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.
65630 produits trouvés pour "Dérivés de Quinazoline et de Quinoléine"
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Axitinib Iodo Tetrahydropyran
Produit contrôlé<p>Applications Axitinib Iodo Tetrahydropyran is an analog of Axitinib (A794650). Axitinib (A794650) is a tyrosine kinase inhibitor. Axitinib is used in cancer therapy.<br>References Wasser, K., et al.: Eur. Radiol., 13, 80 (2003);Park, J., et al.: Clin. Cancer Res., 8, 1172 (2002); Bergers, G., et al.: J. Clin. Invest., 111, 1287 (2003);<br></p>Formule :C19H20IN3OCouleur et forme :NeatMasse moléculaire :433.2863-[(pyridin-3-ylamino)carbonyl]bicyclo[2.2.1]hept-5-ene-2-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :258.2770080566406Desidustat
CAS :<p>Stability Hygroscopic<br>Applications Desidustat, is an HIF hydroxylase inhibitor.<br></p>Formule :C16H16N2O6Couleur et forme :NeatMasse moléculaire :332.31Gabapentin-d4
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications 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 :C9D4H13NO2Couleur et forme :Off-WhiteMasse moléculaire :175.26Picloram
CAS :<p>Picloram (Tordon) is an auxin-type herbicide with carcinogenic properties, controlling herbaceous weeds and woody plants.</p>Formule :C6H3Cl3N2O2Degré de pureté :99.74%Couleur et forme :White Powder Physical Description Fine Beige Crystals Or White Powder Odor Of Chlorine (Ntp 1992)Masse moléculaire :241.46Defluoro Paroxetine Hydrochloride
CAS :Produit contrôléFormule :C19H22ClNO3Couleur et forme :NeatMasse moléculaire :347.848-(4-Chloro-2-nitrophenoxy)-2-methylquinoline
CAS :Degré de pureté :90%Masse moléculaire :314.7300109863281N4-(3-Bromophenyl)quinazoline-4,6-diamine
CAS :Degré de pureté :95.0%Masse moléculaire :315.174011230468752-Ethoxybenzamidine Hydrochloride
CAS :Produit contrôlé<p>Applications 2-Ethoxybenzamidine hydrochloride is an impurity of Vardenafil (diHCl salt: V098001), a phosphodiesterase type 5 inhibitor that is used to treat men of varying aetiology with erectile dysfunction.<br>References Hellstrom, W., et al.: J. Andro., 23, 763 (2002); Keating, G. & Scott, L.: Drugs, 63, 2673 (2003); Krishnaiah, C., et al.: Anal. Chem. Ind. J., 8, 284 (2009); Porst, H., et al.: Int. J. Imp. Res., 13, 192 (2001)<br></p>Formule :C9H13ClN2OCouleur et forme :NeatMasse moléculaire :200.672-(4-Chloro-3-difluoromethyl-5-methyl-pyrazol-1-yl)-propionic acid
CAS :Formule :C8H9ClF2N2O2Couleur et forme :SolidMasse moléculaire :238.621-(1-Ethyl-3-methyl-1 H -pyrazol-4-yl)-ethylamine
CAS :Formule :C8H15N3Couleur et forme :SolidMasse moléculaire :153.229Methyl-(1-methyl-1H-pyrazol-3-ylmethyl)-amine
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, liquidMasse moléculaire :125.175003051757812-(2-Chlorophenyl)-2-(methylamino)-6-(thiophen-2-ylmethylidene)cyclohexan-1-one
CAS :Degré de pureté :98%Masse moléculaire :331.86(2S)-1-(2-Chloroacetyl)-2-9-pyrrolidinecarbonitrile
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications (2S)-1-(2-Chloroacetyl)-2-9-pyrrolidinecarbonitrile is a key intermediate for dipeptidyl peptidase IV inhibitor Vildagliptin (V305000).<br>References Singh, S.K., et al.: Beil. J. Org. Chem., 4, 20 (2008);<br></p>Formule :C7H9ClN2OCouleur et forme :NeatMasse moléculaire :172.61N2,N4,N6-Tri-m-tolyl-1,3,5-triazine-2,4,6-triamine
CAS :Degré de pureté :98%Masse moléculaire :396.497985839843755-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole
CAS :Degré de pureté :95.0%Masse moléculaire :367.36999511718755-(naphthalen-2-yl)-1H-pyrazole-4-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :238.24600219726562Propoxyphenyl Thioaildenafil
CAS :Produit contrôlé<p>Applications Propoxyphenyl Thioaildenafil is an analogue of Thioaildenafil (T344365). Propoxyphenyl Thioaildenafil is a phosphodiesterase-5 inhibitor (PDE-5) that has been found in health supplements.<br>References Kee, C., Ge, X., Koh, H., Low, M.: J. Pharmaceut. Biomed., 70, 265 (2012)<br></p>Formule :C24H34N6O3S2Couleur et forme :NeatMasse moléculaire :518.71-(3,5-dimethylphenyl)-6-isopropylisoquinoline
CAS :Degré de pureté :97%Masse moléculaire :275.39498901367192-[3-(4-nitrophenyl)-1-phenyl-1h-pyrazol-4-yl]acetic acid
CAS :Degré de pureté :97%Masse moléculaire :323.30801391601566-chloro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :275.755-(1,3-Dioxolan-2-yl)-2-(4-Iodobenzoyl)thiophene
CAS :Degré de pureté :97.0%Masse moléculaire :386.200012207031252-Bromo-1-(thiophen-3-yl)ethanone
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :205.07000732421875(3-Methoxypyridin-4-yl)boronic acid hydrate
CAS :Formule :C6H10BNO4Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :170.965-(6-Methoxynaphthalen-2-yl)-1H-pyrazole-3-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :268.27200317382812-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine, Hydrochloride
CAS :Produit contrôléFormule :C9H9ClF3NO·ClHCouleur et forme :NeatMasse moléculaire :276.085-(1,3-Dioxolan-2-yl)-2-(4-hexyloxybenzoyl)thiophene
CAS :Degré de pureté :97.0%Masse moléculaire :360.47000122070313-(2,6-Difluorophenyl)-1H-pyrazole
CAS :Formule :C9H6F2N2Degré de pureté :97.0%Masse moléculaire :180.158(1H-Imidazol-2-yl)-thiophen-2-yl-methanone
CAS :Formule :C8H6N2OSCouleur et forme :SolidMasse moléculaire :178.211-(4-Chlorophenyl)-3-phenyl-1H-pyrazol-5-ylamine
CAS :Degré de pureté :95.0%Masse moléculaire :269.7300109863281N,N-Dimethyl-N’-pyridin-4-ylmethyl-ethane-1,2-diamine
CAS :Formule :C10H17N3Masse moléculaire :179.2674-Desmethyl-3-methyl Celecoxib
CAS :Produit contrôlé<p>Impurity Celecoxib Related Compound A<br>Applications 4-Desmethyl-3-methyl Celecoxib is a meta positional isomer of Celecoxib (C251000) with selective inhibitory activity against human cyclooxygenase-2. USP Celecoxib Related Compound A<br>References Sreenivas, R.D. et al.: J. Pharmac. Biomed. Anal., 25, 21 (2001);<br></p>Formule :C17H14F3N3O2SCouleur et forme :White To Light YellowMasse moléculaire :381.37Pomalidomide-(d4 major)
CAS :Produit contrôlé<p>Applications Pomalidomide-d4 is the labeled anaxlogue of Pomalidomide (P688200), a thalidomide derivative, a potent inhibitor of TNF-α production. It is an antiinflammatory and antitumor agent used in the treatment of multiple myeloma.<br>References Ruchelman, A. et al.: Bioorg. Med. Chem. Lett., 23, 360 (2013); Latif, T. et al.: Exp. Hematol. Oncol., 1, 27 (2012); Man, H. et al.: Bioorg. Med. Chem. Lett., 13, 3415 (2003); Muller, G. et al.: Bioorg. Med. Chem. Lett., 9, 1625 (1999)<br></p>Formule :C13H7D4N3O4Couleur et forme :NeatMasse moléculaire :277.274-phenyl-2-hydrophthalazin-1-one, 98%
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :222.24699401855472-{[3-(4-Chlorophenyl)-1-phenyl-1H-pyrazol-4-yl]methylidene}-5,5-dimethylcyclohexane-1,3-dione
CAS :Masse moléculaire :404.89001464843753-(3-Nitrophenyl)-1H-pyrazole-4-carbaldehyde
CAS :Degré de pureté :95.0%Masse moléculaire :217.18400573730471-(3-Hydroxypropyl)theobromine
CAS :Produit contrôléFormule :C10H14N4O3Couleur et forme :White To Off-WhiteMasse moléculaire :238.2432,6-Dichloro-4-phenyl-quinazoline
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :275.1300048828125Famotidine Related Compound A Dihydrochloride
CAS :Produit contrôléFormule :C8H14N6S2ClHCouleur et forme :NeatMasse moléculaire :331.29rac Fenfluramine-d5 Hydrochloride
CAS :Produit contrôlé<p>Applications Labelled Fenfluramine. Anorexic.<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 Pinder, et al.: Drugs, 10, 241 (1975), Caccia, S., et al.: Eur. J. Clin. Pharmacol., 29, 221 (1985), Finner, N., et al.: Curr. Ther. Res., 38, 847 (1985),<br></p>Formule :C12D5H11F3N·ClHCouleur et forme :NeatMasse moléculaire :272.75Ref: 10-F798417
5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander250mgÀ demander2-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 :558.8599853515636-Hydroxy Ondansetron
CAS :<p>Applications A metabolite of Ondansetron.<br>References Colthup, P., et al.: J. Pharm. Sci., 80, 868 (1991), Miyauchi, S., et al.: Pharm. Res.,10, 434 (1993), Ekins, S., et al.: Drug Metab. Dispos., 23, 1274 (1995), Worboys, P., et al.: Xenobiotica, 26, 897 (1996),<br></p>Formule :C18H19N3O2Couleur et forme :Off-White To Light BrownMasse moléculaire :309.362Ref: 10-F794544
1gÀ demander5gÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander250mgÀ demander1-(3-Methyl-1-phenyl-1H-pyrazol-5-yl)piperazine
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :242.3260040283203N-(4-Hydroxybenzyl)-3,4-dimethoxybenzamide
CAS :Produit contrôlé<p>Applications N-(4-Hydroxybenzyl)-3,4-dimethoxybenzamide is an intermediate in the synthesis 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); Khamar, B.M., et al.: PCT Int. Appl. WO 2007074386 A2 20070705. Jul 5, 2007<br></p>Formule :C16H17NO4Couleur et forme :NeatMasse moléculaire :287.31rac Normetanephrine Hydrochloride
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications A metabolite of Epinephrine ((E588585). A naturraly occurring derivative of Epinephrine, found together with Metanephrine in urine and in certain tissues.<br>References Eisenhofer, G., et al.: J. Clin. Endocrinol. Metab., 82, 3864 (1997), Akiyama, T., et al.: Cardiovasc. Res., 49, 78 (2001), Burke, W., et al.: Brain Res., 891, 218 (2001),<br></p>Formule :C9H13NO3·ClHCouleur et forme :White To Light BrownMasse moléculaire :219.67Methyl Ethanesulfonate
CAS :<p>Applications Methyl Ethanesulfonate is a sulfonic acid ester that is transparent at around 157 nm region, and is used in DFT calculations of vacuum-UV spectra in order to design the vinyl alkylsulfonate polymers for vacuum-UV photoresist applications.<br>References Fujigaya, T., et al.: J. Photopolym. Sci. Tec., 15, 643 (2002);<br></p>Formule :C3H8O3SCouleur et forme :NeatMasse moléculaire :124.16Nimodipine-d7
CAS :Produit contrôlé<p>Applications A labelled dihydropyridine calcium channel blocker. It is used as a vasodilator (cerebral).<br>References Allen, G.S., et al.: N. Engl. J. Med., 308, 619 (1983), Schluter, H.: Arzneim.-Forsch., 36, 1733 (1986), Deyo, R.A., et al.: Science, 243, 809 (1989),<br></p>Formule :C21H19D7N2O7Couleur et forme :NeatMasse moléculaire :425.481-Chloro Dihydro Dutasteride
CAS :<p>Impurity Dutasteride EP Impurity F<br>Applications 1-Chloro Dihydro Dutasteride (Dutateride EP Impurity F) is a 3-oxo-4-aza-5α-androstene-17β-carboxylic acid derivative and an impurity of Dutasteride (D735000).<br></p>Formule :C27H31ClF6N2O2Couleur et forme :NeatMasse moléculaire :564.997-chloro-4-methoxy-N-(pyridin-4-ylmethyl)benzo[d]thiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :305.7799987792969Sarafloxacin
CAS :<p>Applications Sarafloxacin is a quinolone antibiotic drug that was discontinued in 2001. Useful for biological studies and can be detected with colloidal gold test strips.<br>References Jia, F., et al.: Agric. Biotechnol., 8, 172 (2019)<br></p>Formule :C20H17F2N3O3Couleur et forme :Light YellowMasse moléculaire :385.366-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone
CAS :Produit contrôlé<p>Impurity Cilostazol USP Related Compound C<br>Applications 6-[4-(1-Cyclohexyl-1H-tetrazol-5-yl)butoxy]-1-[4-(1-cyclohexyl-1H-tetrazol-5-yl)butyl]-3,4-dihydro-2(1H)-quinolinone, is an impurity of Cilostazol (C441500), a potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake.<br>References Suri, A., et al.: J. Clin. Pharmacol., 38, 144 (1998), Park, S.-W., et al.: Am. J. Cardiol., 84, 511 (1999), Tsuchikane, E., et al.: Circulation, 100, 21 (1999);<br></p>Formule :C31H45N9O2Couleur et forme :NeatMasse moléculaire :575.752,6-Dichloroformanilide
CAS :Produit contrôlé<p>Applications 2,6-Dichloroformanilide is an intermediate in the synthesis of N-(2,6-Dichlorophenyl)-carbonimidic Dichloride (D436565). N-(2,6-dichlorophenyl)-carbonimidic Dichloride is an impurity of clonidine (C587130). Chlonidine is α2-Adrenergic agonist. Antihypertensive; analgesic for neuropathic pain.<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 Roach, A.G., et al.: J. Pharmacol. Exp. Ther., 227, 421 (1983), Glassman, A.H., et al.: Science, 226, 864 (1984), Abounassif, A.M., et al.: Anal. Profiles Drug Subs. Excip., 21, 109 (1992),<br></p>Formule :C7H5Cl2NOCouleur et forme :NeatMasse moléculaire :190.03Prochlorperazine Dimaleate
CAS :Produit contrôléFormule :C20H24ClN3S·2C4H4O4Couleur et forme :Off-WhiteMasse moléculaire :606.09Etoricoxib-d6
CAS :Produit contrôlé<p>Applications Etoricoxib-d6 is the labelled analog of Etoricoxib (E934100), a specific inhibitor of COX-2 .<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 McGeer, P.L., et al.: Exp. Gerontol., 37, 925 (2002), Chenevard, R., et al.: Circulation, 107, 405 (2003)<br></p>Formule :C18H9D6ClN2O2SCouleur et forme :NeatMasse moléculaire :364.88Anastrozole Acid Amide
<p>Applications Anastrozole Acid Amide is a derivative of Anastrozole (A637425), an aromatase inhibitor. Used as an antineoplastic.<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 :C17H22N4O3Couleur et forme :NeatMasse moléculaire :330.384-(4-morpholinyl)-1,3,5-triazin-2-amine
CAS :Formule :C7H11N5ODegré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :181.199Ketoconazole
CAS :Produit contrôlé<p>Applications 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. Inhibitor of exosome secretion.<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 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); Scientific Reports 8: 8161 (2018)<br></p>Formule :C26H28Cl2N4O4Couleur et forme :NeatMasse moléculaire :531.43Propyzamide
CAS :Produit contrôlé<p>Applications Selective pre-emergence herbicide.<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 Viste, K.L., et al.: Science, 167, 280 (1970), Yoshii, K., et al.: J. Agric. Food Chem., 48, 2502 (2000), Paya, P., et al.: Anal. Bioanal. Chem., 389, 1697 (2007),<br></p>Formule :C12H11Cl2NOCouleur et forme :WhiteMasse moléculaire :256.135-Hydroxy Lansoprazole Potassium Salt
CAS :<p>Stability Hygroscopic<br>Applications A metabolite of Lansoprazole, as gastric pump inhibitor.<br>References Uno, T., et al.: J. Clin. Pharmacol., 45, 690 (2005), Saito, M., et al.: Brit. J. Clin. Pharmacol., 59, 302 (2005),<br></p>Formule :C16H13F3N3O3S·KCouleur et forme :NeatMasse moléculaire :423.45Nitrendipine-d5
CAS :Produit contrôlé<p>Applications Nitrendipine-d5 is the isotope labelled analogue of Nitrendipine (N490150), a dihydropyridine calcium channel blocker. Nitrendipine is used in the treatment of primary (essential) hypertension to decrease blood pressure. Antihypertensive.<br>References Ventura, H.O., et al.: Am. J. Cardiol., 51, 783 (1983),<br></p>Formule :C18H15D5N2O6Couleur et forme :NeatMasse moléculaire :365.39Rafoxanide
CAS :<p>Applications Rafoxanide is a thyroid hormone receptor.<br>References Bernal, J., et al.: Vitam. Horm., 71, 95 (2005), Fujimoto, N., et al.: J. Endocrinol., 181, 77 (2005), Hamers, T., et al.: Toxicol. Sci., 92, 157 (2006), Jugan, M., et al.: Biochem. Pharmacol., 79, 939 (2010),<br></p>Formule :C19H11Cl2I2NO3Couleur et forme :WhiteMasse moléculaire :626.01Fingolimod-d4 Hydrochloride
CAS :Produit contrôlé<p>Applications A labelled derivative of ISP-1 (myriocin), a fungal metabolite of the Chinese herb Iscaria sinclarii as well as a structural analogue of Sphingosine. It is a novel immune modulator that prolongs allograft transplant survival in numberour models by inhibiting lymphocyte emigration from lymphoid organs. Reported to be phosphorylated by sphingosine kinase to FTY720-P, which has been shown to potently stimulate GTPgS binding activity in S1P-transfected CHO cells (EC50 = 210 pM, 4.9 nM, 4.3 nM, and 1 nM for S1P1, S1P3, S1P4 and S1P5, respectively).<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 :C19H30D4ClNO2Couleur et forme :NeatMasse moléculaire :347.965-Desmethyl-3-methyl Leflunomide
CAS :Produit contrôlé<p>Impurity Leflunomide EP Impurity E<br>Applications 5-Desmethyl-3-methyl Leflunomide (Leflunomide EP Impurity E) is the 3-methyl-isomer of Leflunomide (L322750), as a poisonous impurity.<br></p>Formule :C12H9F3N2O2Couleur et forme :NeatMasse moléculaire :270.21Mephenoxalone
CAS :Produit contrôlé<p>Applications Muscle relaxant, also used as a mild tranquilizer.<br>References Erk N., et al.: J. Pharm. Biomed. Anal., 21, 429(1999), Marrero-Ponce, Y., et al.: Bioorg. Med. Chem., 13, 2881 (2005), Vilar, S., et al.: J. Med. Chem., 49, 1118 (2006),<br></p>Formule :C11H13NO4Couleur et forme :NeatMasse moléculaire :223.23Dehydro Felodipine-d3
CAS :Produit contrôléFormule :C18H14D3Cl2NO4Couleur et forme :NeatMasse moléculaire :385.263’-Acetyl-4’-(2,3-epoxypropoxy)butyranilide
CAS :<p>Impurity Acebutolol EP Impurity A<br>Applications 3’-Acetyl-4’-(2,3-epoxypropoxy)butyranilide (Acebutolol EP Impurity A) is a useful intermediate in the preparation of Acebutolol.<br>References Andresen, B., et al.: Drug Metab. Disposition, 7, 360 (1979),<br></p>Formule :C15H19NO4Couleur et forme :Off-WhiteMasse moléculaire :277.32Famotidine
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 :337.45Famotidine Related Compound B
CAS :Produit contrôléFormule :C16H23N11O2S5Couleur et forme :White To Light BrownMasse moléculaire :561.75Famotidine Acid Methyl Ester Hydrochloride (Famotidine Impurity)
CAS :Produit contrôlé<p>Applications Famotidine acid methyl ester hydrochloride salt is a Famotidine (F102250) impurity.<br>References Junnarkar, G., et al.: Pharm. Res., 12, 599 (1995), Singh, S., et al.: J. Pharm. Sci., 91, 253 (2002),<br></p>Formule :C9H14N4O2S2·ClHCouleur et forme :NeatMasse moléculaire :310.82Famotidine Amide Impurity Hydrochloride
CAS :<p>Applications Famotidine impurity.<br>References Junnarkar, G., et al.: Pharm. Res., 12, 599 (1995), Singh, S., et al.: J. Pharm. Sci., 91, 253 (2002),<br></p>Formule :C8H14ClN5OS2Couleur et forme :White SolidMasse moléculaire :295.817-Hydroxy Ondansetron
CAS :<p>Applications A metabolite of Ondansetron.<br>References Colthup, P., et al.: J. Pharm. Sci., 80, 868 (1991), Miyauchi, S., et al.: Pharm. Res.,10, 434 (1993), Ekins, S., et al.: Drug Metab. Dispos., 23, 1274 (1995), Worboys, P., et al.: Xenobiotica, 26, 897 (1996),<br></p>Formule :C18H19N3O2Couleur et forme :NeatMasse moléculaire :309.3621-(1-BENZYL-1H-PYRAZOL-4-YL)-1H-INDOLE-3-CARBOXYLIC ACID
Degré de pureté :90.0%Masse moléculaire :317.34799194335941-(4-Fluorophenyl)-3-thiophen-2-yl-1H-pyrazole-5-carboxylic acid
CAS :Degré de pureté :98.0%Couleur et forme :Solid, Off-white powderMasse moléculaire :288.299987792968757-(Benzyloxy)-4-(2-fluoro-4-nitrophenoxy)-6-methoxyquinoline
CAS :Degré de pureté :98%Masse moléculaire :420.395996093756-Bromo-N-methylquinazolin-2-amine
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :238.087997436523444-Morpholin-4-yl-4-oxo-butyric acid
CAS :Formule :C8H13NO4Degré de pureté :97%Couleur et forme :Solid, CrystallineMasse moléculaire :187.1958-methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :277.322998046875Cilnidipine
CAS :Produit contrôlé<p>Applications A dihydropyridine calcium channel blocker.<br>References Ikeda, K., et al.: Oyo Yakuri, 44, 433 (1992), Hosono, M., et al.: J. Pharmacobio-Dyn., 15, 547, (1992), Ishii, M.: Japan Pharmacol. Ther., 21, 59 (1993),<br></p>Formule :C27H28N2O7Couleur et forme :NeatMasse moléculaire :492.52(E)-6-Iodo-3-(2-(pyridin-2-yl)vinyl)-1-(tetrahydro-2H-pyran-2-yl)-1H-indazole
CAS :Degré de pureté :98%Masse moléculaire :431.2770080566406
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