation from 2'-deoxyguanosine and nitrous acid. In addition, 2-(Dimethylamino)guanosine can also be employed in mass spectrometry to quantify tRNA modifications related to cellular stress response in Saccharomyces cerevisiae.<br>References Suzuki, T., et al.: Nucleic Acids Res 28, 544 (2000); Chan, C. T. et al.: PLoS Genet 6, e1001247 (2010).<br></p>Formule :C12H11D6N5O5Couleur et forme :White To Off-WhiteMasse moléculaire :317.332-Carboxybenzoyl Amlodipine
CAS :Produit contrôlé<p>Impurity Amlodipine EP Impurity H<br>Applications Amlodipine Besilate (A633500) impurity. Used in the process for preparing Amlodipine benzenesulfonate. Amlodipine EP Impurity H<br></p>Formule :C28H29ClN2O8Couleur et forme :NeatMasse moléculaire :556.99Ezetimibe Tetrahydropyran Impurity
CAS :<p>Impurity Ezetimibe Tetrahydropyran Impurity<br>Applications Ezetimibe (E975000) tetrahydropyran impurity.<br></p>Formule :C24H21F2NO3Couleur et forme :NeatMasse moléculaire :409.432-Amino-5-nitro-2'-fluorobenzophenone
CAS :<p>Applications Intermediate in the production of Flunitrazepam metabolites.<br>References Stafford, J., et al.: Bioorg. Med. Chem. Lett., 12, 3215 (2002),<br></p>Formule :C13H9FN2O3Couleur et forme :NeatMasse moléculaire :260.224’-Chloro-2-hydroxy-benzophenone
CAS :Produit contrôlé<p>Applications 4’-Chloro-2-hydroxy-benzophenone is a useful compound to investigate the effects of substituents on photo-antioxidant abilities of 2-hydroxybenzoyl compounds that can prevent autooxidation of plastics under UV light.4’-Chloro-2-hydroxy-benzophenone can also utilized to develop novel Azomethine Prodrugs of (R)-α-Methylhistamine.<br>References Dobashi, Y., et al.: Polym. Degrad. Stabil. 89, 140 (2005); Krause, M., et al.: J. Med. Chem. 38, 4070 (1995)<br></p>Formule :C13H9ClO2Couleur et forme :NeatMasse moléculaire :232.66Atorvastatin Methyl Ester
CAS :Produit contrôlé<p>Applications Atorvastatin impurity. Atorvastatin Methyl Ester<br>References Graul, A., et al.: Drugs Future, 22, 956 (1997),<br></p>Formule :C34H37FN2O5Couleur et forme :White To Off-WhiteMasse moléculaire :572.67all-trans 5,6-Epoxy Retinoic Acid
CAS :Produit contrôlé<p>Stability Light Sensitive, Temperature Sensitive<br>Applications A metabolite of all-trans Retinoic acid (R250200).<br>References Idres, N., et al.: Cancer Res., 61, 700 (2001), Taimi, M., et al.: J. Biol. Chem., 279, 77 (2004), Vermot, J., et al.: Science, 308, 563 (2005),<br></p>Formule :C20H28O3Couleur et forme :Light YellowMasse moléculaire :316.43Mosapride Citric Amide Disodium Salt
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Disodium salt of Mosapride (M731000) derivative.<br>References Yoshida, N., et al.: Arch. Int. Pharmacodyn. Ther., 300, 51 (1989), Yatera, S., et al.: Japan. Pharmacol. Ther., 21, 21 (1993), Ruth, M., et al.: Aliment Pharmacol. Ther., 12, 35 (1998),<br></p>Formule :C27H29ClFN3Na2O9Couleur et forme :NeatMasse moléculaire :639.96epi Dienogest
Produit contrôlé<p>Applications epi Dienogest, is metabolite of Dienogest (D441870), a derivative of 19-Nortestosterone, that in combination with estrogencan acts as oral contraceptive.<br>References Hubner, M., et al.: Arzneim.-Forsch., 30, 401 (1980), Spona, J., et al.: Contraception, 56, 185 (1997), Foster, R.H., et al.: Drugs, 56, 825 (1998),<br></p>Formule :C20H25NO2Couleur et forme :NeatMasse moléculaire :311.422-O-Desmethyl Cisapride
CAS :Produit contrôlé<p>Applications Minor Cisapride (C496400) metabolite.<br>References Meuldermans, W., et al.; Drug Metab. Disposition, 16, 410 (1988), Lowry J., et al.; Clin. pharmacol. ther., 73, 209 (2003), Shao L., et al.: Bioorg. Med. Chem. Lett., 19, 5679 (2009),<br></p>Formule :C22H27ClFN3O4Couleur et forme :NeatMasse moléculaire :451.92Mianserin N-Oxide
CAS :Produit contrôlé<p>Applications A metabolite of Mianserin.<br>References Begg, E., et al.: Br. J. Clin. Pharmacol., 27, 445 (1989), Tybring, G., et al.: Ther. Drug Monit., 17, 516 (1995), Namera, A., et al.: J. Anal. Toxicol. 22, 396 (1998), van Nederkassel, A., et al.: J. Pharm. Biomed. Anal., 32, 233 (2003),<br></p>Formule :C18H20N2OCouleur et forme :NeatMasse moléculaire :280.36Diclofenac Carboxylic Acid (Diclofenac Metabolite)
CAS :Produit contrôlé<p>Applications Metabolite of Diclofenac.<br>References Duffy, J.C., et al.: J. Pharm. Pharmacol., 48, 883 (1996), Oza, V., et al.: J. Med. Chem., 45, 321 (2002), Bajaj, S., et al.: Bioorg. Med. Chem., 12, 3695 (2004), Teffera, Y., et al.: Drug Metabolism Lett., 2, 35 (2008),<br></p>Formule :C13H9Cl2NO2Couleur et forme :Off-WhiteMasse moléculaire :282.12Nor Verapamil Hydrochloride
CAS :<p>Impurity Verapamil EP Impurity J HCl<br>Applications Nor Verapamil Hydrochloride (Verapamil EP Impurity J HCl) is a metabolite of Verapamil.<br>References Mutlib, A.E., et al.: The Journal of Pharm. & Exp. Therapeutics, 252, 2, 593 (1989)<br></p>Formule :C26H37ClN2O4Couleur et forme :WhiteMasse moléculaire :477.04Isopilocarpic Acid Sodium Salt
CAS :Produit contrôlé<p>Impurity Pilocarpine Hydrochloride EP Impurity C<br>Stability Hygroscopic<br>Applications Isopilocarpic Acid is a degradation product of Pilocarpine (P441500).<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 Szepesi, G. et al.: Pharmazie, 38, 94 (1983); Bundgaard, H. et al.: Int. J. Pharmac., 10, 281 (1982);<br></p>Formule :C11H17N2O3·NaCouleur et forme :WhiteMasse moléculaire :248.252,3-Dihydroxy-4-oxopentanoic Acid
CAS :Produit contrôlé<p>Applications 2,3-Dihydroxy-4-oxopentanoic Acid is a secondary organic aerosol.<br>References Kleindienst, T., et al.: Atmospheric Environ., 41, 8288 (2007); Stone, E., et al.: Environ. Sci. Tech., 43, 3448 (2009)<br></p>Formule :C5H8O5Couleur et forme :NeatMasse moléculaire :148.11Betamethasone 21-Acetate 17-Propionate
CAS :<p>Impurity Betamethasone Dipropionate EP Impurity D<br>Applications Betamethasone 21-acetate-17-propionate (Betamethasone Dipropionate EP Impurity D) is a related compound of Betamethasone dipropionate (B327005).<br>References Grootveld, M., et al.: Biochem. Pharmacol., 37, 271 (1988), Chen, B., et al.: Steriods, 74, 30 (2009), Mikami, E., et al.: J. Pharm. Biomed. Anal., 28, 261 (2002),<br></p>Formule :C27H35FO7Couleur et forme :NeatMasse moléculaire :490.561Pirenoxine
CAS :Produit contrôlé<p>Applications Pirenoxine, is a medication used in the possible treatment and prevention of cataracts.<br>References Liao, J. H. et al.: Inorganic Chemistry. 50 (1): 365–377.<br></p>Formule :C16H8N2O5Couleur et forme :NeatMasse moléculaire :308.251,3-Propylene-d6 Thiourea
CAS :Produit contrôlé<p>Applications 1,3-Propylene-d6 Thiourea (CAS# 1219802-05-7) is a useful isotopically labeled research compound.<br></p>Formule :C4H2D6N2SCouleur et forme :NeatMasse moléculaire :122.222dl Homocysteine Thiolactone Hydrochloride
CAS :<p>Applications dl Homocysteine Thiolactone Hydrochloride (cas# 6038-19-3) is a compound useful in organic synthesis.<br>Chemical Name: dl Homocysteine Thiolactone Hydrochloride (cas# 6038-19-3) is a compound useful in organic synthesis.<br></p>Formule :C4H7NOS·ClHCouleur et forme :NeatMasse moléculaire :153.63Isoxanthopterin
CAS :Produit contrôlé<p>Applications Isoxanthopterin is a metabolite found in brown rice.<br>References Wang, C., et al.: J. Sci. Food Agric., 100, 4364 (2020)<br></p>Formule :C6H5N5O2Couleur et forme :NeatMasse moléculaire :179.14(4-Bromophenyl)urea
CAS :<p>Applications (4-Bromophenyl)urea (cas# 1967-25-5) 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>Formule :C7H7N2OBrCouleur et forme :Off-White To PurpleMasse moléculaire :215.052-Hydroxy Atorvastatin Calcium Salt
CAS :Produit contrôlé<p>Applications di(2-Hydroxy Atorvastatin) Calcium Salt is a metabolite of Atorvastatin Calcium Salt (A791750), 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>References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996); Whitfield, L.R., et al.: Eur. J. Drug Metab. Pharmacokinet., 25, 97 (2000)<br></p>Formule :C66H68CaF2N4O12Couleur et forme :White To YellowMasse moléculaire :1187.3516α-Hydroxy Estrone
CAS :<p>Impurity Estriol EP Impurity H<br>Applications 16α-Hydroxy Estrone (Estriol EP Impurity H) is a major metabolite of Estradiol.<br>References Fishman, H.G, et al.: Biochemistry, 8, 4304 (1969), Ryan, Sugar, J., et al.: J. Clin. Endocrinol. Metab., 50, 137 (1980), Numazawa, M., et al.: Steroids, 38, 149 (1981), Travis, R., et al.: Breast Cancer Res., 5, 239 (2003),<br></p>Formule :C18H22O3Couleur et forme :White To BeigeMasse moléculaire :286.37Dodecanedioic-d20 Acid
CAS :Produit contrôlé<p>Applications Dodecanedioic-d20 Acid is labelled Dodecanedioic Acid (D494530) which induces mutation of dodecanedioic acid producing Candida tropicalis.<br>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)<br></p>Formule :C12D20H2O4Couleur et forme :NeatMasse moléculaire :250.42Dabigatran Carboxamide Ethyl Ester
CAS :<p>Applications Dabigatran Carboxamide Ethyl Ester is an impurity of Dabigatran Etexilate Mesylate (D100150) which is a nonpeptide, direct thrombin inhibitor.<br>References Hauel, N., et al.: J. Med. Chem., 45, 1757 (2002); Mungall, D., et al.: Curr. Opin. Invest. Drugs, 3, 095 (2002); Stangier, J., et al.: J. Clin. Pharmacol., 45, 555 (2005)<br></p>Formule :C27H28N6O4Couleur et forme :Off-WhiteMasse moléculaire :500.554-Hydroxy Estradiol 1-N7-Guanine
CAS :Produit contrôlé<p>Applications 4-Hydroxy Estradiol 1-N7-Guanine is an estrogen metabolite formed with DNA which can lead to the mutations that initiate breast, prostate, and other types of cancer. Estrogen-DNA depurinating adducts as biomarkers of cancer risk and their use in cancer detection and prevention.<br>References Chakravarti, D., et al.: Mutat. Res., 456, 17 (2000), Liehr, J., et al.: Endocr. Rev., 21, 4054 (2000), Chakravarti, D., et al.: Oncogene, 20, 7945 (2001), Cavalieri, E., et al.: Chem. Res. Toxicol., 14, 1041 (2002),<br></p>Formule :C23H27N5O4Couleur et forme :NeatMasse moléculaire :437.49Hederagenin
CAS :<p>Applications Triterpenoid which can inhibit the proliferation of leukemia HL-60 cells.<br>References Cho, J., et al.: Pulmon. Pharmacol. Ther., 23, 190 (2010), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010), Saha, S., et al.: J. Agric. Food Chem., 58, 434 (2010),<br></p>Formule :C30H48O4Couleur et forme :NeatMasse moléculaire :472.703,5,6-Trichlorosalicylic Acid
CAS :Produit contrôlé<p>Applications 3,5,6-TRICHLOROSALICYLIC ACID (cas# 40932-60-3) is a useful research chemical.<br></p>Formule :C7H3Cl3O3Couleur et forme :NeatMasse moléculaire :241.463-Ethyl Adenine-d5 (2% d0)
CAS :Produit contrôlé<p>Applications 3-Ethyl Adenine-d5 (2% d0) (cas# 147028-85-1) is a compound useful in organic synthesis.<br></p>Formule :C72H5H4N5Couleur et forme :White To Off-WhiteMasse moléculaire :168.21(2-Chloroethyl) Phosphonic Acid-d4
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Labelled (2-Chloroethyl)phosphonic acid. (2-Chloroethyl)phosphonic acid (Ethephon) is the most widely used plant growth regulator. Ethephon is often used on wheat, coffee, tobacco, cotton, and rice in order to help the plant's fruit reach maturity more quickly. The toxicity of Ethephon is actually very low, and any Ethephon used on the plant is converted very quickly to ethylene.<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 Brantley, B., et al.: J. Plant Physiol., 1428, 741 (1960), Ntui, V., et al.: J. Food Agricult. Environ., 5, 211 (2007), Vwioko, E., et al.: Biosci. Res. Communic., 21, 263 (2009),<br></p>Formule :C22H4H2ClO3PCouleur et forme :NeatMasse moléculaire :148.524-Amino-5-chloro-2,3-dihydro-7-benzofurancarboxylic Acid
CAS :Produit contrôlé<p>Applications 4-Amino-5-chloro-2,3-dihydro-7-benzofurancarboxylic Acid, can be used as an intermediate for the synthesis of Prucalopride (P838950), a selective 5-HT4 receptor agonist used effective for chronic constipation.<br>References Hirokawa, Y., et al.: J. Med. Chem., 46, 702 (2003);<br></p>Formule :C9H8ClNO3Couleur et forme :NeatMasse moléculaire :213.625,7-Dimethoxycoumarin
CAS :Produit contrôlé<p>Applications 5,7-Dimethoxycoumarin is a derivitized coumarin compound.<br></p>Formule :C11H10O4Couleur et forme :NeatMasse moléculaire :206.19cis-10-Hydroxy Nortriptyline
CAS :<p>Applications A metabolite of Nortriptyline (N837000).<br>References Callaghan, R., et al.: J. Biol. Chem., 268, 16059 (1993), Dagenais, C., et al.: Biochem. Pharmacol., 67, 269 (2004), Doran, A., et al.: Drug Metab. Dispos., 33, 165 (2005),<br></p>Formule :C19H21NOCouleur et forme :NeatMasse moléculaire :279.38Juvenile Hormone B 3 (Mixture of Diastereomers), Technical Grade
CAS :Produit contrôlé<p>Applications Juvenile Hormone B 3 is a sesquiterpenoid produced by the larval ring gland and adult corpus allatum (CA) of Drosophila melanogaster. Juvenile hormones regulate development, reproduction, diapause, and polyphenisms.<br>References Wang, Ch., et al.: Gen. Comp. Endocr., 176, 347 (2012); Bendena, W.G., et al.: Gen. Comp. Endocr., 172, 56 (2011); Wyatt, G., Davey, K.: Adv. Insect Physiol., 26, 1 (1996); Nijhout, H.: Insect Hormones (Princeton Univ. Press, Princeton) (1994)<br></p>Formule :C16H26O4Couleur et forme :NeatMasse moléculaire :282.382-Methylnaphthalene-D10
CAS :Produit contrôlé<p>Applications 2-Methylnaphthalene-D10 is a labelled analogue of 2-Methylnaphthalene (M323130). 2-Methylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that has been used as an indicator of smoke exposure in food and packaging materials.<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 Johnston, J.J., et. al.: J. Agr. Food Chem., 42, 1954 (1994)<br></p>Formule :C112H10Couleur et forme :NeatMasse moléculaire :152.26Digoxigenin Bisdigitoxoside
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications A metabolite of Digoxin (Dx) (D446575).<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 Fujii, Y., et al.: Clin. Chem., 37, 476 (1991), Salphati, L., et al.: Xenobiotica, 29, 171 (1999), Song, S., et al.: Drug Metab. Dispos., 27, 689 (1999),<br></p>Formule :C35H54O11Couleur et forme :NeatMasse moléculaire :650.802-Aminoanthracene
CAS :Produit contrôlé<p>Stability Air Sensitive<br>Applications 2-AMINOANTHRACENE (cas# 613-13-8) is a useful research chemical.<br></p>Formule :C14H11NCouleur et forme :NeatMasse moléculaire :193.243,3'-Dichlorobenzidine Dihydrochloride
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications 3,3'-Dichlorobenzidine Dihydrochloride, is structurally similar to Benzidine (B121000), and thus is considered a carcinogen. It can be used in the production of azo dyes. Dyes and metabolites, Environmental Testing<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 Min, Zh., et al.: Chem. Res. Toxic., 26, 741 (2013); Rainer, F., et al.: Mutation Research, Fundamental and Molecular Mechanisms of Mutagenesis, 691, 27 (2010);<br></p>Formule :C12H10Cl2N2·2ClHCouleur et forme :NeatMasse moléculaire :326.053'-(Trifluoromethyl)acetophenone Oxime
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications m-(Trifluoromethyl)acetophenone Oxime is a reactant in the synthesis of Trifloxystrobin (T778900) which is a broad-spectrum foliar fungicide used in plant protection.<br>References Chen, W., et al.: Huaxue Yanjiu, 25, 16 (2014); Margot, P. et al.: Bright. Crop Prot. Conf. Pest Dis., 2, 375 (1998); Karadimos, D.A. et al.: Crop Prot., 24, 23 (2005); Prom, L.K. et al.: Plant Dis., 87, 252 (2003);<br></p>Formule :C9H8F3NOCouleur et forme :NeatMasse moléculaire :203.161-(Chloromethyl)naphthalene
CAS :Produit contrôlé<p>Applications 1-(Chloromethyl)naphthalene is used in the identification of Novel p38α MAP Kinase Inhibitors. It is also used in the Identification of 1,5-Naphthyridine derivatives as a novel series of potent and selective TGF-β type I receptor inhibitors.<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 Gill, A., et al.: J. Med. Chem., 48, 414 (2005); Gellibert, F., et al.: J. Med. Chem., 47, 4494 (2004)<br></p>Formule :C11H9ClCouleur et forme :NeatMasse moléculaire :176.64Fulvestrant 9-Sulfone
CAS :Produit contrôlé<p>Impurity Fulvestrant EP Impurity B<br>Applications A metabolite of Fulvestrant (F862500).<br>References Rao, P., et al.: J. Steroid Biochem., 25, 417 (1986), Wakeling, A., et al.: J. Steroid Biochem. Mol. Biol., 43, 173 (1992), DeFriend, D., et al.: Cancer Res., 54, 408 (1994),<br></p>Formule :C32H47F5O4SCouleur et forme :NeatMasse moléculaire :622.77Chloro Chlorthalidone
CAS :Produit contrôléFormule :C14H9Cl2NO2Couleur et forme :NeatMasse moléculaire :294.133-(4-Chlorophenyl)glutaric Acid
CAS :<p>Applications 3-(4-Chlorophenyl)glutaric Acid (cas# 35271-74-0) is a compound useful in organic synthesis. Baclofen Impurity 1<br></p>Formule :C11H11ClO4Couleur et forme :NeatMasse moléculaire :242.661,3,7-Trimethyluric Acid-d3
CAS :Produit contrôlé<p>Stability Store in freezer<br>Applications A caffeine metabolite.<br>References Regal, K.A., et al.: J. of Chromatography B, 708, 75 (1998)<br></p>Formule :C82H3H7N4O3Couleur et forme :NeatMasse moléculaire :213.21Tenofovir Alafenamide-d5 Fumarate(diastereomers)
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications Tenofovir Alafenamide-d5 Fumarate (diastereomers), is labeled GS 7171. Tenofovir Alafenamide (T018555) is an isomer of GS 7171.<br></p>Formule :C21H24D5N6O5P·C4H4O4Couleur et forme :NeatMasse moléculaire :481.50116071,4-Dibromonaphthalene
CAS :Produit contrôlé<p>Applications 1,4-Dibromonaphthalene is used in the annelation of PAHs. Also used in the synthesis of novel, orally active dual NK1/NK2 antagonists.<br>References Bernstein, P. et al.: Bioorg. Med. Chem. Lett., 11, 2769 (2001); Wegner, H. et al.: J. Org. Chem., 68, 883 (2003);<br></p>Formule :C10H6Br2Couleur et forme :NeatMasse moléculaire :285.96Finasteride 2-(2-Methylpropanol)amide
CAS :Produit contrôléFormule :C23H36N2O3Couleur et forme :NeatMasse moléculaire :388.54Urea-13C
CAS :<p>Applications Labelled Urea. Physiological regulator of nitrogen excretion in mammals; synthesized in the liver as an end-product of protein catabolism and excreted in urine. Also occurs normally in skin. Emollient; diuretic.<br>References Demetriou, A., et al.: Science, 233, 1190 (1986); Aebischer, P., et al.: Nat. Med., 2, 696(1996); Prakash, S., et al.: Biotechnol. Bioeng., 46, 621(1995);<br></p>Formule :CH4N2OCouleur et forme :NeatMasse moléculaire :61.054-Hydroxy Atorvastatin Hemicalcium Salt
CAS :<p>Applications 4-Hydroxyatorvastatin is a hydroxylated 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>References Smith, S. et al.: Am. J. Cardiol., 80, 10H (1997); Jacobsen, W. et al.: Drug Metab. Dispos., 28, 1369 (2000); Istvan, E. et al.: Science, 292, 1160 (2001); Tabernero, L. et al.: J. Biol. Chem., 278, 19933 (2003); Bratton, L. et al.: Bioorg. Med. Chem., 15, 5576 (2007);<br></p>Formule :C66H68CaF2N4O12Degré de pureté :>90%Couleur et forme :NeatMasse moléculaire :1187.346,7-Dehydro-17α-acetoxy Progesterone
CAS :Formule :C23H30O4Couleur et forme :NeatMasse moléculaire :370.48Propoxyphenyl-thiohydroxyhomosildenafil
CAS :Produit contrôlé<p>Applications Propoxyphenyl-thiohydroxyhomosildenafil is an analogue of Hydroxythiohomo Sildenafil (H963150).<br>References Balayssac, S., et. al.: J. Pharmaceut. Biomed., 63, 135 (2012)<br></p>Formule :C24H34N6O4S2Couleur et forme :NeatMasse moléculaire :534.69N-1-Naphthylethylenediamine Dihydrochloride
CAS :<p>Stability Air Sensitive, Hygroscopic<br>Applications N-1-Naphthylethylenediamine Dihydrochloride, is an organic building block used for the chemical synthesis. It can also be used as highly selective organic fluorescent probe for azide ion.<br>References Sahana, A., et al.: Analyst , 137, 1544 (2012);<br></p>Formule :C12H16Cl2N2Couleur et forme :NeatMasse moléculaire :186.2523646Linagliptin
CAS :<p>Applications Linagliptin is a novel potent and selective dipeptidyl peptidase-4 (DPP-4) inhibitor with potential use in the treatment of type 2 diabetes.<br>References Prabavathy, N. et al.: Int. J. Pharm. Bio. Sci., 2, 438 (2011); Deacon, C.F.: Diab. Obes. Metab., 13, 7 (2011);<br></p>Formule :C25H28N8O2Couleur et forme :White To OrangeMasse moléculaire :472.544,4'-Bis(4-amino-1-naphthylazo)-2,2'-stilbenedisulfonic Acid (Technical Grade)
CAS :Produit contrôlé<p>Applications A new indicator for the determination of organic acid anhydrides by the morpholine method.<br>References Ruch, J.E., et al.: Anal. Chem., 47, 2057 (1975),<br></p>Formule :C34H26N6O6S2Couleur et forme :NeatMasse moléculaire :678.743'-Aminoacetophenone
CAS :<p>Applications 3'-Aminoacetophenone has potential anti-bacterial properties in addition to being used in the synthesis of selective antagonists at human A2B adenosine receptors. As well, it is used in the synthesis of HIV-1 Integrase Inhibitors.<br>References Kim, Y.C. et al.: J. Med. Chem., 43, 1165 (2000); Pais, G.C.C. et al.: J. Med. Chem., 45, 3184 (2002);<br></p>Formule :C8H9NOCouleur et forme :NeatMasse moléculaire :135.16(-)-Terpinen-4-ol
CAS :Produit contrôlé<p>Applications (-)-Terpinen-4-ol (cas# 20126-76-5) is a useful research chemical.<br></p>Formule :C10H18OCouleur et forme :NeatMasse moléculaire :154.25Glycocholic Acid Sodium Salt
CAS :<p>Stability Hygroscopic<br>Applications Glycocholic Acid Sodium Salt is a biochemical formed by the conjugation of cholic acid (C432600) with glycine (G615990).<br>References Monalisa, M., et al.: Langmuir, 27 (2011);<br></p>Formule :C26H42NO6·NaCouleur et forme :NeatMasse moléculaire :487.6045MTIC
CAS :<p>Applications A metabolite of Temozolomide, an antineoplastic.<br></p>Formule :C5H8N6OCouleur et forme :Off-WhiteMasse moléculaire :168.166α-Methyl Hydrocortisone
CAS :<p>Applications A metabolite of Cortisone (C696500).<br>References Mashkovskii, M., et al.: Med. Agents, 2, 34 (2002),<br></p>Formule :C22H32O5Couleur et forme :Off-White To BeigeMasse moléculaire :376.49Isovaleryl L-Carnitine-d9 Chloride
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Isovaleryl L-Carnitine-d9 Chloride is labelled Isovaleryl L-Carnitine Chloride (I917580) which is used to prepare carnitine benzyl esters as neuroprotectant prodrugs.<br>References Gong, X., et al.: J. Chem. Res., 6, 327 (2008)<br></p>Formule :C12H15D9ClNO4Couleur et forme :NeatMasse moléculaire :290.83α-Naphthyl Glycidyl Ether, 90%
CAS :Produit contrôlé<p>Applications Used in the preparation of Naftopidil (N213500) and propranolol (P831800).<br>References Erhard, P., et al.: J. Med. Chem., 25, 1402 (1982), Campbell, L., et al.: BioMed. Chem. Lett., 4, 2627 (1994),<br></p>Formule :C13H12O2Degré de pureté :90%Couleur et forme :NeatMasse moléculaire :200.23Beclomethasone 17-Propionate
CAS :<p>Impurity Beclomethasone Dipropionate EP Impurity H<br>Applications Beclomethasone 17-Propionate (Beclomethasone Dipropionate EP Impurity H) is an active metabolite of Beclomethasone Dipropionate (BDP).<br>References Soria, I., et al.: Biopharm. Drug Dispos., 19, 297 (1998), Harrison, L., et al., J. Pharm. Pharmacol., 51, 1235 (1999), Daley-Yates, P., et al.: Br. J. Clin. Pharm., 51, 400 (2001).<br></p>Formule :C25H33ClO6Couleur et forme :WhiteMasse moléculaire :464.98Roquefortine C
CAS :<p>Applications Roquefortine C is a potent neurotoxin produced most notably by Penicillium species.<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>Formule :C22H23N5O2Couleur et forme :Off-WhiteMasse moléculaire :389.45Bis (2-Ethylhexyl) 4,4’-(6-(4-(ethoxycarbonyl)phenylamino)-1,3,5-triazine-2,4-diyl)bis(azanediyl)dibenzoate
Formule :C42H54N6O6Couleur et forme :NeatMasse moléculaire :738.918-anti-Ipratropium Bromide
CAS :Produit contrôlé<p>Impurity Ipratropium EP Impurity B<br>Applications 8-anti-Ipratropium Bromide (Ipratropium EP Impurity B) is a related compound to Ipratropium Bromide (I740500), nonselective muscarinic acetylcholine receptor antagonist; bronchodilator.<br>References Groeben, H., et al.: Anesthesiology, 85, 867 (1996), Haddad, et al.: Br. J. Pharmacol., 127, 413 (1999), Barnes, P. J., et al.: Chest, 117, 63S (2000),<br></p>Formule :C20H30NO3·BrCouleur et forme :NeatMasse moléculaire :412.363-Sulfo-glycodeoxycholic Acid Disodium Salt
CAS :Produit contrôléFormule :C26H41NNa2O8SCouleur et forme :NeatMasse moléculaire :573.65α-Propyl-α-(1-demethylethyl)-Verapamil Hydrochloride
CAS :Produit contrôlé<p>Applications α-Propyl-α-(1-demethylethyl)-Verapamil is an impurity of Verapamil (V125000, HCl salt) which is a calcium channel blocker.<br>References Atlas, D, and Adler, M.: Proc. Natl. Acad. Sci. USA, 78, 1237 (1981), Janis, R., et al.: Adv. Drug. Res., 16, 309 (1987)<br></p>Formule :C27H38N2O4·ClHCouleur et forme :NeatMasse moléculaire :491.06Methionine-methyl-d3
CAS :Produit contrôlé<p>Applications Methionine-methyl-d3 is the labeled Methionine-methyl, a useful building block.<br></p>Formule :C5D3H8NO2SCouleur et forme :NeatMasse moléculaire :152.23L-Lysine Clonixinate
CAS :<p>Applications L-Lysine Clonixinate is a non-morphinic andalgesic.<br>References Krymchantowski, A., et al.: Curr. Ther. Res., 64, 505 (2003), Di Girolamo, G., et al.: Brit. J. Pharmacol., 141, 1234 (2004),<br></p>Formule :C13H11ClN2O2·C6H14N2O2Couleur et forme :Off WhiteMasse moléculaire :408.883-(Difluoromethyl)-1H-pyrazole-4-carboxylic Acid
CAS :Produit contrôlé<p>References Zeun, R., et al.: Pest Manag. Sci., 69, 527 (2013); Oostendorp, M., et al.: Phytopathology, 101, S133 (2011); Olaya, G., et al.: Phytopathology, 101, S132 (2011)<br></p>Formule :C5H4F2N2O2Couleur et forme :NeatMasse moléculaire :162.091-Fluoronaphthalene
CAS :<p>Impurity Duloxetine EP Impurity G<br>Applications 1-Fluoronaphthalene (Duloxetine EP Impurity G) is a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine (D721000) impurity.<br>References Cerniglia, C.E. et al.: Appl. Env. Microbiol., 48, 294 (1984);<br></p>Formule :C10H7FCouleur et forme :Light Yellow LiquidMasse moléculaire :146.16(Z)-α-Hydroxy Tamoxifen
CAS :Produit contrôléFormule :C26H29NO2Couleur et forme :NeatMasse moléculaire :387.5117β-Dihydro Equilin 3-Sulfate Sodium Salt
CAS :<p>Stability Hygroscopic<br>Applications A metabolite of Equilin (E592800).<br>References Enmark, E., et al.: J. Clin. Endocrinol. Metab., 82, 4258 (1997), Wang, Z., et al.: J. Med. Chem., 43, 2419 (2000), Jiang, X., et al.: Steroids, 71, 334 (2006),<br></p>Formule :C18H21O5S·NaCouleur et forme :NeatMasse moléculaire :372.41Methyltriphenylphosphonium Bromide
CAS :<p>Applications Methyltriphenylphosphonium Bromide is a lipophilic molecule with a cation allowing for it to be used to deliver molecules to specific cell components. Also considered an antineoplastic agent.<br>References Selassie, C.D. et al.: J. Med. Chem., 33, 1914 (1990); Venkatachalam, M.A et al.: Kidney Int., 49, 449 (1996);<br></p>Formule :C19H18P·BrCouleur et forme :Off-WhiteMasse moléculaire :357.22Glutaurine Sodium Salt
CAS :<p>Applications Glutaurine Sodium Salt is the salt of Glutaurine (G597350) which has been observed to display antiepileptic effects with anti-amnesia properties. Mimics anxiolytic drug Diazepam (D416855).<br>References Bittner, S. et al.: Amino Acids., 28, 343 (2005); Uemura, S. et al.: Brain. res., 594, 347 (1992);<br></p>Formule :C7H14N2O6S•x(Na)Couleur et forme :NeatMasse moléculaire :254.262299Perfluorodecane Sulfonic Acid
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Perfluorodecane Sulfonic Acid, is a micropollutant found in marine organisms and waste water sludge.<br>References Wille, K., et. al.: Anal. Bioanal. Chem., 400, 1459 (2011); Arvaniti, O.S., et. al.: J. Hazard. Mater., 239, 24 (2012)<br></p>Formule :C10HF21O3SCouleur et forme :Off-White To BlackMasse moléculaire :600.143(R,S)-Hydroxy Desogestrel
CAS :Produit contrôlé<p>Applications A metabolite of Desogestrel.<br>References Back, D., et al.: Br. J. Clin. Pharmacol., 26, 23 (1988), Wienkers, L., et al.: Drug Metab. Dispos., 1990, 24, 610 (1990), Bourrie, M., et al.: J. Pharmacol. Exp. Ther., 277, 321 (1996), Ono, S., et al.: Xenobiotica, 26, 681 (1996),<br></p>Formule :C22H30O2Couleur et forme :NeatMasse moléculaire :326.47Methyl 3,4,5-Trimethoxycinnamate (>85%)
CAS :Produit contrôlé<p>Applications METHYL 3,4,5-TRIMETHOXYCINNAMATE (cas# 20329-96-8) is a useful research chemical.<br></p>Formule :C13H16O5Degré de pureté :>85%Couleur et forme :NeatMasse moléculaire :252.267,10-Dichloro-2-methoxybenzo[b][1,5]naphthyridine
CAS :Produit contrôlé<p>Applications 7,10-Dichloro-2-methoxybenzo[b][1,5]naphthyridine is used in the preparation of pyronaridine.<br>References Li, J., et al.: PCT Int. Appl., 2013:1701510 (2013)<br></p>Formule :C13H8Cl2N2OCouleur et forme :NeatMasse moléculaire :279.12Betamethasone-∆17,20 21-Aldehyde(Mixture of Isomers)
CAS :Produit contrôlé<p>Applications A degradation and metabolic intermediate of Betamethasone (B3270000).<br></p>Formule :C22H27FO4Couleur et forme :NeatMasse moléculaire :374.45α-Hederin
CAS :<p>Stability Hygrscopic<br>Applications α-Hederin is a saponin of dry extracts from the leaves of Hedera helix L.Inhibitor of β2-adrenergic receptor-GFP fusion proteins. Potential cause for asphyxiation.<br>References Sieben A. et al.: Biochem., 21, 3477 (2009); Gaillard, Y. et al.: J. Anal Toxicol., 27, 257 (2003);<br></p>Formule :C41H66O12Couleur et forme :NeatMasse moléculaire :750.963-(4-Chlorophenyl)glutaric Anhydride
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications 3-(4-Chlorophenyl)glutaric Anhydride (cas# 53911-68-5) is a compound useful in organic synthesis.<br></p>Formule :C11H9ClO3Couleur et forme :Off-WhiteMasse moléculaire :224.64Betamethasone 21-Propionate
CAS :Produit contrôlé<p>Impurity Clobetasol Propionate EP Impurity K / Betamethasone Dipropionate EP Impurity C<br>Applications Betamethasone 21-Propionate (Clobetasol Propionate EP Impurity K) is a degradation product of Betamethasone. Glucocorticoid.<br>References Andersson, P., et al.: J. Pharm. Pharmacol., 36, 763 (1984), Wurthwein, G., et al.: Biopharm. Drug Dispos., 11, 381 (1990), Samtani, M., et al.: J. Pharm. Sci., 93, 726 (2004), Samtani, M., et al.: Drug Metab. Dispos., 33, 1124 (2005),<br></p>Formule :C25H33FO6Couleur et forme :Off-WhiteMasse moléculaire :448.523”-Hydroxy Simvastatin
CAS :Produit contrôléFormule :C25H38O6Couleur et forme :NeatMasse moléculaire :434.57Carvedilol Bis-carbazole
CAS :Produit contrôlé<p>Impurity Carvedilol EP Impurity B; Carvedilol Impurity B; Carvedilol USP B<br>Applications Carvedilol Bis-carbazole (Carvedilol EP Impurity B; Carvedilol Impurity B; Carvedilol USP B) is an impurity from the process of Carvedilol (C184625).<br></p>Formule :C39H39N3O6Couleur et forme :Off-White To Light BeigeMasse moléculaire :645.74Beclomethasone 21-Propionate
CAS :Produit contrôlé<p>Impurity Beclomethasone Dipropionate EP Impurity A<br>Applications Beclomethasone 21-Propionate (Beclomethasone Dipropionate EP Impurity A) is a metabolite of Beclomethasone Dipropionate (BDP).<br>References Foe, K., et al.: Biopharm. Drug Disposition, 19, 1 (1998), Harrison, L., et al.: Eur. J. Clin. Pharmacol., 58, 197 (2002),<br></p>Formule :C25H33ClO6Couleur et forme :WhiteMasse moléculaire :464.982-Chloronaphthalene-d7
CAS :Produit contrôlé<p>Applications 2-Chloronaphthalene-d7 (CAS# 93951-84-9) is a useful isotopically labeled research compound.<br></p>Formule :C102H7ClCouleur et forme :NeatMasse moléculaire :169.662-Butylnaphthalene
CAS :Produit contrôlé<p>Applications 2-BUTYLNAPHTHALENE (cas# 1134-62-9) is a useful research chemical.<br></p>Formule :C14H16Couleur et forme :NeatMasse moléculaire :184.2776-Methyl-1,4-naphthoquinone
CAS :Produit contrôlé<p>Applications 6-Methyl-1,4-naphthoquinone (cas# 605-93-6) is a compound useful in organic synthesis.<br></p>Formule :C11H8O2Couleur et forme :NeatMasse moléculaire :172.185-Amino-1-naphthalenesulfonamide Hydrochloride
CAS :Produit contrôlé<p>Applications 5-Amino-1-naphthalenesulfonamide Hydrochloride (cas# 1215328-08-7) is a compound useful in organic synthesis.<br></p>Formule :C10H11ClN2O2SCouleur et forme :Off-White To GreyMasse moléculaire :258.72(5α)-Androst-2-en-17-one, 90%
CAS :Produit contrôlé<p>Applications Metabolite of 5α-Androst-16-en-3β-ol<br>References Gower, D., et al.: J. Steroid Biochem. Mol. Biol., 63, 81 (1997), Zorko, M., et al.: Steroids, 65, 46 (2000), Diel, P., et al.: Toxicol. Lett., 169, 64 (2007),<br></p>Formule :C19H28ODegré de pureté :90%Couleur et forme :NeatMasse moléculaire :272.42Adapalene Methyl Ester
CAS :<p>Impurity Adapalene USP Related Compound B<br>Applications Adapalene intermediate, an ester of Adapalene. Adapalene USP Related Compound B.<br>References Charpentier, B., et al.: J. Med. Chem., 38, 4993 (1995),<br></p>Formule :C29H30O3Couleur et forme :NeatMasse moléculaire :426.556β-Hydroxy-3α,5α-cycloandrostan-17-one
CAS :Produit contrôlé<p>Applications 6β-Hydroxy-3α,5α-cycloandrostan-17-one is a degredation product of Dehydroepiandrosterone Sodium Sulfate (S673250), an active agent in the preparation of a pharmaceutical for the treatment of asthma or other respiratory diseases.<br>References Ishihara, T., et al.: Drug. Develop. Indust. Pharmacy., 5, 263 (1979); Sollman, P.B., et al.: J. Org. Chem., 28, 3559 (1963); Van Renterghem, P., et al.: Steroids., 75, 1047 (2010);<br></p>Formule :C19H28O2Couleur et forme :NeatMasse moléculaire :288.423-Sulfoglycolithocholic Acid Disodium Salt
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications 3-Sulfoglycolithocholic Acid Disodium Salt is a derivative of Lithocholic acid (L469180). Lithocholic acid (LCA) is a putative tumor promoter,that is shown to be able to inhibit mammalian DNA polymerase β.<br>References Ogawa, A., et al.: Jap. J. Canc. Res., 89, 1154 (1998)<br></p>Formule :C26H41NO7S·2NaCouleur et forme :NeatMasse moléculaire :557.652-(2,3-Dichlorphenyl)-2-(guanidinylimino)acetonitrile
CAS :Produit contrôléFormule :C9H7Cl2N5Couleur et forme :Light YellowMasse moléculaire :256.09Diphenyl-2,2',4,4',6,6'-d6-amine
CAS :Produit contrôlé<p>Applications Diphenyl-2,2',4,4',6,6'-d6-amine (CAS# 99234-91-0) is a useful isotopically labeled research compound.<br></p>Formule :C12D6H5NCouleur et forme :NeatMasse moléculaire :175.26(+)-(S)-Dihydrokavain
CAS :Produit contrôlé<p>Applications (+)-(S)-Dihydrokavain is a kavalactone found in kava beverages consumed by South Pacific islanders. Furthermore, roots and extracts of the kava plant have been used in herbal medicine to treat sleep disturbances, as well as stress and anxiety.<br>References Warburton, E., et al.: Eur. J. Mass Spectrom., 12, 223(2006); Wang, J., et al.: J. Food Sci. Technol., 52, 1164 (2015)<br></p>Formule :C14H16O3Couleur et forme :NeatMasse moléculaire :232.285’-Tosyl Adenosine
CAS :Produit contrôlé<p>Applications 5’-Tosyl Adenosine (cas# 5135-30-8) is a compound useful in organic synthesis.<br></p>Formule :C17H19N5O6SCouleur et forme :NeatMasse moléculaire :421.43(±)-Menthyl Acetate
CAS :Produit contrôlé<p>Applications Menthyl Acetate is a component of essential oils extracted from natural sources.<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 Adaszynska, Michalina, et al.: Zywnosc, 20(2), 116-125 (2013);Hashimoto, Gabriela S., et al.: Aquaculture, 450, 182-186 (2016);Mazzucotelli, Maria, et al.: J. of Chrom. A, 1583, 124-135 (2019)<br></p>Formule :C12H22O2Couleur et forme :NeatMasse moléculaire :198.30217-Desacetyl Rocuronium Bromide
CAS :<p>Impurity Rocuronium EP Impurity C<br>Applications 17-Desacetyl Rocuronium Bromide (Rocuronium EP Impurity C) is a metabolite of Rocuronium (R639500), in human plasma.<br>References Kleef, U., et al.: J. Chromatogr., 621, 65 (1993), Proost, J., et al.: Br. J. Anaesth., 85, 717 (2000),<br></p>Formule :C30H51N2O3·BrCouleur et forme :NeatMasse moléculaire :567.64Tenivastatin Calcium Hydrate
CAS :Produit contrôlé<p>Applications Tenivastatin Calcium is derived from Simvastatin (S485000), which is a synthetic derivative of a fermentation product of Aspergillus terreus. A competitive inhibitor of HMG-CoA reductase. A synthetic analog of Lovastatin. Antilipemic. Simvastatin, the drug, is sold under the trade name Zocor.<br>References Hoffman, W.F., et al.: J. Med. Chem., 29, 849 (1986), Mol, M.J., et al.: Lancet, 2, 936 (1986)<br></p>Formule :C25H39O6Ca·xH2OCouleur et forme :NeatMasse moléculaire :929.24N2'-Deacetyl-N2'-[3-[(1-ethyl-2,5-dioxo-3-pyrrolidinyl)thio]-1-oxopropyl]-maytansine-d5
CAS :Produit contrôlé<p>Applications N2'-Deacetyl-N2'-[3-[(1-ethyl-2,5-dioxo-3-pyrrolidinyl)thio]-1-oxopropyl]-maytansine-d5 is labelled N2'-Deacetyl-N2'-[3-[(1-ethyl-2,5-dioxo-3-pyrrolidinyl)thio]-1-oxopropyl]-maytansine (D199030), a derivative of Mertansine (M257800) which is a cytotoxic agent. It is used as the cytotoxic component in antibody-drug conjugates.<br>References Erickson, H., et al.: Cancer Res., 66, 4426 (2006); Kellogg, B., et al.: Bioconjugate Chem., 22, 717 (2011)<br></p>Formule :C41D5H50ClN4O12SCouleur et forme :White To Off-WhiteMasse moléculaire :868.444(-)-Biotin Sulfoxide
CAS :<p>Applications (-)-Biotin Sulfoxide, is a metabolite of Biotin (B389040), which is a growth factor present in minute amounts in every living cell, and plays an indispensable role in numerous naturally occurring carboxylation reactions.<br>References du Vigneaud, et al.: J. Biol. Chem., 146, 475 (1942), Traub, et al.: Nature, 178, 649 (1956), Siegel, H., et al.: Experienta, 37, 789 (1981), Vesely, D.L., Science, 216, 1329 (1982), Hugues, M., et al.: Biochemistry, 31, 12 (1992),<br></p>Formule :C10H16N2O4SCouleur et forme :White To Off-WhiteMasse moléculaire :260.31Telocinobufogenin
CAS :Produit contrôlé<p>Applications Telocinobufagin is isolated as a major component from skin secretion of the toad Bufo rubescens. Telocinobufogenin is a novel antibiotic cardiotonic.<br>References Akizawa, T., et al.: Chem. Pharm. Bull., 42, 754 (1994); Hancock, R., et al.: Antimicrob. Agents Chemother., 43, 1317 (1999); Jing, Y., et al.: J. Cancer Res., 85, 645 (1994); Kamano, Y., et al.: J. Med. Chem., 45, 5440 (2002); Schoner, W., et al.: Eur. J. Biochem., 269, 2440 (2002); Cunha Filho, G., et al.: Toxicon, 45, 777 (2005)<br></p>Formule :C24H34O5Couleur et forme :NeatMasse moléculaire :402.525-Hydroxy Albuterol Hemisulfate Salt
CAS :Produit contrôlé<p>Applications The 5-hydroxy analogue of the bronchodilator, Albuterol (A514500).<br></p>Formule :C13H21NO4H2SO4Couleur et forme :NeatMasse moléculaire :304.35Dihydro Ferulic Acid
CAS :Produit contrôlé<p>Applications A caffeine metabolite which showed high antioxidant activity. It is a very sensitive biomarker for the consumption of relatively small amount of coffee.<br>References Buchanan, C., et al.: J. Sci. Food Agric., 71, 459 (1996), Andreasen, M., et al.: J. Agric. Food Chem., 49, 5679 (2001), Poquet, L., et al.: Drug Metab. Dispos., 36, 190 (2008),<br></p>Formule :C10H12O4Couleur et forme :NeatMasse moléculaire :196.20N1,N12-Diacetylspermine Dihydrochloride
CAS :<p>Stability Hygrscopic<br>Applications N1,N12-Diacetylspermine Dihydrochloride is a diacetylated derivative of Spermine (S680510) and is recognized as a novel tumor marker in patients with breast and colorectal cancers.<br>References Kato, M., et al.: Anticancer Res., 34, 3053 (2014); Umemori, Y., et al.: Clin. Chim. Acta, 411, 1894 (2010); Kawakita, M., et al.: J. Biochem., 139, 315 (2006); Hiramatsu, K., et al.: Clin. Cancer Res., 11, 2986 (2005)<br></p>Formule :C14H32Cl2N4O2Couleur et forme :NeatMasse moléculaire :359.342,3,4-Trihydroxybenzophenone-2’,3’,4’,5’,6’-d5
CAS :Produit contrôlé<p>Applications 2,3,4-Trihydroxybenzophenone-2’,3’,4’,5’,6’-d5 is the isotope labelled analog of 2,3,4-Trihydroxybenzophenone; a trihydroxy derivative of Benzophenone (B204980) which is a compound used in the manufacturing of antihistamines, hypnotics, and insecticides.<br>References Wallace, W., et al.: Environ. Toxicol. Chem., 19, 962 (2000); Hayashi, T., et al.: Toxicol. Lett., 167, 1 (2006); Bechard, K., et al.: Aquat. Toxicol., 90, 310 (2008)<br></p>Formule :C13D5H5O4Couleur et forme :NeatMasse moléculaire :235.247Bromfenac Sodium Sesquihydrate
CAS :Produit contrôlé<p>Applications Bromfenac is a non-steroidal anti-inflammatory 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 Obach, R., et al.: Drug Metab. Disposition, 36, 1385 (2008), MacDonald, J., et al.: Toxicol. Sci., 110, 40 (2009), Varma, M., et al.: J. Med. Chem., 52, 4844 (2009),<br></p>Formule :C15H11BrNO3·2Na·3H2OCouleur et forme :Light YellowMasse moléculaire :766.34(-)-β-Sesquiphellandrene
CAS :Produit contrôlé<p>Applications (-)-β-Sesquiphellandrene are found in Tanacetum vulgare plants. It is also an essential leaf and flower oils in Heracleum species.<br>References Clancy, M. V., et al.: Sci. Rep., 6, 38087 (2016); Usjak, L., et al.: Food Funct., 8, 278-290 (2017);<br></p>Formule :C15H24Couleur et forme :ColourlessMasse moléculaire :204.35trans-α-Asarone
CAS :Produit contrôléFormule :C12H16O3Couleur et forme :White To Off-WhiteMasse moléculaire :208.25(E)-4-Formylcinnamic Acid Methyl Ester
CAS :Produit contrôlé<p>Applications Cinnamic Acid derivative<br>References Sato, M., et al.: Chem. Pharm. Bull., 42, 521 (1994), Remiszewski, S., et al.: J. Med. Chem., 46, 4609 (2003),<br></p>Formule :C11H10O3Couleur et forme :NeatMasse moléculaire :190.24-Hydroxy-N-desbutyl Bupivacaine
CAS :Produit contrôlé<p>Applications Bupivacaine metabolite.<br>References Goehl, T. J. et al.: Xenobiotica 3, 761 (1973)<br></p>Formule :C14H20N2O2Couleur et forme :NeatMasse moléculaire :248.32Melagatran
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Synthetic thrombin inhibitor. Thrombin mutant anticoagulant antagonist. Antithrombotic.<br>References Dewanjee, M., et al.: J. Nucl. Med., 22, 981 (1981), Goodman, S., et al.: J. Biomed. Mater. Res., 45, 240 (1999), Carlsson, S., et al.: Thromb. Res., 115, 9 (2005),<br></p>Formule :C22H31N5O4Couleur et forme :NeatMasse moléculaire :429.51Benoxaprofen
CAS :Produit contrôlé<p>Applications A non-steroidal anti-inflammatory ophthalmic 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 Mathur, K., et al.: Bioorg. Med. Chem., 11, 1915 (2003), Zhao, M., et al.: Bioorg. Med. Chem., 15, 2815 (2007), Roy, K., et al.: Eur. J. Med. Chem., 44, 2913 (2009),<br></p>Formule :C16H12ClNO3Couleur et forme :NeatMasse moléculaire :301.72Petromyzonol 24-Sulfate Sodium Salt
CAS :Produit contrôléFormule :C24H41O7S·NaCouleur et forme :NeatMasse moléculaire :496.631,2-Dihydro-1,1,6-trimethylnaphthalene (>80%)
CAS :Produit contrôlé<p>Applications 1,2-Dihydro-1,1,6-trimethyl-naphthalene is responsible for a "kerosene note" or "petrol" aromas in aged Riesling wines.<br>References Sacks, G., et al.: J. Agri. Food Chem., 60, 2998 (2012); Winterhalter, P., et al.: ACS Symposium Series, 1134, 125 (2013)<br></p>Formule :C13H16Degré de pureté :>80%Couleur et forme :Colourless OilyMasse moléculaire :172.279-Nitroanthracene-d9
CAS :Produit contrôlé<p>Applications 9-Nitroanthracene-d9 (CAS# 220381-38-4) is a useful isotopically labelled research compound. It could be useful for analytical studies that involve detecting nitrated polycyclic aromatic hydrocarbons.<br>References Siegmund, B., et al.: Anal. Bioanal. Chem., 375, 175 (2003)<br></p>Formule :C14D9NO2Couleur et forme :NeatMasse moléculaire :232.29Desacetyl Diltiazem
CAS :<p>Impurity Diltiazem EP Impurity F<br>Applications Desacetyl Diltiazem (Diltiazem EP Impurity F) is a metabolite of Diltiazem (D460620).<br>References Shallcross, H., et al.: Br. Med. J., 295, 1236 (1987), Yeung, P.K.F., et al.: Drug Metab. Dispos., 18, 1055 (1990), Cashman, J.R., et al.: J. Med. Chem., 34,2049 (1991),<br></p>Formule :C20H24N2O3SCouleur et forme :White To BrownMasse moléculaire :372.48Acetophenone-13C6
CAS :Produit contrôlé<p>Applications Acetophenone-13C6 is an intermediate in synthesizing Ibuprofen-13C6 (I140003), a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Inhibits PGH synthase-1 and PGH synthase-2 with comparable potency.<br>References Busson, M., et al.: J. Int. Med Res., 14, 53 (1986); Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993); Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998)<br></p>Formule :C213C6H8OCouleur et forme :NeatMasse moléculaire :126.1Dimethyl 2,7-Naphthalenedicarboxylate
CAS :Produit contrôlé<p>Applications Dimethyl 2,7-Naphthalenedicarboxylate (cas# 2549-47-5) is a useful research chemical.<br></p>Formule :C14H12O4Couleur et forme :Off White To Light YellowMasse moléculaire :244.243Adenosine
CAS :<p>Applications Adenosine is a nucleotide.<br>References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010);<br></p>Formule :C10H13N5O4Couleur et forme :NeatMasse moléculaire :267.24Chenodeoxycholic acid-3-β-D-glucuronide
CAS :Produit contrôléFormule :C30H48O10Couleur et forme :White To Off-WhiteMasse moléculaire :568.7Betamethasone 6α-Bromo 17-Valerate
Produit contrôlé<p>Applications Betamethasone 6α-Bromo 17-Valerate is an impurity of Betamethasone (B327000), which is a glucocorticoid used as an anti-inflammatory agent.<br>References Ferrante, M.G., et al.: Anal. Profiles Drug Subs., 6, 43 (1977), Li, A., et al.: Chem. Biol. Interact., 142, 7 (2002), Cruz-Monteagudo, M., et al.: Eur. J. Med. Chem., 40, 1030 (2005), Rothfuss, A., et al.: Chem. Res. Toxicol., 19, 1313 (2006),<br></p>Formule :C27H36BrFO6Couleur et forme :NeatMasse moléculaire :555.47rac-syn N,N-Diethyl Norephedrine
CAS :Produit contrôlé<p>Applications The main basic metabolite of Diethylpropione.<br>References Banci, F., et al.: Arzneim.-Forsch., 21, 1616 (1971), Mikhailova, D., et al.: Eur. J. Med. Chem., 13, 49 (1978),<br></p>Formule :C13H21NOCouleur et forme :NeatMasse moléculaire :207.31Etomidate Hydrochloride
CAS :Produit contrôlé<p>Applications (cas# 53188-20-8) is a useful research chemical.<br></p>Formule :C14H17ClN2O2Couleur et forme :NeatMasse moléculaire :280.75Camphorquinone-10-sulfonic Acid Hydrate
CAS :Produit contrôlé<p>Applications A crystalline water-soluble reagent that is useful for specific, reversible modification of the guanidino groups of arginine residues. Suitable for use with small arginine-containing molecules.<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 Wallace, C.J.A., et al.: Biochem. J., 215, 651 (1983), Dailey, H.A., et al.: J. Biol. Chem., 261, 7902 (1986),<br></p>Formule :C10H14O5S·H2OCouleur et forme :NeatMasse moléculaire :264.30N-Formyl Varenicline
CAS :Produit contrôlé<p>Applications A metabolite of Varenicline. Metabolite M5.<br>References Dow, J., et al.: Drug Metab. Dispos., 22, 738 (1994), Toide, K., et al.: Biochem. Pharmacol., 67, 1269 (2004), Coe, J., et al.: J. Med. Chem., 48, 3474 (2005), Doll, R., et al.: Br. J. Cancer, 92, 426 (2005),<br></p>Formule :C14H13N3OCouleur et forme :NeatMasse moléculaire :239.276-Hydroxy Chlorzoxazone
CAS :Formule :C7H4ClNO3Couleur et forme :White To BeigeMasse moléculaire :185.564-Nitrophenol Sodium Salt Dihydrate
CAS :Produit contrôléFormule :C6H4NNaO3·2(H2O)Couleur et forme :NeatMasse moléculaire :161.09 + 2(18.02)6-Hydroxynaphthalene-2-sulfonic Acid Potassium Salt
CAS :<p>Applications 6-Hydroxynaphthalene-2-sulfonic Acid Potassium Salt is used the in the synthesis of azo dyes and pigments.<br>References Gao, Pu. et al., Dyes Pigm. 179, 108376(2020);<br></p>Formule :C10H7O4S·KCouleur et forme :NeatMasse moléculaire :262.3235Atorvastatin Acetonide
CAS :<p>Applications Protected Atorvastatin.<br></p>Formule :C36H39FN2O5Couleur et forme :Off-White To Light YellowMasse moléculaire :598.70Biphenyl-3,3'-dicarboxylic acid
CAS :Produit contrôlé<p>Applications Biphenyl-3,3'-dicarboxylic acid<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>Formule :C14H10O4Couleur et forme :NeatMasse moléculaire :242.23rac 1-Methoxy Ketorolac
CAS :Produit contrôlé<p>Applications An impurity of the analgesic Ketorolac (K235650).<br></p>Formule :C16H15NO4Couleur et forme :NeatMasse moléculaire :285.29N-Methyl-4-phenylpyridinium Iodide
CAS :<p>Applications Dopaminergic neurotoxin; a selective cytostatic agent in small-cell lung cancer cell lines with neuroendocrine properties.<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 Marini, A.M. et al.: J, Nat. Cancer Inst., 84, 1582 (1992); Singh, M. et al.: Arch. Biochem. Biophys., 286, 138 (1991); Santiago, M. et al.: J. Neurosci. Meth., 108, 181 (2001);<br></p>Formule :C12H12N·ICouleur et forme :NeatMasse moléculaire :297.13Desacetyl Rifampicin Quinone
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Desacetyl Rifampicin Quinone is an impurity of Rifampicin (R508000).<br>References Wilson, W.L. et al.: J. Chrom., 144, 270 (1977);<br></p>Formule :C41H54N4O11Couleur et forme :NeatMasse moléculaire :778.89CRL-40,941
CAS :Produit contrôlé<p>Applications CRL-40,941 is a wakefulness-promoting agent. It was found to produce antiaggressive effects in animals.<br>References Lafon, L.: US4489095 (A) (1984)<br></p>Formule :C15H13F2NO3SCouleur et forme :WhiteMasse moléculaire :325.334-Hydroxy Estrone 1-N7-Guanine
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications 4-Hydroxy Estrone 1-N7-Guanine is an estrogen metabolite formed with DNA which can lead to the mutations that initiate breast, prostate, and other types of cancer. Estrogen-DNA depurinating adducts as biomarkers of cancer risk and their use in cancer detection and prevention.<br>References Chakravarti, D., et al.: Mutat. Res., 456, 17 (2000), Liehr, J., et al.: Endocr. Rev., 21, 4054 (2000), Chakravarti, D., et al.: Oncogene, 20, 7945 (2001), Cavalieri, E., et al.: Chem. Res. Toxicol., 14, 1041 (2002),<br></p>Formule :C23H25N5O4Couleur et forme :NeatMasse moléculaire :435.48γ-Butyrobetaine-d9
CAS :Produit contrôlé<p>Applications γ-Butyrobetaine-d9 is the labelled analogue of γ-Butyrobetaine, 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>Formule :C72H9H7NO2Couleur et forme :NeatMasse moléculaire :155.26(R)-α-Phellandrene
CAS :<p>Applications (R)-α-Phellandrene is a stereoisomer of Phellandrene, an alkaloid isolated from the Phellodrndron amurensis, which shows activity as an immunosuppressor agains tthe cellular immune response. Due to its pleasing aroma, it is commonly used in fragrances.<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 Mori, H.et al.: Planta. Med., 61, 45 (1995);<br></p>Formule :C10H16Couleur et forme :NeatMasse moléculaire :136.232H,2H,3H,3H-Perfluorooctanoic Acid
CAS :Produit contrôlé<p>Applications 2H,2H,3H,3H-Perfluorooctanoic Acid is used in analytical studies for the identification of precursors and biodegradable products of perfluorinated and polyflorinated compounds using high resolution mass spectrometry.<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 Yamamoto, A., et al.: Anal. Bioanal., Chem., 406, 4745 (2014)<br></p>Formule :C8H5F11O2Couleur et forme :Off-WhiteMasse moléculaire :342.11Muraglitazar
CAS :Produit contrôlé<p>Applications It is a peroxisome proliferator-activated receptor (PPAR) α/γ dual agonist.<br>References Barlocco, D., et al.: Curr. Opin. Invest. Drugs, 6, 427 (2005), Devasthale, P.V., et al.: J. Med. Chem., 48, 2248 (2005), Kendall, D.M., et al.: Diabetes care, 29, 1016 (2006),<br></p>Formule :C29H28N2O7Couleur et forme :NeatMasse moléculaire :516.541α-(Chloromethyl) Chlormadinone Acetate
CAS :Produit contrôlé<p>(1α)-17-(Acetyloxy)-6-chloro-1-(chloromethyl)-pregna-4,6-<br>diene-3,20-dione; 6-Chloro-1α-(chloromethyl)-17-<br>hydroxypregna-4,6-diene-3,20-dione Acetate; Cyproterone<br>Acetate EP Impurity C</p>Formule :C24H30Cl2O4Couleur et forme :NeatMasse moléculaire :453.40Bivalirudin α-ASPA 9 Analog Trifluoroacetic Acid Salt (Impurity)
<p>Applications Impurity of Bivalirudin, a direct thrombin inhibitor acting as an anticoagulant through inhibition of the enzyme thrombin.<br>References Bertrand, O. et al.: Am. J. Cardio., 110, 599 (2012); Patti, G. et al.: Am. J. Cardio., 110, 478 (2012);<br></p>Formule :C98H137N23O34•xC2HF3O2Couleur et forme :NeatMasse moléculaire :2181.27
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