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.
65576 produits trouvés pour "Dérivés de Quinazoline et de Quinoléine"
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Sodium Borohydride
CAS :<p>Applications Sodium Borohydride is used as a reagent in the reduction of amino acids and their derivatives. Also used in the catalysis of ammonia borane dehydrogenation.<br> E0<br>References McKennon, M. et al.: J. Org. Chem., 58, 3568 (1993); Denney, M. et al.: J. Am. Chem. Soc., 128, 12048 (2006);<br></p>Formule :BH4NaCouleur et forme :White To Off-WhiteMasse moléculaire :37.83(R)-Rivastigmine
CAS :Produit contrôlé<p>Impurity Rivastigmine EP Impurity D<br>Applications (R)-Rivastigmine (Rivastigmine EP Impurity D) is a carbamate inhibitor of acetylcholinesterase used as a treatment of Alzheimer’s disease.<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 Lucangioli, S. E., et al.: J. Chromatogr. A, 1081, 31-35 (2005); Bar-On, P., et al.: Biochem., 41, 3555-3564 (2002);<br></p>Formule :C14H22N2O2·C4H6O6Couleur et forme :NeatMasse moléculaire :400.42Desmethyl 2N-Nitroso Mirtazapine-d6 (major)
Produit contrôléFormule :C16D6H10N4OCouleur et forme :NeatTicagrelor Sulfoxide (Mixture of Diastereomers)
CAS :Produit contrôlé<p>Applications Ticagrelor Sulfoxide is an impurity of ticagrelor (T437700). Ticagrelor, the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Used in the treatment of acute coronary syndromes (ACS).<br>References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007),<br></p>Formule :C23H28F2N6O5SCouleur et forme :NeatMasse moléculaire :538.57Methyl 2-Methyl-6-(3-nitrophenyl)-4-oxo-2-cyclohexene-1-carboxylate
CAS :<p>Applications Methyl 2-Methyl-6-(3-nitrophenyl)-4-oxo-2-cyclohexene-1-carboxylate is a nicardipine impurity. Also, it is derived from Methyl Acetoacetate (O848425), which is a chemical reagent used in the synthesis of pharmaceuticals. It participates in the Biginelli reaction, forming molecules including dihydropyrimidinones.<br>References Vaghela, B. K., et al.: J. Liq. Chromatogr. Related Technol., 36, 2166-2181 (2013);<br></p>Formule :C15H15NO5·C16H17NO5Couleur et forme :NeatMasse moléculaire :592.597-Desmethylagomelatine
CAS :Produit contrôlé<p>Applications 7-Desmethylagomelatine, is a derivative of Agomelatine (A430000), a melatoninergic agonist and selective antagonist of 5-HT2C receptors, and has been shown to be active in several animal models of depression.Agomelatine Impurity 8<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 Yous, S., et al.: J. Med. Chem., 35, 1484 (1992), Zhdanova, I., et al.: J. Clin. Endocrinol. Metab., 86, 4727 (2001), Cajochen, C., et al.: J. Pineal Res., 35, 149 (2003),<br></p>Formule :C14H15NO2Couleur et forme :NeatMasse moléculaire :229.271-Methoxy-Empagliflozin Tetraacetoxy
CAS :Formule :C32H37ClO12Couleur et forme :NeatMasse moléculaire :649.082N-Desmethyl 8-Chloro-5H-dibenzo[b,e][1,4]diazepine Clozapine
CAS :Produit contrôlé<p>Impurity CLOZAPINE EP IMPURITY B<br>Applications N-Desmethyl 8-Chloro-5H-dibenzo[b,e][1,4]diazepine Clozapine is a Clozapine (C587500) impurity, an antipsychotic.<br>References Stille, et al: Farnaco, Ed. Prat., 26, 603 (1971), Hane, J.M., et al.: Psychopharmacol. Bull., 24, 62 (1988), Meltzer, H.Y.: J. Clin. Psychiatry, 55, Suppl. B, 47 (1994)<br></p>Formule :C30H24Cl2N6Couleur et forme :NeatMasse moléculaire :539.464-Defluoro-4-hydroxy Gefitinib
CAS :Produit contrôlé<p>Applications A metabolite of Gefitinib (G304000).<br>References Newton, D., et al.: Drug Metab. Dispos., 23, 154 (1995), Wakeling, A., et al.: Cancer Res., 62, 5749 (2002), McKillop, D., et al.: Xenobiotica, 34, 917 (2004),<br></p>Formule :C22H25ClN4O4Couleur et forme :NeatMasse moléculaire :444.912-bromo-1-[2-methyl-6-(trifluoromethyl)pyridin-3-yl]ethanone hydrobromide
CAS :Degré de pureté :TECHMasse moléculaire :362.971984863281252-Amino-5-iodopyrazine
CAS :Formule :C4H4IN3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :221.0012-(3-Bromophenyl)quinoline-4-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :328.16500854492194-(2-Chloro-9-methyl-9H-purin-6-yl)morpholine
CAS :Degré de pureté :95.0%Masse moléculaire :253.69000244140625Flubendazole alcohol
CAS :Produit contrôlé<p>Applications Flubendazole alcohol is a metabolite of the anthelmintic Flubendazole (F418500).<br>References Meuldermans, W., et al.: Eur. J. Drug Metab. Pharmacokinet., 1, 35 (1976), Dusi, G., et al.: J. Pharmaceut. Biomed. Anal., 38, 375 (2005), Cvilink, V., et al.: Vet. Parasitol., 151, 242 (2008),<br></p>Formule :C16H14FN3O3Couleur et forme :White To Off-WhiteMasse moléculaire :315.30Dolutegravir (0.1 mg/mL in Methanol)
CAS :Formule :C20H19F2N3O5Couleur et forme :ColourlessMasse moléculaire :419.382,3,4,5-Tetrahydro-3-(trifluoroacetyl)-1,5-methano-1H-3-benzazepine-7,8-diamine
CAS :Produit contrôlé<p>Applications Varenicline intermediate.<br>References Coe, J., et al.: J. Med. Chem., 48, 3474 (2005),<br></p>Formule :C13H14F3N3OCouleur et forme :NeatMasse moléculaire :285.26N,N'-([1,1'-Biphenyl]-4,4'-diyl)diisonicotinamide
CAS :Degré de pureté :98%Masse moléculaire :394.4339904785156(S)-Efavirenz
CAS :<p>Applications A nonnucleoside HIV-1 reverse transcriptase inhibitor. Antiviral.<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 Young, S.D., et al.: Antimicrob. Ag. Chemother., 39, 2602 (1995),<br></p>Formule :C14H9ClF3NO2Couleur et forme :NeatMasse moléculaire :315.685-(benzo[d]thiazol-2-yl)thiophene-2-carbonyl chloride
CAS :Degré de pureté :95.0%Masse moléculaire :279.760009765625[3-(3-pyridin-3-yl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]amine
CAS :Degré de pureté :95.0%Masse moléculaire :288.31399536132816-bromo-N-(pyridin-2-ylmethyl)benzo[d]thiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :320.2099914550781Argatroban
CAS :<p>Argatroban (MCI-9038), a specific thrombin inhibitor, which is a non-heparin anticoagulant, prevents the formation of thrombi.</p>Formule :C23H36N6O5SDegré de pureté :99.77% - >99.99%Couleur et forme :White To Off-White Crystalline SolidMasse moléculaire :508.634-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-a,a-dimethyl-benzeneacetic Acid
CAS :<p>Applications 4-[4-[4-(Diphenylmethylene)-1-piperidinyl]-1-hydroxybutyl]-α,α-dimethyl-benzeneacetic acid is an impurity of fexofenadine (F322490), the active metabolite of Terfenadine (T114500), a H1-histamine receptor antagonist.<br>References Pratt, E., et al.: Diabet Med., 18, 515 (2001), Mizutani, N., et al.: J. Pharmacol. Sci., 93, 437 (2003), Scadding, G., et al.: Clin. Drug Invest., 25, 153 (2005), Asai, M., et al.: N. Engl. J. Med., 354, 307 (2006),<br></p>Formule :C32H37NO3Couleur et forme :NeatMasse moléculaire :483.64Ketanserin
CAS :<p>Applications An antihypertensive, with affinity for multiple GPCR receptors.<br>References Zhu, Y., et al.: Biol. Pharm. Bull., 32, 1173 (2009), Shen, K., et al.: J. Pharm. Pharmacol., 61, 517 (2009), Brea, J., et al.: Mol. Pharmacol., 75, 1380 (2009), Varma, M., et al.: J. Med. Chem., 52, 4844 (2009),<br></p>Formule :C22H22FN3O3Couleur et forme :NeatMasse moléculaire :395.4310-Methyl-10H-phenothiazine-3-carbaldehyde
CAS :Degré de pureté :97%Masse moléculaire :241.309997558593752-Amino-5-ethyl-thiophene-3-carboxylic acid methylester
CAS :Formule :C8H11NO2SDegré de pureté :95+%Couleur et forme :SolidMasse moléculaire :185.24Vildagliptin
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Glyptins are class of oral anti-hyperglycemic agents that inhibit dipeptidyl peptidase 4 (DPP-4), which can act as a serine exopeptidase. Aside from their use in type 2 diabetes, gliptins have positive cardiovascular and anti-inflammtatory effects. Antidiabetic.<br>References Ahren, B., et al.: J. Clin. Endocrinol. Metab., 89, 2078 (2004), Ahren, B., et al.: Diabetes Care, 27, 2874 (2004), Barlocco, D., et al.: Curr. Opin. Invest. Drugs, 5, 1094 (2004),<br></p>Formule :C17H25N3O2Couleur et forme :WhiteMasse moléculaire :303.401-(9H-Carbazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
CAS :Produit contrôléFormule :C18H22N2O2Couleur et forme :Colourless Crystalline PowderMasse moléculaire :298.381-chloro-4-(4-fluorophenyl)phthalazine
CAS :Degré de pureté :95.0%Masse moléculaire :258.679992675781251-(5-(BENZYLOXY)PYRIDIN-2-YL)CYCLOPROPANECARBOXYLIC ACID
Degré de pureté :95.0%Masse moléculaire :269.29998779296875Risperidone
CAS :<p>Applications Risperidone is a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.<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 Jannssen, P.A.J., et al.: J. Pharmacol. Exp. Ther., 244, 685 (1988); Gelders, Y.G., et al.: Pharmacopsychiatry, 23, 206 (1990); Green, B.: Curr. Med. Res. Opin., 16, 57 (2000);<br></p>Formule :C23H27FN4O2Couleur et forme :NeatMasse moléculaire :410.482,6-Dichloroaniline
CAS :<p>Impurity Diclofenac Impurity<br>Applications 2,6-Dichloroaniline (cas# 608-31-1) is a compound useful in organic synthesis.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Formule :C6H5Cl2NCouleur et forme :WhiteMasse moléculaire :162.02Trametinib-13C6
CAS :Produit contrôlé<p>Applications Trametinib-13C6 is the labelled compound form of Trametinib (C988930), which is used in the systematic treatment of advanced cutaneous melanoma. An EGFR kinase inhibitor and potent MEK inhibitor.<br>References Ercan, D., et al.: Canc. Disc., 2, 934 (2012); Mackiewicz-Wysocka, M., et al.: Exp. Opin. Investig. Drugs., 22, 181 (2013);<br></p>Formule :C6C20H23FIN5O4Couleur et forme :NeatMasse moléculaire :621.3518-methyl-4-(pyridine-3-carbonyl)-1-oxa-4-azaspiro[4.5]decane-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :304.346008300781252,6-Di(1H-benzo[d]imidazol-2-yl)pyridine
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :311.3479919433594Apixaban PG Ester-I
CAS :Produit contrôlé<p>Applications Apixaban PG Ester-I is one of the multiple constituents extracted from Biebersteinia multifida, that exhibits inhibitory activity on acetylcholinesterase.<br>References Xiang, F., et al.: Faming Zhuanli Shenqing (2019), CN 109432093 A 20190308.<br></p>Formule :C28H30N4O6Couleur et forme :NeatMasse moléculaire :518.56Lansoprazole Sulfone
CAS :<p>Impurity Lansoprazole USP Related Compound A<br>Applications A metabolite of Lansoprazole, as gastric pump inhibitor. Lansoprazole USP Related Compound A.<br>References De Morais, S., et al.: Mol. Pharmacol., 46, 594 (1994), Spencer, C., et al.: Drugs, 48, 404 (1994), Pearce, R., et al.: J. Pharmacol. Exp. Ther., 277, 805 (1996), Tassaneeyakul, W., et al.: Br. J. Clin. Pharmacol., 49, 139 (2000),<br></p>Formule :C16H14F3N3O3SCouleur et forme :NeatMasse moléculaire :385.362-(4-Benzylpiperidin-1-yl)quinolin-8-ol
CAS :Degré de pureté :95.0%Masse moléculaire :318.42001342773444-((3-(BENZYLOXY)-4-BROMOPHENOXY)METHYL)PYRIDINE
Degré de pureté :90.0%Masse moléculaire :370.24600219726564,5-Dichloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide
CAS :<p>Applications 4,5-Dichloro-N-[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-2-thiophenecarboxamide is an impurity of Rivaroxaban (R538000), a novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.<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 :C19H17Cl2N3O5SCouleur et forme :NeatMasse moléculaire :470.331,3,3-Trimethyl-6'-morpholinospiro[indoline-2,3'-naphtho[2,1-b][1,4]oxazine]
CAS :Degré de pureté :97%Masse moléculaire :413.520996093755-Methyl-2-(4-phenoxybenzoyl)pyridine
CAS :Degré de pureté :97.0%Masse moléculaire :289.3340148925781N-(2,3-Dichlorophenyl)piperazine Hydrochloride
CAS :Produit contrôléFormule :C10H12Cl2N2·ClHCouleur et forme :WhiteMasse moléculaire :267.58(R)-Crizotinib-d5 (piperidine-3,3,4,5,5-d5)
CAS :Produit contrôlé<p>Applications (R)-Crizotinib-d5 (piperidine-3,3,4,5,5-d5) (CAS# 1395950-84-1) is a useful isotopically labeled research compound.<br></p>Formule :C21D5H17Cl2FN5OCouleur et forme :NeatMasse moléculaire :455.36753-Phenyl-1-propanol
CAS :Produit contrôlé<p>Impurity Alverine EP Impurity B<br>Applications 3-Phenyl-1-propanol is used as a reagent in the synthesis of Dihydrocinnamyl Cilnidipine (D448605) and is a potent aroma biotransformation product.<br>References Bosse, A.K., et al.: Food Chem., 141, 2952 (2013)<br></p>Formule :C9H12OCouleur et forme :ColourlessMasse moléculaire :136.191,1'-Bis(pyridin-4-ylmethyl)-1H,1'h-2,2'-biimidazole
CAS :Degré de pureté :98%Masse moléculaire :316.3680114746094(2-CHLOROPYRIDIN-4-YL)(1H-PYRROLO[3,2-C]PYRIDIN-3-YL)METHANONE
CAS :Degré de pureté :95.0%Masse moléculaire :257.67999267578125Naloxegol Oxalate
CAS :<p>Applications Naloxegol Oxalate is an oxalate form of Naloxegol (N284470) which is a peripherally-selective opioid antagonist.<br>References Seifert, R., et al.: G Protein-Coupled Receptors as Drug Targets: Analysis of Activation and Constitutive Activity, 227 (2012)<br></p>Formule :C34H53NO11•C2H2O4Couleur et forme :NeatMasse moléculaire :651.7990035-Amino-1-benzo[1,3]dioxol-5-yl-3-methyl-1H-pyrazole-4-carbonitrile
Degré de pureté :95.0%Masse moléculaire :242.23800659179688Methyl 2-(chloromethyl)-4-phenylquinoline-3-carboxylate hydrochloride
CAS :Degré de pureté :97%Masse moléculaire :348.2200012207031Desmethyl Mirtazapine-d6 Dihydrochloride
CAS :Produit contrôlé<p>Impurity Mirtazapine<br>Applications A labelled metabolite of Mirtazapine, α2-adrenergic blocker.<br>References De Boer, T., et al.: Neuropharmacology, 27, 399 (1988), Smith, W.T., et al.: Psychopharmacol. Bull., 26, 191 (1990)<br></p>Formule :C16H11D6N3·2HClCouleur et forme :NeatMasse moléculaire :330.29Famotidine Related Compound B
CAS :Produit contrôléFormule :C16H23N11O2S5Couleur et forme :White To Light BrownMasse moléculaire :561.752-Pyridin-3-yl-benzooxazol-5-ylamine
CAS :Couleur et forme :SolidMasse moléculaire :211.2239990234375(2-Methylpyridin-3-yl)methanamine dihydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :195.08999633789062Ref: 10-F363263
1gÀ demander2gÀ demander5gÀ demander10gÀ demander100mgÀ demander250mgÀ demander500mgÀ demander3,5-Dichloro-6-ethylpyrazine-2-carboxylic acid
CAS :Degré de pureté :96.0%Masse moléculaire :221.0399932861328Cyanuric Acid (1 mg/10 mL in 84:16% ACN:H2O)
CAS :Produit contrôléFormule :C3H3N3O3Couleur et forme :Single SolutionMasse moléculaire :129.07Celiprolol-d9 Hydrochloride
CAS :Produit contrôlé<p>Applications Labelled Celiprolol. Cardioselective β1-adrenergic blocker. Antihypertensive, antianginal.<br>References Mazzo, D.J., et al.: Anal. Profiles Drug Subs., 20, 237 (1991), Meininger, C., et al.: Biochem. J., 349, 353 (2000), Ruan, H., et al.: Diabetes, 51, 1319 (2002), Liao, Y., et al.: Circulation, 110, 692 (2004),<br></p>Formule :C20H25D9ClN3O4Couleur et forme :NeatMasse moléculaire :425.01Fmoc-(S)-3-Amino-4-(3-thienyl)-butyric acid
CAS :Degré de pureté :98%Masse moléculaire :407.48001098632814-((2R,3S,6S)-6-(4-Fluorophenyl)-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenol (Ezetimibe Impurity)
<p>Applications 4-((2R,3S,6S)-6-(4-Fluorophenyl)-3-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)phenol, is a diol impurity of Ezetimibe (E975000), a drug that lowers plasma cholesterol levels.<br>References 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 :C18H19FO3Couleur et forme :NeatMasse moléculaire :302.342,3-Diphenyl-quinoxaline-6-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :326.35501098632813-(((5-Chloro-3-ethylpyrazolo[1,5-a]pyrimidin-7-yl)amino)methyl)pyridine 1-oxide
CAS :Degré de pureté :95%Masse moléculaire :303.752-(Phenylmethoxy)-3-pyridinecarboxylic acid phenylmethyl ester
CAS :Degré de pureté :98%Masse moléculaire :319.35998535156255-BROMO-2-(3-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE
CAS :Degré de pureté :90.0%Masse moléculaire :318.09298706054697-Hydroxy Chlorpromazine Hydrochloride
CAS :<p>Impurity Chlorpromazine 7-Hydroxy Impurity<br>Stability Hygroscopic<br>Applications 7-Hydroxychlorpromazine is the 7-hydroxy analogue and a major metabolite of the atypical antipsychotic Chlorpromazine (C424750).<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 Jori, A. et al.: Int. J. Neuropharmacol., 5, 435 (1966); Shavit, S. et al.: Comm. Psychopharmacol., 4, 495 (1980);<br></p>Formule :C17H19ClN2OS·HClCouleur et forme :White To Light PurpleMasse moléculaire :371.321-(4-morpholinyl)cyclohexanecarboxylic acid hydrochloride hydrate
Degré de pureté :95.0%Masse moléculaire :267.75N-(3-Chloro-4-fluorophenyl)-6-nitro-7-(phenylsulfonyl)quinazolin-4-amine
CAS :Degré de pureté :98+%Masse moléculaire :458.8500061035156N-Nitroso Quinapril
CAS :Produit contrôléFormule :C25H29N3O6Couleur et forme :NeatMasse moléculaire :467.518-chloro-2-(2-furyl)quinoline-4-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :273.6700134277344(2-CHLOROPYRIDIN-4-YL)(1-ISOPROPYL-1H-PYRROLO[3,2-C]PYRIDIN-3-YL)METHANONE
CAS :Degré de pureté :95.0%Masse moléculaire :299.760009765625Methyl 5-{[1,1'-biphenyl]-4-yl}-1-phenyl-1H-pyrazole-3-carboxylate
CAS :Degré de pureté :95.0%Masse moléculaire :354.40899658203125Ethyl 5-(4-cyclohexylphenyl)-1H-pyrazole-3-carboxylate
CAS :Degré de pureté :95.0%Masse moléculaire :298.385986328125Nifuroxazide
CAS :Produit contrôlé<p>Applications Nifuroxazide is an intestinal antiseptic. Nifuroxazide, is still used as a veterinary drug illegally in some countries. SEE H829102 as a test for antibiotic in broiler chickens.<br>References Carron, M.C.E., et al.: Ann. Pharm. Fr., 21, 287 (1963), Thabaut, A., et al.: Gaz. Med. Fr., 85, 4516 (1978), Residue depletion of nifuroxazide in broiler chicken. Gao F. et al, J Sci Food Agric. 2013 Jul;93(9):2172-8<br></p>Formule :C12H9N3O5Couleur et forme :YellowMasse moléculaire :275.22rac-4-Hydroxy Propranolol Hydrochloride
CAS :<p>Stability Hygroscopic<br>Applications rac-4-Hydroxy Propranolol Hydrochloride is a metabolite of Propranolol.<br>References Walle, T., et al.: Drug Metab. Dispos., 13, 204 (1985), Mason, R., et al.: J. Med. Chem., 34, 869 (1991), Anderson, R., et al.: Biochem. Pharmacol., 52, 341 (1996), Hung, D., et al.: J. Pharmacol. Exp. Ther., 297, 780 (2001),<br></p>Formule :C16H21NO3·ClHCouleur et forme :NeatMasse moléculaire :311.802-Des(acetylthiomethyl)-2-methylene Racecadotril
CAS :Produit contrôlé<p>Applications An impurity of the antidiarrheal Racecadotril (R070600).<br>References Reddy, K.M. et al.: Pharmazie, 61, 994 (2006);<br></p>Formule :C19H19NO3Couleur et forme :NeatMasse moléculaire :309.36Trityl Chloride
CAS :Produit contrôlé<p>Applications Trityl Chloride is an alkyl halide commonly used in organic synthesis to introduce the trityl protecting group. Trityl Chloride is used in the preparation of S-trityl-L-cysteine (STLC), a tight-binding inhibitor of Eg5 that prevents mitotic progression.<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 DeBonis, S. et al.: J. Med. Chem., 51, 1115 (2008); Chadwick, D.J. et al.: J. Chem. Soc. Perk. Trans. Org. Bio-Org. Chem., 1, 102 (1983);<br></p>Formule :C19H15ClCouleur et forme :NeatMasse moléculaire :278.782-(4-(3-(2',8-Bis(trifluoromethyl)-10H-[3,10'-biphenothiazin]-10-yl)propyl)piperazin-1-yl)ethanol
Produit contrôléFormule :C35H32F6N4OS2Couleur et forme :NeatMasse moléculaire :702.783-Methyl-2-(3-phenoxybenzoyl)pyridine
CAS :Degré de pureté :97.0%Masse moléculaire :289.3340148925781[3-(4-fluorophenyl)-1-phenyl-1H-pyrazol-4-yl]methanol
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :268.29098510742194-Chloro-7-methoxy-6-[3-(morpholin-4-yl)propoxy]quinazoline
CAS :Produit contrôléFormule :C16H20ClN3O3Couleur et forme :White To Off-WhiteMasse moléculaire :337.8METHYL 1-CHLORO-4-HYDROXY-7-PHENOXYISOQUINOLINE-3-CARBOXYLATE
CAS :Degré de pureté :90.0%Masse moléculaire :329.7399902343754-isopropyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :283.3900146484375
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