Dérivés de Quinazoline et de Quinoléine
Les quinazolines et les quinoléines sont des composés hétérocycliques azotés à structure aromatique qui jouent un rôle clé dans la synthèse de médicaments à activité anticancéreuse, antimicrobienne et anti-inflammatoire. Leurs dérivés présentent des modifications structurelles qui optimisent leur biodisponibilité et leur sélectivité, permettant ainsi le développement de nouveaux principes actifs pour diverses applications thérapeutiques. Ces composés sont utilisés dans la fabrication d’API destinés au traitement du cancer, des infections, des maladies neurodégénératives et cardiovasculaires. De plus, les dérivés de quinazoline et de quinoléine sont essentiels dans la recherche d’inhibiteurs enzymatiques et dans la conception de molécules bioactives innovantes.
Chez CymitQuimica, nous proposons des dérivés de quinazoline et de quinoléine de haute pureté pour des applications en synthèse chimique, développement pharmaceutique et biotechnologie.
65644 produits trouvés pour "Dérivés de Quinazoline et de Quinoléine"
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rac-7-Oxo-pramipexole Dihydrochloride
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications An impurity of Pramipexole production.<br>References Jancic, B., et al.: Acta Chim. Slov., 54, 49 (2007),<br></p>Formule :C10H17Cl2N3OSCouleur et forme :NeatMasse moléculaire :225.31 + 2(36.46)Trazodone 1,4-Di-N-Oxide
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications A possible metabolite of Trazodone-HCl (T718500).<br></p>Formule :C19H22ClN5O3Couleur et forme :NeatMasse moléculaire :403.86Everolimus NHS-carbonate (>85%)
Produit contrôlé<p>Applications Everolimus NHS-carbonate is a derivative of Everolimus (E945400), a macrolide immunosuppressant.<br></p>Formule :C58H86N2O18Degré de pureté :>85%Couleur et forme :NeatMasse moléculaire :1099.306Valsartan Decarboxylic Acid
CAS :Produit contrôléFormule :C23H29N5OCouleur et forme :NeatMasse moléculaire :391.50936-(4-Phenylbutoxy)-1-hexanamine
CAS :<p>Applications 6-(4-Phenylbutoxy)-1-hexanamine is an intermediate in the synthesis of salmeterol (S090100), a structural analog of Albuterol (A514500).<br>References Goswami, J., et al.: Tetrahedron. Asym., 12, 3343 (2002);<br></p>Formule :C16H27NOCouleur et forme :Off White SolidMasse moléculaire :249.392-Thiopheneacetic Acid
CAS :Produit contrôléFormule :C6H6O2SCouleur et forme :NeatMasse moléculaire :142.18Desamino Imiquimod
CAS :Produit contrôléFormule :C14H15N3Couleur et forme :NeatMasse moléculaire :225.29Zomepirac Sodium Salt
CAS :Produit contrôlé<p>Applications Zomepirac is an analgesic, anti-inflammatory drug.<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 Sofia, R., et al.: Pharmacol. Res. Commun., 11, 179 (1979), Grindel, J.M., et al.: Drug Metab. Dispos., 8, 343 (1980), Steele, C.E., et al.: Curr. Med. Res. Opin., 8, 382 (1983),<br></p>Formule :C15H13ClNO3·NaCouleur et forme :Off White SolidMasse moléculaire :313.713,4-Dihydro-1-phenylisoquinoline Hydrochloride
CAS :Produit contrôlé<p>Stability Light Sensitive<br>Applications 3,4-Dihydro-1-phenylisoquinoline has been shown to have anesthetic 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 Moore, M.B., et. al.: J. Am. Chem. Soc., 76, 3656 (1954)<br></p>Formule :C15H13N·ClHCouleur et forme :NeatMasse moléculaire :243.73Desmethyl-N-propyl Imiquimod
CAS :Produit contrôlé<p>Applications Desmethyl-N-propyl Imiquimod is a pharmacologically active compound related to Imiquimod (I475000), an immune response modifier. It stimulates the production of Interferon-a.<br>References Megyeri, K., et al.: Mol. Cell Biol., 15, 2207, (1995), Witt, P.L., et al.: Cancer Res., 53, 5176 (1993), Edwards, L., et al.: Arch. Dermatol., 134, 25 (1998); Gerster, J. et al.: J. Med. Chem., 48, 3481 (2005);<br></p>Formule :C13H14N4Couleur et forme :NeatMasse moléculaire :226.281-Methyl-1H-indazole-3-carboxylic Acid Anhydride
CAS :Produit contrôlé<p>Applications 1-Methyl-1H-indazole-3-carboxylic Acid Anhydride is an impurity of Granisetron (G780000), a specific serotonin (5HT3) receptor antagonist and a antiemetic agent.<br>References Kilpatrick, G.J., et al.: Nature, 330, 746 (1987); Durig, T., et al.: J. Pharm. Sci., 86, 1092 (1997); Yuasa, H., et al.: Chem. Pharm. Bull., 44, 1361 (1996); Vishnu, E.V.R., et al.: Lett. Org. Chem., 8, 722 (2011);<br></p>Formule :C18H14N4O3Couleur et forme :Off-WhiteMasse moléculaire :334.336-Oxo-(S,S)-Palonosetron (~90%)
CAS :Produit contrôlé<p>Applications 6-Oxo-(S,S)-Palonosetron is an impurity of (S,S)-Palonosetron (P165800), a serotonin 5-HT3 receptor antagonist used in the prevention and treatment of chemotherapy-induced nausea and vomiting (CINV). Antiemetic.<br>References Clark, R.D., et al.: J. Med. Chem., 36, 2645 (1993), Wong, E.H.F., et al.: Br. J. Pharmacol., 114, 851 (1995), Grunberg, S.M., et al.: Expert. Opin. Pharmacother., 4, 2297 (2003), Eisenberg, P., et al.: Ann. Oncol., 15, 330 (2004), Siddiqui, M.A.A., et al.: Drugs, 64, 1125 (2004),<br></p>Formule :C19H22N2O2Degré de pureté :~90%Couleur et forme :NeatMasse moléculaire :310.39Agomelatine-d3 (acetamide-2,2,2-d3)
CAS :Produit contrôlé<p>Applications Agomelatine-d3 (acetamide-2,2,2-d3) (CAS# 1079389-38-0) is a useful isotopically labeled research compound.<br></p>Formule :C15D3H14NO2Couleur et forme :NeatMasse moléculaire :246.32Loxapine, Succinate
CAS :Produit contrôlé<p>Applications A D2/D4-Dopamine receptor antagonist. A serotonergic receptor antagonist. A dibenzoxazepine antipsychotic agent.<br>References Shen, Y., et al.: J. Biol. Chem., 268, 18200 (1993), Fiorella, D., et al.: Psychopharmacology, 121, 347 (1995), Glusa, E., et al.: Br. J. Pharmacol., 130, 692 (2000)<br></p>Formule :C18H18ClN3O·C4H6O4Couleur et forme :WhiteMasse moléculaire :445.90(±)-2'-Methylpropranolol Hydrochloride
CAS :Produit contrôlé<p>Applications (±)-2'-Methylpropranolol Hydrochloride, is an impurity of Nadolol (N201050), a β-Adrenergic blocker. Antihypertensive; antianginal.<br>References Dreyfuss, J., et al.: J. Clin. Pharmacol., 17, 300 (1977); Sibley, P.L., et al.: Toxicol. Appl. Pharmacol., 44, 379 (1978); Slusarek, L., et al.: Anal. Profiles Drug Subs., 9, 455 (1980)<br></p>Formule :C17H23NO2·ClHCouleur et forme :NeatMasse moléculaire :309.83α-Phenyl-2-pyridineacetamide
CAS :Produit contrôlé<p>Applications α-Phenyl-2-pyridineacetamide (cas# 7251-52-7) is a compound useful in organic synthesis.<br></p>Formule :C13H12N2OCouleur et forme :NeatMasse moléculaire :212.25Bicalutamide Sulfoxide
CAS :Produit contrôlé<p>Impurity Bicalutamide USP Related Compound A<br>Applications Bicalutamide Sulfoxide is a derivative of Bicalutamide (B382000), non-steroidal peripherally active antiandrogen. Used as an antiandrogen, antineoplastic (hormonal).<br>References Tucker, H., et al.: J. Med. Chem., 31, 954 (1988), Cockshott, I.D., et al.: Eur. Urol., 18, Suppl. 3, 10 (1990), Cockshott, I., et al.: Br. J. Clin. Pharm., 36, 339 (1993), McKillop, D., et al.: Xenobiotica, 25, 623 (1995),<br></p>Formule :C18H14F4N2O3SCouleur et forme :NeatMasse moléculaire :414.374-Chlorophenothiazine
CAS :Produit contrôlé<p>Applications Intermediate in the preparation of Prochlorperazine (P755800) and related compound.<br></p>Formule :C12H8ClNSCouleur et forme :NeatMasse moléculaire :233.721-Benzo[b]thien-4-yl-piperazine Monohydrochloride
CAS :Produit contrôlé<p>Applications 1-Benzo[b]thien-4-yl-piperazine is the starting material to prepare piperazine-substituted benzothiophenes useful in treatment and prevention of mental disorders including CNS disorders.<br>References Yamashita, H., et al.: PCT Int. Appl., WO 2006112464 A1 20061026 (2006)<br></p>Formule :C12H14N2S·ClHCouleur et forme :NeatMasse moléculaire :254.782-Chloro Loratadine
CAS :Produit contrôlé<p>Applications 2-Chloro Loratadine is an impurity of Loratadine (L469575), a nonsedating-type histamine H1-Receptor blocker.<br>References U.S. (1998), US 5719148 A 19980217. PCT Int. Appl. (1995), WO 9510515 A1 19950420.<br></p>Formule :C22H22Cl2N2O2Couleur et forme :NeatMasse moléculaire :417.338-Hydroxy Efavirenz (~90%)
CAS :Produit contrôlé<p>Applications 8-Hydroxy Efavirenz is a metabolite of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor.<br>References Gorski, J., et al.: Biochem. Pharmacol., 47, 1643 (1994), Desta, Z., et al.: J. Pharmacol. Exp. Ther., 285, 428 (1998), Langmann, P., et al.: Eur. J. Med. Res., 7, 309(2002), Chang, T., et al.: Drug Metab. Dispos., 31, 7 (2003),<br></p>Formule :C14H9ClF3NO3Degré de pureté :~90%Couleur et forme :NeatMasse moléculaire :331.67rac Timolol Maleate
CAS :Produit contrôlé<p>Applications Antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent.<br>References Wasson, et al.: J. Med. Chem., 15, 651 (1972), Franciosa, et al.: Clin. Pharmacol. Ther., 13, 138 (1972), Heel, R.C., et al.: Drugs, 17, 38 (1979), Rofman, B.A., et al.: Hypertension, 2, 643 (1980), Mazzo, D.J., et al.: Anal. Profiles Drug Subs., 16, 641 (1987),<br></p>Formule :C13H24N4O3S·C4H4O4Couleur et forme :NeatMasse moléculaire :432.49Rivaroxaban N-Hydrolyse N-5-Chlorothiophene-2-carbaldehyde
CAS :<p>Stability Hygroscopic<br>Applications Rivaroxaban N-Hydrolyse N-5-Chlorothiophene-2-carbaldehyde is an intermediate in synthesizing Rivaroxaban Pseudodimer (R538015), which is an impurity of Rivaroxaban (R538000), a novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.<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 Ansell, J., et al.: Drugs, 64, 1 (2004); Eriksson, B., et al.: J. Thromb. Haemost., 3, 103 (2005); Kubitza, D., et al.: Clin. Pharmacol. Ther., 78, 412 (2005)<br></p>Formule :C24H21Cl2N3O7S2Couleur et forme :NeatMasse moléculaire :598.48rac Ambrisentan-d3
CAS :Produit contrôlé<p>Applications Labeled rac-Ambrisentan (A575860) Nonpeptide endothelin ETA receptor antagonist. Antihypertensive.<br>References Riechers, H., et al.: J. Med. Chem., 39, 2123 (1996), Billman, G.E., et al.: Curr. Opin. Invest. Drugs, 3, 1483 (2002), Vatter, H., et al.: Clin. Neuropharmacol., 26, 73 (2003),<br></p>Formule :C222H3H19N2O4Couleur et forme :Off White SolidMasse moléculaire :381.44t-Butyl 4-Bromobutanoate
CAS :Produit contrôlé<p>Applications t-Butyl 4-bromobutanoate is a useful research chemical for organic synthesis and other chemical and pharmaceutical processes.<br>References Brudeli, B., et al.: Bioorg. Med. Chem., 18, 8600 (2010); Colak, S., et al.: Macromolecules, 41, 8436 (2008)<br></p>Formule :C8H15BrO2Couleur et forme :NeatMasse moléculaire :223.11(4S3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-[(trimethylsilyl)oxy]phenyl]methyl]-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-2-oxazolidinone
CAS :Produit contrôlé<p>Applications (4S3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl)amino][4-[(trimethylsilyl)oxy]phenyl]methyl]-1-oxo-5-[(trimethylsilyl)oxy]pentyl]-4-phenyl-2-oxazolidinone is used in the synthesis of Ezetimibe (E975000), an antihyperlipoproteinemic; a cholesterol absorption inhibitor.<br>References Bankowski, K., et. al.: Przemysl Chemiczny, 91, 289 (2012); van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997); van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)<br></p>Formule :C39H46F2N2O5Si2Couleur et forme :NeatMasse moléculaire :716.961Anastrozole EP Impurity E (2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile)
CAS :Produit contrôlé<p>Impurity Anastrozole EP Impurity E<br>Applications 2-[3-(Cyanodimethylmethyl)-5-hydroxymethylphenyl]-2-methylpropionitrile (Anastrozole EP Impurity E ) is an impurity of Anastrozole (A637425), an aromatase inhibitor which functions as an antineoplastic (1,2). Anastrozole is used in post-menopausal women with advanced breast cancer.<br>References 1. Plourde, P. et al.: Breast Cancer Res Treat. 1994;30(1):103-112. Buzdar, A. et al.: Cancer. 1997 Feb 15;79(4):730-9.<br></p>Formule :C15H18N2OCouleur et forme :NeatMasse moléculaire :242.32N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide
CAS :Produit contrôlé<p>Impurity Ranolazine USP Related Compound D<br>Applications N,N'-bis(2,6-Dimethylphenyl)-1,4-piperazinediacetamide is an intermediate of Ranolazine (R122500), an anti-ischemic agent which modulates myocardial metabolism. Ranolazine is also known to exert antianginal activities.<br>References Sampath, A., et al.: Org. Proc. Rsch. Dev., 16, 748 (2012); Chaitman, B.R., et al.: J. Am. Coll. Cardial., 43, 1375 (2004); McCormack, J.G., et al.: Gen. Pharmacol., 30, 639 (1998); Schofield, J.A.H., et al.: Expert Opin. Invest. Drugs, 11, 117 (2002)<br></p>Formule :C24H32N4O2Couleur et forme :NeatMasse moléculaire :408.54Olanzapine Thiolactam Impurity
CAS :Formule :C17H20N4OSCouleur et forme :Light YellowMasse moléculaire :328.43N-tert-Butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide
CAS :Produit contrôlé<p>Applications N-tert-Butyl-3-isopropyl-5-oxo-4,5-dihydro-1H-1,2,4-triazole-1-carboxamide is a metabolite of Amicarbazone (A605040); a triazolinone herbicide with a broad spectrum of weed control.<br>References Dayan, F., et al.: Weed Science, 57, 579 (2009); Elmore, M., et al.: Weed Technol., 27, 596 (2013); Dong, M., et al.: J. Sep. Sci., 38, 2245 (2015)<br></p>Formule :C10H18N4O2Couleur et forme :White To Off-WhiteMasse moléculaire :226.28Efavirenz 3-Desoxy
CAS :<p>Applications Efavirenz 3-Desoxy is an analog of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral.<br>References Young, S.D., et al.: Antimicrob. Ag. Chemother., 39, 2602 (1995)<br></p>Formule :C15H11ClF3NOCouleur et forme :Off White SolidMasse moléculaire :313.704’-Bromomethylbiphenyl-2-carboxylic Acid, Methyl Ester
CAS :Produit contrôléFormule :C15H13BrO2Couleur et forme :NeatMasse moléculaire :305.17Nilotinib 3-Imidazolyl N-oxide
CAS :Produit contrôlé<p>Applications 4-Methyl-3-(4-pyridin-3-yl)pyrimidin-2-yl]amino-N-(5-(3-oxo-4-methyl-1H-imidazol-1-yl)-3-(trifluoromethyl)phenyl)benzamine is an impurity compound of Nilotinib (N465300), useful in the treatment of chronic myelogenous leukemia. It is a COVID19-related research product.<br>References Wei-Sheng H., et al.: Synthesis, 14, 2121 (2007); Corbin, A., et al.: J. Biol. Chem., 277, 32214(2002), Golemovic, M., et al.: Clin. Cancer Res., 11, 4941 (2005), Gleixner, K., et al.: Blood, 107, 752 (2006), Nicolini, F., et al.: Leukemia, 20, 1061 (2006),<br></p>Formule :C28H22F3N7O2Couleur et forme :NeatMasse moléculaire :545.522',6'-Dichloroacetanilide
CAS :Produit contrôléFormule :C8H7Cl2NOCouleur et forme :NeatMasse moléculaire :204.05Deacetyl Racecadotril Disulfide
CAS :Produit contrôlé<p>Applications Deacetyl Racecadotril Disulfide is an impurity of Racecadotril (R070600); an antidiarrheal and enkephalinase inhibitor that reduces the amount of water and electrolytes into the intestine.<br>References Cezard, J., et al.: Gastroenterol., 120, 799 (2001); Sato, T., et al.: J. Med. Chem., 51, 7705 (2008); Lakshmana, P., et al.: J. Pharm. Res., 8, 39 (2009); Fournie-Zaluski, Marie Claude., et al.: J. Med. Chem., 35(13), 2473-81 (1992)<br></p>Formule :C38H40N2O6S2Couleur et forme :NeatMasse moléculaire :684.86Loratadine Impurity F
CAS :Produit contrôlé<p>Impurity Loratadine EP Impurity F; Loratadine USP Related Compound G Impurity<br>Applications Loratadine Impurity F (Loratadine EP Impurity F; Loratadine USP Related Compound G Impurity) is a fluorinated analog of Loratadine (L469575), which is a nonsedating-type histamine H1-receptor.<br>References Bruttmann, G., et al.: J. Allergy Clin. Immunol., 83, 411 (1989), Haria, M., et al.: Drugs, 48, 617 (1994)<br></p>Formule :C22H24ClFN2O2Couleur et forme :White To Off-WhiteMasse moléculaire :402.893-(tert-Butyldimethylsilyl)morphinone
CAS :Produit contrôlé<p>Applications Protected Morphinone (M652350), a toxic metabolite of Morphine.<br>References James, R., et al.: J. Pharmacol. Exp. Ther., 221, 708 (1982), Yamano, S., et al.: J. Biol. Chem., 260, 5259(1985), Ishida, T., et al.: Drug Metab. Dispos., 17, 77 (1989), Yamano, S., et al.: Xenobiotica, 27, 645 (1997),<br></p>Formule :C23H31NO3SiCouleur et forme :NeatMasse moléculaire :397.58Hydroxy Saxagliptin
CAS :Produit contrôlé<p>Applications Hydroxy Saxagliptin is a metabolite of Saxagliptin (S143500).<br>References Patel, C. et al.: J. Clinic. Pharmacol., 50, 1211 (2010); Feng, J., et al.: J. Med. Chem., 50, 2297 (2007),:Rosenstock, J., et al.: Diabetes Obes. Metab., 10, 376 (2008);<br></p>Formule :C18H25N3O3Couleur et forme :NeatMasse moléculaire :331.412,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate
CAS :Produit contrôlé<p>Applications 2,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate is an antibiotic.<br>References Marrero-Ponce, Yovani, et al.: Bioorg. & Med. Chem., 13(8), 2881-2899 (2005)<br></p>Formule :C14H14N2O6Couleur et forme :NeatMasse moléculaire :306.271-Bromo-2-(bromomethyl)-4,5-dimethoxybenzene
CAS :Produit contrôlé<p>Applications 1-Bromo-2-(bromomethyl)-4,5-dimethoxybenzene is used in the synthesis of novel histone deacetylase 1 inhibitors (HDAC 1). Also used in the synthesis of antibacterial gemifloxacin derivatives.<br>References Sun, Q. et al.L: Bioorg. Med. Chem. Lett., 23, 3295 (2013); Feng, L. et al. Eur. J. Med. Chem., 55, 125 (2012);<br></p>Formule :C9H10Br2O2Couleur et forme :NeatMasse moléculaire :309.98p-Nitrophenyl 2-(Furfurylsulfinyl)acetate
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications p-Nitrophenyl 2-(Furfurylsulfinyl)acetate is a furfurylsulfinyl derivative with gastroprotective activity. p-Nitrophenyl 2-(Furfurylsulfinyl)acetate is used in the preparation of histamine H2-receptor antagonist.<br>References Hirakawa, N. et al.: Chem. Pharmac. Bull., 46, 616 (1998); Zhu, R. et al.: Hef. Gong. Dax. Xue. Zir. Kex., 28, 1346 (2005);<br></p>Formule :C13H11NO6SCouleur et forme :BeigeMasse moléculaire :309.29Tadalafil Hydroxypiperidone
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Tadalafil Hydroxypiperidone, is an impurity of Tadalafil (T004500), a phosphodiesterase 5-inhibitor used for the treatment of erectile dysfunction.<br>References Carrier, S., et al.: Can. J. Urol., 10(1), 12 (2003), Doggrell, S.A., et al.: Expert Opin. Pharmacother., 6, 75 (2005), Forgue, S.T., et al.: Br. J. Clin. Pharmacol., 61, 280 (2005),<br></p>Formule :C22H19N3O6Couleur et forme :NeatMasse moléculaire :421.42-(2,6-Dioxo-3-piperidinyl)-4-fluoro-1H-isoindole-1,3(2H)-dione
CAS :Formule :C13H9FN2O4Couleur et forme :Off White PowderMasse moléculaire :276.22N-Desethyl N-Methyl rac-Rivastigmine
CAS :<p>Impurity Rivastigmin USP Related Compound B<br>Applications N-Desethyl N-Methyl rac-Rivastigmine (Rivastigmin USP Related Compound B) is an impurity in the synthesis of Rivastigmine (R541000) a brain selective acetylcholinesterase inhibitor. Nootropic.<br>References Rosler, M., et al.: Brit. Med. J., 318, 633 (1999), Enz, A., et al.: Prog. Brain Res., 98, 431 (1993),<br></p>Formule :C13H20N2O2Couleur et forme :Clear ColourlessMasse moléculaire :236.313-Methoxy Favipiravir
CAS :Produit contrôléFormule :C6H6FN3O2Couleur et forme :NeatMasse moléculaire :171.13N-Isopropyl Carvedilol
CAS :Produit contrôlé<p>Applications Carvedilol (C184625) derivative.<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 :C27H32N2O4Couleur et forme :White To Off-WhiteMasse moléculaire :448.55Atazanavir-d9
CAS :Produit contrôlé<p>Applications Atazanavir-d9 is the deuterated analog of Atazanavir (A790051), a azapeptide HIV protease inhibitor derivative. Atazanavir have been investigated as potential treatment of human immunodeficiency virus (HIV) and for anticancer purposes.<br>References Musial, B.L., et al.: Am. J. Health Syst. Pharm., 61, 1365 (2004), Wood, R., et al.: J. Acquir. Immune Defic. Syndr., 36, 684 (2004),<br></p>Formule :C382H15H37N6O7Couleur et forme :NeatMasse moléculaire :719.95Methyl 3,4,5-Tris(benzyloxy)benzoate
CAS :Produit contrôlé<p>Applications Intermediate in the production of Gallic Acid derivatives.<br>References Dodo, K., et al.: Bioorg. Med. Chem., 16, 7975 (2008), Dodo, K., et al.: Chem. Pharm. Bull., 57, 190 (2009),<br></p>Formule :C29H26O5Couleur et forme :NeatMasse moléculaire :454.51Ketoconazole N-Oxide
CAS :Produit contrôlé<p>Applications Ketoconazole N-Oxide is an impure analogue of Ketoconazole (K186000) which inhibits cytochrome P-450 dependent steps in the biosynthesis of steroid hormones in vivo. Antimetastatic and antineoplastic activity. Orally active 5-lipoxygenase and thromboxane synthase inhibitor.<br>References Lambert, A., et al.: Biochem. Pharmacol., 35, 3999 (1986), Van Wauwe, J.P. and Janssen, P.A.J., J. Med. Chem., 32, 2231 (1989), Nardone, P.A., et al.: . Surg. Res., 44, 425 (1988), Tucker, W.F.G., et al.: Br. Med. J., 293, 882 (1986)<br></p>Formule :C26H28Cl2N4O5Couleur et forme :Off-WhiteMasse moléculaire :547.43Nisoldipine-d4
CAS :Produit contrôléFormule :C20H20D4N2O6Couleur et forme :YellowMasse moléculaire :392.442-Hydroxy Imipramine β-D-Glucuronide
CAS :Produit contrôlé<p>Applications A metabolite of Imipramine.<br>References Gram, L.F., et al.: Clin. Pharmacol. Therap., 17, 555 (1975), Hackett, A.M., et al.: Xenobiotica, 14, 491 (1984), Chiba, M., et al.: Biochem. Pharmacol., 39, 367 (1990),<br></p>Formule :C25H32N2O7Couleur et forme :NeatMasse moléculaire :472.53Gabapentin Ethyl Ester Hydrochloride
CAS :Produit contrôlé<p>Applications Protected Gabapentin (G117250). Amino acid structurally related to γ-Aminobutyric Acid (GABA), designed to cross the blood brain barrier. Used as an anticonvulsant.<br>References Vollmer, K.-O. et al.: Arzneimittel-Forshc., 36, 830 (1986), Saletu, B., et al.: Int. J. Clin. Pharmacol. Ther. Toxicol., 24, 362 (1986)<br></p>Formule :C11H21NO2·ClHCouleur et forme :NeatMasse moléculaire :235.75Levofloxacin Hydrochloride
CAS :Formule :C18H20FN3O4·(HCl)Couleur et forme :White To Light BeigeMasse moléculaire :361.37 + (36.46)Ethyl (2R,4S)-4-Methylpipecolate, 90%
CAS :Produit contrôlé<p>Applications Ethyl (2R,4S)-4-Methylpipecolate is an intermediate in the preparation of Argatroban (A769000).<br>References Hilpert, K. et al.: J. Med. Chem., 37, 3889 (1994), Kim, K. et al.: Med. Chem. Res., 6, 377 (1996),<br></p>Formule :C9H17NO2Degré de pureté :>90%Couleur et forme :NeatMasse moléculaire :171.24rac Pimobendan
CAS :Produit contrôlé<p>Applications Pimobendan is a cardiotonic agent. The study of the cardiotonic mechanism of Pimobendan using ventricular muscles from rabbits and guinea pigs suggests that Pimobendan acts by inhibiting phosphodiesterase III and potassium channel. The potent venodilating action of Pimobendan makes it a suitable treatment option for patients with congestive heart failure (CHF) as it also improves systemic vasoconstriction.<br>References Yokota, S. et al.: Yakuri Chiryo, 20, 1143 (1992); Yamamoto, M. et al.: Kank. Igaku Ken. Nenpo, 47, 155 (1996); Matsumoto, A. et al.: Cardiovas. Drugs Ther., 12, 595 (1998);<br></p>Formule :C19H18N4O2Couleur et forme :NeatMasse moléculaire :334.374-(5-Chloro-2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)-1-formylpiperidine
CAS :Produit contrôlé<p>Impurity Buspirone EP Impurity B<br>Applications An impurity of the gastrokinetic and antinauseant drug Domperidone (D531100).<br></p>Formule :C13H14ClN3O2Couleur et forme :BeigeMasse moléculaire :279.72Phenylbutazone(diphenyl-d10)
CAS :Produit contrôlé<p>Applications Phenylbutazone(diphenyl-d10) is the isotope labelled analog of Phenylbutazone (P319570); a non-steroidal anti-inflammatory compound and an inhibitor of cyclooxygenase that is also a substrate for peroxidation by cyclooxygenase.<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 Ali, S.L., Anal. Profiles Drug Subs., 11, 483 (1982); Hughes, M.F., et al.: Mol. Pharmacol., 34, 186 (1988)<br></p>Formule :C192H10H10N2O2Couleur et forme :Off White CrystallineMasse moléculaire :318.44De(methypiperazinyl) Sildenafil Dimer Impurity
CAS :Produit contrôlé<p>Applications A related dimeric impurity of Sildenafil (S435000).<br></p>Formule :C34H38N8O6SCouleur et forme :NeatMasse moléculaire :686.78Dipyridamole Mono-O-b-D-glucuronide
CAS :Produit contrôlé<p>Applications A metabolite of Dipyridamole.<br>References Zak, S.B., et al.: J. Pharmacol. Exp. Ther., 141, 392 (1963),<br></p>Formule :C30H48N8O10Couleur et forme :NeatMasse moléculaire :680.754-Desisopropyl-4-ethyl Nateglinide
CAS :Produit contrôlé<p>Applications D-phenylanaline derivative and an analog Nateglinide (N379375) with similar hypoglycemic activity.<br>References Shinkai, H. et al.: J. Med. Chem., 32, 1436 (1989);<br></p>Formule :C18H25NO3Couleur et forme :NeatMasse moléculaire :303.40Aprepitant-13C2,d2 (Major)
CAS :Produit contrôlé<p>Applications This product is deuterated at the 1 position and on the ajacent methyl. The 1 position is the benylic position of the bis(trifluoromethyl) phenyl. This compound has a mixture of 1 to 4 deuterium atoms, there is no detectable unlabeled material.Aprepitant is a structurally novel substance P neurokinin 1 (NK1) receptor antagonist. In vitro studies using human liver microsomes indicate that aprepitant is metabolised primarily by CYP3A4 with minor metabolism by CYP1A2 and CYP2C19, and no metabolism by CYP2D6, CYP2C9, or CYP2E1.<br>References Hale, J.J., et al.: J. Med. Chem., 41, 4607 (1998), Campos, D., et al.: J. Clin. Oncol., 19, 1759 (2001), Van Belle, S., et al.: Cancer, 94, 3032 (2002), Majumdar, A.K., et al.: J. Clin. Pharmacol., 46, 291 (2006),<br></p>Formule :C2113C2H19D2F7N4O3Couleur et forme :Off White SolidMasse moléculaire :538.42Ambroxol Cycloimine Impurity
CAS :Produit contrôlé<p>Applications 4-(6,8-Dibromo-3(4H)-quinazolinyl)-cyclohexanol is an impurity of Ambroxol (A575900), a bronchosecretolytic drug.<br>References Jauch, R., et al.: Arzneim-Forsch., 13, 474 (1963)<br></p>Formule :C14H16Br2N2OCouleur et forme :NeatMasse moléculaire :388.0976Acalabrutinib-d3
CAS :Produit contrôléFormule :C26D3H20N7O2Couleur et forme :NeatMasse moléculaire :468.525Anastrozole Diacid
CAS :Produit contrôlé<p>Impurity Anastrozole Diacid Impurity<br>Applications Anastroloze Diacid is a derivative of Anastrozole (A637425), an aromatase inhibitor. Used as an antineoplastic. Anastrozole Diacid Imp<br>References Plourde, P.V., et al.: Breast Cancer Res. Treat., 30, 103 (1994), Buzdar, A.U., et al.: Cancer, 79, 730 (1997)<br></p>Formule :C17H21N3O4Couleur et forme :WhiteMasse moléculaire :331.37(±)-2-Phenylpropanoic Acid
CAS :<p>Applications Used in the preparation of ibuprofen derivatives for their anti-inflammatory activity. Also used in nucleation inhibitors in Dutch resolution of diastereomers.<br>References Leeman, M. et al.: Angew. Chem. Int. Ed., 47, 1287 (2008); Eur. J. Med. Chem., 45, 3564 (2010);<br></p>Formule :C9H10O2Couleur et forme :Light Yellow LiquidMasse moléculaire :150.174-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine
CAS :Produit contrôlé<p>Applications 4-Chloro-7-tosyl-7H-pyrrolo[2,3-d]pyrimidine is a reagent in the synthesis of (+)-tofacitinib, a selective Janus kinase 3 inhibitor (JAK3) and an immunosuppressant drug.<br>References Liao, H., et al.: Tetrahedron: Asymmetry, 28, 105, (2017)<br></p>Formule :C13H10ClN3O2SCouleur et forme :NeatMasse moléculaire :307.76OPC 14714
CAS :Produit contrôlé<p>Impurity Aripiprazole Impurity<br>Applications A novel antipsychotic agents with dopamine autoreceptor agonist properties. Aripiprazole Impurity<br>References Simpson, G., et al.: Drugs, 1981, 21, 138 (1981), Banno, K., et al.: Chem. Pharm. Bull., 36, 4377 (1988), Momiyama, T., et al.: Life Sci., 47, 761 (1990), Caprathe, B., et al.: J. Med. Chem., 34, 2736 (1991),<br></p>Formule :C23H28BrN3O2Couleur et forme :White To Off-WhiteMasse moléculaire :458.39(7-(4-{4-[4-(2,3-Dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one)
CAS :Produit contrôlé<p>Impurity Aripiprazole USP Related Compound H<br>Applications (7-(4-{4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy}butoxy)-3,4-dihydroquinolin-2(1H)-one) is an impurity of Aripiprazole (A771000), a selective dopamine D2-receptor antagonist with dopamine autoreceptor agonist activity. Aripiprazole USP Related Compound H.<br>References Zeidan, T.A., et al.: Crystal. Growth. Design., 13, 2036 (2013); Nagasaka, Y., et al.: Biopharma. Drug. Dispo., 33, 304 (2012); Chen, X., et al.: J. Med. Chem., 55, 7141 (2012);<br></p>Formule :C27H35Cl2N3O3Couleur et forme :WhiteMasse moléculaire :520.49Camostat Mesylate
CAS :Produit contrôléFormule :C20H22N4O5·CH4O3SCouleur et forme :NeatMasse moléculaire :494.52Lacidipine Monomethyl Ester
CAS :Produit contrôlé<p>Applications Lacidipine Monomethyl Ester is an impurity of Lacidipine (L098000); a dihydropyridine calcium channel blocker. Antihypertensive.<br>References Mohan, Arivozhi., et al.: J. AOAC Int., 94(6), 1800-1806 (2011); Safar, M., et al.: Clin. Pharmacol. Ther., 46, 94 (1989); Kharat, V.R., et al.: J. Pharm. Biomed. Anal., 28, 789 (2002); McCormack, A.J., et al.: Drugs, 63, 2327 (2003)<br></p>Formule :C25H31NO6Couleur et forme :NeatMasse moléculaire :441.522-(1-Amino-1-methylethyl)-N-(4-fluorobenzyl)-5-hydroxy-1-methyl-6-oxo-1,6-dihydropyrimidine-4-carboxamide
CAS :Produit contrôlé<p>Applications An intermediate in the preparation of HIV-integrase inhibitors<br>References Summa, V., et al.: J. Med. Chem., 51, 5843 (2008),<br></p>Formule :C16H19FN4O3Couleur et forme :NeatMasse moléculaire :334.35Irbesartan N-β-D-Glucuronide
CAS :<p>Applications A metabolite of Irbesartan (M8).<br>References Cazaubon, C., et al.: J. Pharmacol. Exp. Ther., 265, 826 (1993), Eberhardt, R., et al.: J. Clin. Pharmacol., 33, 1023 (1993), Huskey, S., et al.: Drug Metab. Dispos., 21, 792 (1993), van Den Meiracker, A., et al.: Hypertension, 25, 22 (1995),<br></p>Formule :C31H36N6O7Couleur et forme :NeatMasse moléculaire :604.652,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine Dihydrochloride
Produit contrôlé<p>Impurity Buspirone<br>Applications 2,2'-(4,4'-(Oxybis(butane-4,1-diyl))bis(piperazine-4,1-diyl))dipyrimidine is an impurity of anxiolytic drug Buspirone (B689855) that acts as 5-hydroxytryptamine (5-HT1) receptor agonist.<br>References Wu, Y.H., et al.: J. Med. Chem., 15, 477 (1972); Allen, L.E., et al.: Arzneim.-Forsch., 24, 917 (1974); Goa, K.L., et al.: Drugs, 32, 114 (1986);<br></p>Formule :C24H38N8O·2(HCl)Couleur et forme :White To Off-WhiteMasse moléculaire :527.542-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid
CAS :Produit contrôlé<p>Impurity Ambrisentan Impurity E<br>Applications 2-[(4,6-Dimethyl-2-pyrimidinyl)oxy]-3,3-diphenyl-2-propenoic Acid is an acrylic acid derivative that can be used as an endothelin receptor antagonist useful for treating hypertension or pulmonary artery hypertension. Ambrisentan Impurity E<br>References Zhang, D., et al.: Faming Zhuanli Shenqing. CN 102093286 A 20110615. Jun 15, 2011<br></p>Formule :C21H18N2O3Couleur et forme :White To Off-WhiteMasse moléculaire :346.38Ofloxacin Isopropyl Ester
CAS :Produit contrôléFormule :C21H26FN3O4Couleur et forme :NeatMasse moléculaire :403.45N-[4-Cyano-3-(trifluoromethyl)phenyl]-2,3-dihydroxy-2-methylpropanamide
CAS :Produit contrôlé<p>Applications N-[4-Cyano-3-(trifluoromethyl)phenyl]-2,3-dihydroxy-2-methylpropanamide is used as a reagent in the preparation of bicalutamide by coupling with sodium p-fluorobenzenesulfinate.<br>References Thijs, L., et al.: U.S. Pat. Appl. Publ. 23pp. (2004)<br></p>Formule :C12H11F3N2O3Couleur et forme :NeatMasse moléculaire :288.22(2R,5R)-1,6-Diphenylhexane-2,5-diamine Dihydrochloride
CAS :Produit contrôléFormule :C18H24N2·2ClHCouleur et forme :NeatMasse moléculaire :341.31841-Hydroxy-3-nitrodeamino Fingolimod
CAS :Produit contrôlé<p>Applications An impurity of Fingolimod (F805000, HCl salt), a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs.<br>References Brinkmann, V., et al.: Transplantation, 72, 764 (2001), Brinkmann, et al.: J. Biol. Chem., 277, 24, 21453 (2002), Mtaloubian, M., et al.: Nature, 427, 355 (2004),<br></p>Formule :C19H31NO5Couleur et forme :NeatMasse moléculaire :353.45Dronedarone-d6 Hydrochloride
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications A drug used for the treatment of atrial fibrillation and atrial flutter in patients who have suffered cardiac arrhythmias.<br>References Singh, B., et al.: J. Cardiovas. Pharmacol., 52, 300 (2008), Hoy, S., et al.: Drugs, 69, 1647 (2009), Hohnloser, S., et al.: New Eng. J. Med., 360, 668 (2009),<br></p>Formule :C31H39D6ClN2O5SCouleur et forme :NeatMasse moléculaire :599.25cis-Hydroxy Solifenacin N-Oxide(Mixture of Diastereomers)
Produit contrôlé<p>Applications Solifenacin (S676700) metabolite.<br></p>Formule :C23H26N2O4Couleur et forme :NeatMasse moléculaire :394.46Tilidine-d6 Hydrochloride (100μg/ml in Methanol)
CAS :Produit contrôléFormule :C172H6H17NO2·ClHCouleur et forme :ColourlessMasse moléculaire :315.874-Hydroxy Propranolol β-D-Glucuronide (Mixture of Diastereomers)
CAS :Produit contrôlé<p>Applications A metabolite of 4-Hydroxy propranolol. Antihypertensive; antianginal; antiarrhythmic (class II).<br>References Walle, T., et al.: Clin. Pharmacol. Ther., 46, 257 (1989), Christ, D.D., et al.: Drug Metab. Dispos., 18, 1 (1990),<br></p>Formule :C22H29NO9Couleur et forme :NeatMasse moléculaire :451.47N-Trityl Candesartan Ethyl Ester
CAS :Produit contrôlé<p>Applications Candesartan analog as angiotensin II antagonist.<br>References Bakshi, M., et al.: J. Pharm. Biomed. Anal., 28, 1011 (2002),<br></p>Formule :C45H38N6O3Couleur et forme :NeatMasse moléculaire :710.825-(Chloromethyl)-α1,α1,α3,α3-tetramethyl-1,3-benzenediacetonitrile
CAS :Produit contrôléFormule :C15H17ClN2Couleur et forme :NeatMasse moléculaire :260.762-Fluoro-4-desfluoro Bicalutamide
CAS :Produit contrôlé<p>Impurity Bicalutamide EP Impurity B<br>Applications Bicalutamide impurity. Bicalutamide derivative.<br>References Tucker, H., et al.: J. Med. Chem., 31, 954 (1988),<br></p>Formule :C18H14F4N2O4SCouleur et forme :NeatMasse moléculaire :430.3734N,N-Bis[2-(2-hydroxyethoxy)ethyl] Quetiapine Chloride
Produit contrôléFormule :C25H34ClN3O4SCouleur et forme :NeatMasse moléculaire :508.07(R)-(+)-Tolvaptan
CAS :Produit contrôlé<p>Applications An enantiomer of Tolvaptan. It is a selective, competitive arginine vasopressin V2 receptor antagonist used to treat hyponatremia (low blood sodium levels) associated with congestive heart failure, cirrhosis, and the syndrome of inappropriate antidiuretic hormone (SIADH).<br>References Paterna, S., et al.: Eur. J. Heart Fail, 2, 305 (2000), Udelson, J., et al.: Circulation, 104, 2417 (2001), Goldsmith, S., et al.: J. Am. Coll Cardiol., 46, 1785 (2005), Schrier, R., et al.: N. Engl. J. Med., 355, 2099 (2006),<br></p>Formule :C26H25ClN2O3Couleur et forme :Off White SolidMasse moléculaire :448.94R-Amisulpride
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications R-Amisulpride is an isomer of the antipsychotic Amisulpride (A633250). R-Amisulprideis a potential antidiabetic agent.<br>References Roix, J.J., et. al.: Diabetes Obesity Metab., 14, 329 (2012)<br></p>Formule :C17H27N3O4SCouleur et forme :NeatMasse moléculaire :369.48Famotidine-13C3
CAS :Produit contrôlé<p>Applications Labelled Famotidine. Histamine H2-receptor antagonist. Antiulcerative.<br>References Takeda, M., et al.: Arzneim.-Forsch., 32, 734 (1982), Miwa, M., et al.: J. Clin. Pharmacol. Ther. Toxicol., 22, 214 (1984), Takabatke, T., et al.: Eur. J. Clin. Pharmacol., 28, 327 (1985),<br></p>Formule :C513C3H15N7O2S3Couleur et forme :NeatMasse moléculaire :340.422-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol
CAS :Produit contrôlé<p>Applications 2-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol is used as a reagent in the synthesis of Ticagrelor (T437700) derivatives as antiplatelet agents.<br>References Zhang, H., et al.: Bioorg. Med. Chem. Lett., 22, 3598 (2012)<br></p>Formule :C17H27ClN4O4SCouleur et forme :NeatMasse moléculaire :418.943-O-Methyl Tolcapone-d4
CAS :Produit contrôlé<p>Applications Isotope labelled 3-O-Methyl Tolcapone is a metabolite of the catechol-O-Methyl transferase inhibitor Tolcapone (T535250).<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 Jorga, K. et al.: Br. J. Clin. Pharmacol., 48, 513 (1999); Funaki, T. et al.: J. Pharm. Pharmacol., 46, 571 (1994); Sun, J. et al.: J. Chrom. B Anal. Technol. Biomed. Life Sci., 877, 2557 (2009); Heizmann, P. et al.: J. Chrom. B Biomed. Sci. Appl., 730, 153 (1999);<br></p>Formule :C15H9D4NO5Couleur et forme :NeatMasse moléculaire :291.29Risperidone 9-Ethylidenecarboxylate Hydrochloride
Produit contrôlé<p>Applications Risperidone 9-Ethylidenecarboxylate Hydrochloride, is the derivative of Risperidone (R525000), which is combined serotonin (5-HT2) and dopamine (D2) receptor antagonist, used for the treatment of schizophrenia, bipolar disorder and behavior problems in people with autism.<br>References Tiberghien, F., et al.: Anticancer Drugs, 7, 568 (1996), Kansy, M., et al.: J. Med. Chem., 41, 1007 (1998), Kerns, E., et al.: J. Pharm. Sci., 90, 1838 (2001), Kerr, K., et al.: J. Biol. Chem., 276, 8657 (2001), Doran, A., et al.: Drug Metab. Dispos., 33, 165 (2005),<br></p>Formule :C25H27FN4O4Couleur et forme :NeatMasse moléculaire :466.5036465-(Ethoxycarbonyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydro-3-pyridinecarboxylic Acid
CAS :Produit contrôléFormule :C17H18N2O6Couleur et forme :NeatMasse moléculaire :346.333-Deschloro-3,4-difluoro Gefitinib
CAS :<p>Applications 3-Deschloro-3,4-difluoro gefitinib, is an impurity of Gefitinib (G304000), an antineoplastic.<br>References Anderson, N.G., et al.: Int. J. Cancer, 94, 774 (2001), Hirata, A., et al.: Cancer Res., 62, 2554 (2002), Kris, M.G., et al.: J. Am. Med. Assoc., 290, 2149 (2003), Tamura, K., et al.: Expert Opin. Pharmacother., 6, 985 (2005),<br></p>Formule :C22H24F2N4O3Couleur et forme :Off-White To Light YellowMasse moléculaire :430.448N-Nitro-1,2,3,4-tetradehydro Argatroban
CAS :Produit contrôlé<p>Applications N-Nitro-1,2,3,4-tetradehydro Argatroban is an intermediate in the preparation of Argatroban (A769000).<br></p>Formule :C23H31N7O7SCouleur et forme :White To Off-WhiteMasse moléculaire :549.602-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride
CAS :Produit contrôlé<p>Impurity Omeprazole EP Impurity XI<br>Applications 2-(Chloromethyl)-4-methoxy-3,5-dimethylpyridine Hydrochloride (Omeprazole EP Impurity XI) is an intermediate in the production of the antiulcer agent Omeprazole.<br>References Roma, G., et al.: J. Med. Chem., 50, 2886 (2007), Hoffmann, S., et al.: Toxicol. Lett., 180, 9 (2008),<br></p>Formule :C9H12ClNO·ClHCouleur et forme :WhiteMasse moléculaire :222.11
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