
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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1-Phenyl-2-pyrazin-2-yl ethanone
CAS :Formule :C12H10N2ODegré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :198.2255-(6-Methoxynaphthalen-2-yl)-1H-pyrazole-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :268.27200317382815-(1,3-Dioxolan-2-yl)-2-(4-hexyloxybenzoyl)thiophene
CAS :Degré de pureté :97.0%Masse moléculaire :360.47000122070312-(4-methylpyridin-2-yl)-1,3-dioxoisoindoline-5-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :282.2550048828125(S)-Thalidomide
CAS :<p>(S)-Thalidomide ((S)-(-)-Thalidomide) has anti-angiogenic activity and pro-apoptotic activity and can be used in the study of erythema nodosum in leprosy.</p>Formule :C13H10N2O4Degré de pureté :99.89%Couleur et forme :NeedlesMasse moléculaire :258.235-(4-Chloro-pyrazol-1-ylmethyl)-furan-2-carboxylic acid
CAS :Formule :C9H7ClN2O3Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :226.62(3,3′-Difluoro-[2,2′-bithiophene]-5,5′-diyl)bis(trimethylstannane)
CAS :Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :527.8499756N,N-Dimethyl-N’-pyridin-4-ylmethyl-ethane-1,2-diamine
CAS :Formule :C10H17N3Masse moléculaire :179.2672-(3-Amino-phenyl)-5-methyl-2,4-dihydro-pyrazol-3-one hydrochloride
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :225.679992675781252-Propenamide, N-[4-[(3-chloro-4-fluorophenyl)amino]-7-[3-(4-morpholinyl)propoxy]-6-quinazolinyl]-, hydrochloride (1:2)
CAS :Degré de pureté :98%Masse moléculaire :558.8599853515634,4'-(3',4',5',6'-Tetrakis(4-(pyridin-4-yl)phenyl)-[1,1':2',1''-terphenyl]-4,4''-diyl)dipyridine
CAS :Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :997.218N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)-6-QUINOXALINAMINE
CAS :Degré de pureté :95%Masse moléculaire :213.2440032958983-(1-benzofuran-2-yl)-1H-pyrazole
CAS :Degré de pureté :95.0%Couleur et forme :Solid, Beige powderMasse moléculaire :184.197998046875Levofloxacin Hemihydrate
CAS :<p>Applications Levofloxacin Hemihydrate is a S-(-) form of Ofloxacin (O245750), an antibiotic used against gram-negative organisms.<br>References Kato, M., et al.: Arzneim.-Forsch., 42, 365 (1992); North, D.S., et al.: Pharmacotherapy, 18, 915 (1998); Hwang, D.G., et al.: Br. J. Ophthalmol., 87, 1004 (2003);<br></p>Formule :C18H20FN3O4·H2OCouleur et forme :Light YellowMasse moléculaire :740.75Eltenac
CAS :<p>Applications Eltenac is a nonsteroidal anti-inflammatory drug.<br>References Allen, A., et al.: Gut, 21, 249 (1980), Tobin, T., et al.: J. Vet. Pharmacol. Therap., 9, 1 (1986),<br></p>Formule :C12H9Cl2NO2SCouleur et forme :NeatMasse moléculaire :302.182,4-Di([1,1'-biphenyl]-4-yl)-6-chloro-1,3,5-triazine
CAS :Degré de pureté :97%Masse moléculaire :419.91000366210943-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one
CAS :Produit contrôlé<p>Applications 3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)-5,6-dihydropyridin-2(1H)-one (cas# 545445-44-1) is a useful research chemical.<br></p>Formule :C20H25O3N3Couleur et forme :BeigeMasse moléculaire :355.43[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]methanol
CAS :Degré de pureté :95.0%Masse moléculaire :242.30000305175782-Chloro-5-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)phenol
CAS :Degré de pureté :95.0%Masse moléculaire :347.799987792968752-(2-thienylcarbonyl)-1,2,3,4-tetrahydroisoquinolin-7-amine
CAS :Degré de pureté :95.0%Masse moléculaire :258.3399963378906Astemizole
CAS :Produit contrôlé<p>Applications Nonsedating-type histamine H1-receptor antagonist. Potential for combination therapy with antivancer drugs such as doxorubicin in resistant leukemia. Antihistaminic.<br>References Wauquier, A., et al.: Eur. J. Pharmacol., 72, 245 (1981), Laduron, P.M., et al.: Mol. Pharmacol., 21, 294 (1982), Richards, D.M., et al.: Drugs, 28, 38 (1984), Al-Obaid, A.M., et al.: Anal. Profiles Drug Subs., 20, 173 (1991), Ishikawa, M., et al.: Biol. Pharm. Bull., 23, 112 (2000),<br></p>Formule :C28H31FN4OCouleur et forme :White To Off-WhiteMasse moléculaire :458.576-(6-Morpholino-1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoic acid
CAS :Degré de pureté :95.0%Masse moléculaire :396.4429931640625N-Formyl Linagliptin
Produit contrôlé<p>Stability Hygroscopic<br>Applications N-Formyl Linagliptin is a derivative of Linagliptin (L465900), 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 :C26H28N8O3Couleur et forme :NeatMasse moléculaire :500.552-Allyl-1-(6-(2-hydroxypropan-2-yl)pyridin-2-yl)-6-(methylthio)-1H-pyrazolo[3,4-d]pyrimidin-3(2H)-one
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :357.42999267578125Bicalutamide Sulfide
CAS :Produit contrôléFormule :C18H14F4N2O2SCouleur et forme :WhiteMasse moléculaire :398.371-(4-Hydroxy-3-methoxyphenyl)-1-propanone
CAS :<p>Applications 1-(4-Hydroxy-3-methoxyphenyl)-1-propanone is a derivative of Guaiacol, a precursor to various flavorants, such as eugenol and vanillin.<br>References Allen, C., et al.: Org. Synth., 3, 418 (1955); Esposito, L., et al.: Kirk-Othmer Encyclopedia of Chemical Technology, 4th edition, 24, 812 (1997)<br></p>Formule :C10H12O3Couleur et forme :NeatMasse moléculaire :180.20(R)-6-(4-Aminophenyl)-4,5-dihydro-5-methyl-3(2H)-pyridazinone
CAS :Produit contrôlé<p>Applications A metabolite of Levosimendan.<br>References Rubinstein, A., et al.: J. Pharmacol. Met., 19, 213 , (1988), Pollesello, P., et al.: J. Biol. Chem., 269, 28584 (1994), Yokoshiki, H., et al.: Eur. J. Pharmacol., 333, 249 (1997)<br></p>Formule :C11H13N3OCouleur et forme :NeatMasse moléculaire :203.242-(Aminomethyl)-1-ethylpyrrolidine
CAS :Produit contrôléFormule :C7H16N2Couleur et forme :Colourless To Light YellowMasse moléculaire :128.225,5'-(2,5-FURANDIYL)BIS-2-THIOPHENEMETHANOL
CAS :Degré de pureté :95.0%Masse moléculaire :292.022786244Benzhydrol
CAS :<p>Impurity Diphenhydramine EP Impurity D<br>Applications Intermediate in the preparation of Modafinil (M482500).<br>References Kumar, C., et al.: Eur. J. Med. Chem., 44, 1223 (2009),<br></p>Formule :C13H12OCouleur et forme :WhiteMasse moléculaire :184.233-(3,4-Dihydro-2H-1,5-benzodioxepin-7-yl)-1-methyl-1H-pyrazole-4-carboxaldehyde
CAS :Degré de pureté :98%Masse moléculaire :258.2770080566406(E)-2-((1-Acetyl-3-(2-(pyridin-2-yl)vinyl)-1H-indazol-6-yl)thio)-N-methylbenzamide (Axitinib Impurity)
CAS :Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :428.51Norfloxacin-d8
CAS :Produit contrôlé<p>Applications Labelled Norfloxacin. Pefloxacin derivative as antibacterial. Fluorinated quinolone antibacterial.<br>References Koga, H., et al.: J. Med. Chem., 23, 1358 (1980), Hirai, K., et al.: Antimicrob. Agents Chemother., 19, 188 (1981), Holmes, B., et al.: Drugs, 30, 482 (1985),<br></p>Formule :C162H8H10FN3O3Couleur et forme :NeatMasse moléculaire :327.381-cyclopropyl-1-(3-methyl-2-pyridinyl)methanamine
CAS :Degré de pureté :95.0%Couleur et forme :LiquidMasse moléculaire :162.235992431640622-Nitrobenzaldehyde
CAS :<p>Applications 2-Nitrobenzaldehyde is a benzaldhyde with a nitro group substituted in the ortho position. 2-Nitrobenzaldehyde is used in the preparation of dyes and colorants such as Indigo carmine. 2-Nitrobenzaldehyde gas been shown to be a useful photoremovable protecting group as well as in the preparation of more effective ones such as o-Nitrophenylethylene glycol.<br>References Gravel, D. et al.: Can. J. Chem., 61, 400 (1983); Sebej, P. et al.: J. Org. Chem., 74, 8647 (2009); Das, A. et al.: J. Ind. Che,. Soc., 49, 993 (1972);<br></p>Formule :C7H5NO3Couleur et forme :NeatMasse moléculaire :151.127-Hydroxy Loxapine-D8
CAS :Produit contrôlé<p>Applications 7-Hydroxy Loxapine-D8 is a labelled analogue of 7-Hydroxy Loxapine (H943790).<br>References Kapur, S., et al.: Am. J. Psychiatry, 154, 1525 (1997); Rivers-Bulkeley, N. & Hollender, M.: Am. J. Psychiat., 139, 1345 (1982)<br></p>Formule :C18H10D8ClN3O2Couleur et forme :Dark YellowMasse moléculaire :351.86(2-Ethoxy-4-methylpyridin-3-yl)boronic acid
CAS :Degré de pureté :95+%Couleur et forme :SolidMasse moléculaire :181.02-(((6-(Difluoromethoxy)-1H-benzo[d]imidazol-2-yl)sulfonyl)methyl)-3,4-dimethoxypyridine 1-oxide
CAS :Degré de pureté :95.0%Masse moléculaire :415.36999511718756-Bromo-7-methoxy-2-methylquinazolin-4(3H)-one
CAS :Degré de pureté :97.0%Masse moléculaire :269.0979919433594N-Nitroso Iminostilbene
CAS :Produit contrôlé<p>Applications N-Nitroso Iminostilbene is derived from Iminostilbene (I445000), which is a metabolite of Carbamazepine (CBZ) (C175840).<br>References Lertratanangkoon, K., et al.: Drug Metab. Dispos., 10, 1 (1982), Deleu, D., et al.: Eur. J. Clin. Pharmacol., 57, 243 (2001)<br></p>Formule :C14H10N2OCouleur et forme :NeatMasse moléculaire :222.249-Piperazino Levofloxacin Impurity
CAS :Produit contrôlé<p>Applications A degradation product of Levofloxacin (L360000). Levofloxacin impurity.<br>References ierens, C., et al.: J. Pharm. Biomed. Anal., 22, 763 (2000), Kitade, T., et al.: Chem. Pharm. Bull., 51, 53 (2003), Liang, Y., et al.: Anal. Chim. Acta, 510, 21 (2004),<br></p>Formule :C18H20FN3O4Couleur et forme :NeatMasse moléculaire :361.368(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 :400.422'-[(1H-Tetrazol-5-yl)biphenyl-4-yl]methanol
CAS :Produit contrôlé<p>Applications Losartan (L470500) impurity.<br>References Huskey, S., et al.: Drug Metab. Dispos., 22, 651 (1994), Herr, R., et al.: Bioorg. Med. Chem., 10, 3379 (2002),<br></p>Formule :C14H12N4OCouleur et forme :NeatMasse moléculaire :252.27Maropitant Citrate Salt
CAS :<p>Applications Maropitant is a neurokinin type 1 (NK-1) receptor antagonist. Recent studies show that Maropitant decreased the anesthetic requirements during visceral stimulation of the ovary and ovarian ligament in dogs.<br>References Boscan, P. et al.: Am. J. Vet. Res., 72, 1576 (2011);<br></p>Formule :C32H40N2O·C6H8O7Couleur et forme :Off White SolidMasse moléculaire :660.8((3S,4R)-4-(4-Fluorophenyl)piperidin-3-yl)methanol
CAS :Produit contrôlé<p>Applications ((3s,4r)-4-(4-Fluorophenyl)Piperidin-3-Yl)Methanol (cas# 125224-43-3) is a useful research chemical.<br></p>Formule :C12H16FNOCouleur et forme :Light YellowMasse moléculaire :209.264'-Formylbiphenyl-2-carbonitrile
CAS :Produit contrôlé<p>Applications 4'-Formylbiphenyl-2-carbonitrile is an impurity of Telmisartan (T017000), an angiotensin II receptor antagonist.<br>References Goossen, L.J., et al.: J. Org. Chem., 72, 7473 (2007);<br></p>Formule :C14H9NOCouleur et forme :NeatMasse moléculaire :207.2274Tert-Butyl N-[1-(quinazolin-4-yl)piperidin-4-yl]methylcarbamate
CAS :Masse moléculaire :342.44299316406255-Chloro-3-fluoro-2-methylpyridine
CAS :Formule :C6H5ClFNDegré de pureté :95.0%Masse moléculaire :145.564-ethyl-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :269.3699951171875Acalabrutinib
CAS :Produit contrôlé<p>Applications Acalabrutinib, is an experimental anti-cancer drug and a selective Bruton's tyrosine kinase (BTK) inhibitor. This kinase transmits signals from B-cell Receptor (BCR), and thus any genetic BTK mutation causes B-Cell immunodeficiency. Therefore, BTK inhibitors targeting B-cell signaling has shown great promise for the treatment of chronic lymphocytic leukemia (CLL).<br>References Byrd; et al. (2015). "Acalabrutinib (ACP-196) in Relapsed Chronic Lymphocytic Leukemia."; "AstraZeneca to buy Acerta for blood cancer drug". www.rsc.org. Chemistry World - Royal Society of Chemistry. Retrieved 24 December 2015.<br></p>Formule :C26H23N7O2Couleur et forme :NeatMasse moléculaire :465.515-(1,3-Dioxolan-2-yl)-2-(4-nitrobenzoyl)thiophene
CAS :Degré de pureté :97.0%Masse moléculaire :305.29998779296875N-Formyl Apixaban
CAS :Produit contrôlé<p>Applications N-Formyl Apixaban is derived from Apixaban (A726700) which is a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful prevention of venous thromboembolism in total hip, knee replacement orthopedic surgery and stroke in treatment of patient with venous thromboembolic disorder or with atrial fibrillation.<br>References Luettgen, J.M. et al.: J. Enz. Inhib. Med. Chem., 26, 514 (2011); Glanis, T. et al.: J. Thromb. Thrombol., 31, 310 (2011); barrett, Y.C. et al.: Thromb. Haemos., 105, 181 (2011);<br></p>Formule :C26H25N5O5Couleur et forme :NeatMasse moléculaire :487.513-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
CAS :Produit contrôlé<p>Impurity Paliperidone USP Related Compound A<br>Applications 3-Ethyl-6,7,8,9-tetrahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one (Paliperidone USP Related Compound A) is used in the synthesis of Paliperidone (P141000). Intermediate.<br>References Rein, A., et al.: Curr. Opin. Drug Discovery Dev., 3, 734 (2000),<br></p>Formule :C11H16N2O2Couleur et forme :NeatMasse moléculaire :208.263-acetyl-6-chloro-4-(4-chlorophenyl)quinolin-2(1H)-one
CAS :Degré de pureté :95.0%Masse moléculaire :332.17999267578125Des-4-fluorobenzyl Mosapride
CAS :Produit contrôlé<p>Applications The major metabolite of Mosapride (M731000).<br>References Somogyi, A., et al.: Clin. Pharmacokinet., 8, 463 (1983), Cashman, J., et al.: Drug Metab. Dispos., 21, 587 (1993), Berkman, C., et al.: Biochem. Pharmacol., 50, 565(1995), Blake, B., et al.: Xenobiotica, 25, 377 (1995),<br></p>Formule :C14H20ClN3O3Couleur et forme :NeatMasse moléculaire :313.78Ethyl 6-(4-Aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate
CAS :Produit contrôlé<p>Applications Ethyl 6-(4-Aminophenyl)-1-(4-methoxyphenyl)-7-oxo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine-3-carboxylate is an impurity of Apixaban (A726700), A potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful prevention of venous thromboembolism in total hip, knee replacement orthopedic surgery and stroke in treatment of patient with venous thromboembolic disorder or with atrial fibrillation.<br>References Nevuluri, N. et al.: Monat. fuer Chem., 148, 1477 (2017);<br></p>Formule :C22H22N4O4Couleur et forme :NeatMasse moléculaire :406.43Ranitidine N-Oxide
CAS :Produit contrôlé<p>Impurity Ranitidine EP Impurity E<br>Stability Very Hygroscopic<br>Applications Ranitidine N-Oxide (Ranitidine EP Impurity E) is a metabolite of Ranitidine (R120000).<br></p>Formule :C13H22N4O4SCouleur et forme :BeigeMasse moléculaire :330.404-(4-Hydroxyphenyl)-2-(4-phenyl-2-pyridyl)thiazole
CAS :Couleur et forme :Liquid, No data available.Masse moléculaire :330.41000366210942-Methyl-2-thiophen-3-yl-propionic acid methyl ester
CAS :Degré de pureté :97%Masse moléculaire :184.25N-Deshydroxyethyl Dasatinib-d8
CAS :Produit contrôléFormule :C21D8H15ClN6OSCouleur et forme :White SolidMasse moléculaire :451.01Famotidine
CAS :Produit contrôlé<p>Applications 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 :C8H15N7O2S3Couleur et forme :White To Off-WhiteMasse moléculaire :337.45exo-Granisetron
CAS :<p>Impurity Granisetron EP Impurity F<br>Applications Granisetron Impurity F. Granisetron EP Impurity F.<br>References Fozard, J. R., et al.: Br. J. Pharmacol., 61, 130 (1977), Bradley, P.B., et al.: Neuropharmacology, 25, 563 (1986),<br></p>Formule :C18H24N4OCouleur et forme :NeatMasse moléculaire :312.414-AMINO-1-[2,3-O-(1-METHYLETHYLIDENE)PENTOFURANOSYL]-1,3,5-TRIAZIN-2(1H)-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :284.27200317382817-chloro-4-methoxy-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :305.77999877929693-(Cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-hydroxybenzamide
CAS :Degré de pureté :95.0%Masse moléculaire :353.20001220703125Dihydroxy Bendamustine Sodium Salt
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Dihydroxy Bendamustine is an impurity of Bendamustine (B132500).<br>References Watson, E., et al.: J. Pharm. Sci., 74, 1283 (1985), Teichert, J., et al.: Cancer Chemother. Pharmacol., 59, 759 (2007),<br></p>Formule :C16H22N3NaO4Couleur et forme :NeatMasse moléculaire :343.35Ethyl 6-chloro-2,4-dimethylnicotinate
CAS :Degré de pureté :95.0%Masse moléculaire :213.66000366210938Ethyl 5-Pyridin-4-yl-1,2,4-oxadiazole-3-carboxylate
CAS :Degré de pureté :97.0%Masse moléculaire :219.19999694824222-(2-Chloro-phenoxymethyl)-2 H -pyrazole-3-carboxylic acid
CAS :Formule :C11H9ClN2O3Couleur et forme :SolidMasse moléculaire :252.651-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
CAS :Produit contrôlé<p>Applications 1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine is an intermediate used to prepare nonracemic γ-bicyclic heteroarylpiperazine- and heteroarylpiperidine-substituted prolinylthiazolidines as selective and orally active dipeptidylpeptidase 4 inhibitors for use as antidiabetic agents.<br>References Yoshida, T., et al.: Bioorg. Med. Chem., 20, 5705 (2012)<br></p>Formule :C14H18N4Couleur et forme :NeatMasse moléculaire :242.32Aprepitant N-Oxide
CAS :Produit contrôléFormule :C23H21F7N4O4Couleur et forme :NeatMasse moléculaire :550.4265-Hydroxy Omeprazole-d3 Sodium Salt
CAS :Produit contrôléFormule :C17H15D3N3NaO4SCouleur et forme :White To Light YellowMasse moléculaire :386.42Benzidine
CAS :Produit contrôlé<p>Applications Potentially mutagenic compound. 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 Dairou, J., et al.: Toxicol. App. Pharmacol., 236, 366 (2009), Toropov, A., et al.: Chem. Biol. Drug Design, 73, 482 (2009),<br></p>Formule :C12H12N2Degré de pureté :95%Couleur et forme :Tan Or Dark Grey To BlackMasse moléculaire :184.241-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-amine
CAS :Degré de pureté :95.0%Masse moléculaire :249.31700134277344Lansoprazole
CAS :<p>Applications Used as a gastric proton pump inhibitor. An antiulcerative. May limit the severity of tuberculosis (see Chem. and Eng. News. p. 28 July 20 (2018)).<br>References Figgitt, D., et al.: Drugs, 60, 925 (2000), Katsuki, H., et al.: Eur. J. Clin. Pharmacol., 57, 709 (2001), Barradell, L.B., et al.: Drugs, 44, 225 (1992), Kim, K., et al.: Clin. Pharmacol. Ther., 72, 90 (2002), Niioka, T., et al.: Ther. Drug Monit., 28, 321 (2006), Chem. and Eng. News. p. 28 July 20 (2018)<br></p>Formule :C16H14F3N3O2SCouleur et forme :White To Light BeigeMasse moléculaire :369.36N-cyclopropyl-2-(piperazin-1-yl)nicotinamide
CAS :Degré de pureté :97%Masse moléculaire :246.31399536132812O-Des(2-dimethylaminoethyl)-O-methyl Itopride
CAS :Produit contrôlé<p>Applications O-Des(2-dimethylaminoethyl)-O-methyl Itopride is an impurity of Itopride (I931500, HCl); a dopamine D2-receptor antagonist with anticholinesterase activity. Also gastroprokinetic.<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 Iwanaga, Y., et al; Jpn. J. Pharmacol., 56, 261 (1991); Mushiroda, T., et al.: Drug Metab. Dispos., 28, 1231 (2000)<br></p>Formule :C17H19NO4Couleur et forme :Off-WhiteMasse moléculaire :301.34Indigo Carmine
CAS :Produit contrôlé<p>Stability Light Sensitive<br>Applications Indigo carmine is a dye consisting of an indigo dimer with sodium salts of sulfonic acids at positions 5 and 5'. This compound has been used as a tissue stain, pH indicator, and tool for the determination of hypochlorite in solutions.<br>References 1. Reinle, G.G. and Depuy, E.S. 1920. Cal State J Med. 18: 49-52. PMID: 187381042. Monson, F.C., et al. 1991. J. Urol. 145: 842-845. PMID: 20057163. Harriram, A., et al. 2003. J Environ Sci Health A Tox Hazard Subst Environ Eng. 3: 1055-1064. PMID: 127749084. Archer, T.L. 2009. J Clin Anesth. 21: 544-546. PMID: 200062695. Lee, B.E., et al. 2010. BMC Gastroenterol. 10 97. PMID: 207318306. Park, H.J., et al. 2010. J Clin Ultrasound. 38: 305-308. PMID: 20544866<br></p>Formule :C16H8N2O8S2·2NaCouleur et forme :NeatMasse moléculaire :466.35N'-Isopropylisonicotinohydrazide phosphate
CAS :Degré de pureté :95.0%Couleur et forme :Solid, solidMasse moléculaire :277.2170104980469rac 1-Chloro-3-[4-(2-methoxyethyl)phenoxy]-2-propanol
CAS :Produit contrôlé<p>Impurity Metoprolol USP Related Compound B<br>Applications An intermediate for the synthesis of β-chlorohydrins and β-chloroamines. An impurity found in metoprolol. Metroprolol USP Related Compound B.<br>References Moore, R., et al.: Marine Natural Products, 1, 43 (1978),<br></p>Formule :C12H17ClO3Couleur et forme :ColourlessMasse moléculaire :244.711-Ethynylisoquinoline
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :153.1840057373047Arotinolol
CAS :Produit contrôlé<p>Applications Arotinolol is both and alpha- and beta-adrenoceptor antagonist and is used to treat essential tremors and hypertension.<br>References Kuroda, Y., et al.: Neurology, 38, 650 (1988); Miyagishi, A., et al.: Arch. Pharmacodyn. Ther., 271, 249 (1984); Wu, H., et al.: Hypertens. Res.: Off. J. Jpn. Soc. Hypertens., 24, 605 (2001)<br></p>Formule :C15H21N3O2S3Couleur et forme :NeatMasse moléculaire :371.54(1-(Tetrahydrofuran-3-yl)-1H-pyrazol-4-yl)boronic acid
CAS :Degré de pureté :98%Masse moléculaire :181.99000549316406


