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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Quinoline Yellow (Technical Grade)
CAS :<p>Stability Hygroscopic<br>Applications Quinoline yellow, is a yellow powder used in lipstick, lotion, soap, shampoo, bubble bath, ingested drugs, and applied drugs applications.<br></p>Formule :C18H9NNa2O8S2Couleur et forme :NeatMasse moléculaire :477.387-CHLORO-2-(1-METHYL-1H-PYRAZOL-4-YL)-3H-IMIDAZO[4,5-B]PYRIDINE
CAS :Degré de pureté :95.0%Masse moléculaire :233.66000366210938rac-Epinephrine-3-O-sulfate
CAS :Formule :C9H13NO6SCouleur et forme :White To Off-WhiteMasse moléculaire :263.268Cimetidine Sulfoxide
CAS :Produit contrôlé<p>Impurity Cimetidine EP Impurity E<br>Applications Cimetidine Sulfoxide (Cimetidine EP Impurity E) is a metabolite of the H2-receptor antagonist Cimetidine (C441650). Cimetidine Sulfoxide is detected in the blood and urine of patients with kidney diseases.<br>References Luksa, J. et al.: J. Chrom. B Biomed. Appl., 667, 321 (1995); Lee, R.M. et al.: J. Chrom. Biomed. Appl., 146, 354 (1978);<br></p>Formule :C10H16N6OSCouleur et forme :NeatMasse moléculaire :268.34Rebamipide 3-Chloro Impurity (>80%)
CAS :Produit contrôlé<p>Applications Rebamipide 3-Chloro Impurity (CAS# 90098-05-8) is a useful research chemical compound.<br></p>Formule :C19H15ClN2O4Degré de pureté :>80%Couleur et forme :White To Off-WhiteMasse moléculaire :370.7864Mavoglurant
CAS :Produit contrôlé<p>Applications Mavoglurant is a non-competitive metabotropic glutamate receptor 5 (mGlu5) receptor antagonist.<br>References Vranesic, I., et al.; Bioorg. Med. Chem., 22, 5790 (2014); Kubas, H., et al.: Bioorg. Med. Chem. Lett., 23, 6370 (2013)<br></p>Formule :C19H23NO3Couleur et forme :NeatMasse moléculaire :313.39Ebastine
CAS :<p>Applications A nonsedating type histamine H1-receptor antagonist. Antihistaminic.<br>References Fliri, A., et al.: J. Med. Chem., 52, 8038 (2009), Inomata, N., et al.: J. Dermatol., 36, 224 (2009), Carvajal, A., et al.: Clin. Pharmacol. Ther., 85, 481 (2009), Yamashita, S., et al.: Mol. Pharm., 6, 48 (2009),<br></p>Formule :C32H39NO2Couleur et forme :White To Off-WhiteMasse moléculaire :469.66Imazamox
CAS :Produit contrôlé<p>Applications Imazamox is an imidazolinone based acetolactate synthase inhibitor that is utilized as a herbicide for weed control.<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 Riar, D.S., et al.: Int. J. Agron., 8 (2012); Grey, T.L., et al.: Weed. Technol., 26, 405 (2012); Rousonelos, S.L., et al.: Weed. Sci., 60, 335 (2012);<br></p>Formule :C15H19N3O4Couleur et forme :WhiteMasse moléculaire :305.33Danofloxacin
CAS :<p>Applications Danofloxacin is a broad spectrum fluoroquinolone antibacterial compound.<br>References Golet, E., et al.: Anal. Chem., 73, 3632 (2001); Golet, E., et al.: Environ. Sci. Technol., 36, 3645 (2002); Huet, A., et al.: J. Agric. Food Chem., 54, 2822 (2006);<br></p>Formule :C19H20FN3O3Couleur et forme :Off-WhiteMasse moléculaire :357.385-Chloro-2-Thiophenecarboxylic Acid 4-Nitrophenyl Ester
CAS :Produit contrôléFormule :C11H6ClNO4SCouleur et forme :NeatMasse moléculaire :283.6942-O-tert-Butyldimethylsilyloxyethyl Rapamycin
CAS :<p>Stability Hygroscopic<br>Applications 42-O-tert-Butyldimethylsilyloxyethyl Rapamycin is a useful synthetic intermediate in the synthesis of Everolimus (E945400); an immunosuppressant macrolide and analog of the parent drug Rapamycin (R124000). Everolimus inhibits cytokine-mediated lymphocyte proliferation.<br>References Dumont, F.J., et al.: Curr. Opin. Invest. Drugs, 2, 1220 (2001); Kovarik, J. M., et al.: Clin. Pharmacol. Ther., 69, 48 (2001); Nashan, B., et al.: Ther. Drug Monit., 24, 53 (2002); Venkata, S.P., et al.: PCT Int. Appl. WO 2012066502 A1 20120524. May 24, 2012<br></p>Formule :C59H97NO14SiCouleur et forme :NeatMasse moléculaire :1072.48Hydroxydehydro Nifedipine Carboxylate
CAS :Produit contrôléFormule :C16H14N2O7Couleur et forme :NeatMasse moléculaire :346.294-((3-Chloro-2-fluorophenyl)amino)-7-methoxyquinazolin-6-ol
CAS :Degré de pureté :97.0%Masse moléculaire :319.72000122070314-(3-Chlorothiophen-2-yl)-6-methylpyrimidin-2-amine
CAS :Degré de pureté :95+%Masse moléculaire :225.69000244140625Nilotinib
CAS :<p>Applications Nilotinib (AMN1O7) might be useful in treatment of chronic myelogenous leukemia. It is a COVID19-related research product.<br>References 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 :C28H22F3N7OCouleur et forme :Light Yellow To BeigeMasse moléculaire :529.52Valdecoxib-13C2,15N
CAS :Produit contrôléFormule :C2C14H1415NNO3SCouleur et forme :NeatMasse moléculaire :317.344-(4-Hydroxyphenyl)-2-(4-phenyl-2-pyridyl)thiazole
CAS :Couleur et forme :Liquid, No data available.Masse moléculaire :330.4100036621094N-(1-Hydroxy-2-(hydroxymethyl)-4-(4-octylphenyl)butan-2-yl)acetamide
CAS :Formule :C21H35NO3Couleur et forme :NeatMasse moléculaire :349.512-(Thiophene-2-sulfonyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
CAS :Degré de pureté :97%Masse moléculaire :323.3800048828125rac 8,14-Dihydroxy Efavirenz
CAS :Produit contrôléFormule :C14H9ClF3NO4Couleur et forme :NeatMasse moléculaire :347.67Desfluoro Risperidone
CAS :Produit contrôlé<p>Impurity Risperidone EP Impurity K<br>Applications Desfluoro Risperidone (Risperidone EP Impurity K) is a Risperidone (R525000) impurity, as antipsychotics.<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 :C23H28N4O2Couleur et forme :NeatMasse moléculaire :392.49Kynurenic Acid-d5
CAS :Produit contrôlé<p>Applications A labelled product of L-Tryptophan metabolism, possessing neruoactive activity having antiexcitotoxic and anticonvulsant properties.<br>References Wejksza, K., et al.: Pharmacol. Rep., 61, 751 (2009), Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010), Di Natale, B., et al.: Toxicol. Sci., 115, 89 (2010),<br></p>Formule :C102H5H2NO3Couleur et forme :BeigeMasse moléculaire :194.202-(4-chlorophenyl)-6-methylquinoline-4-carboxylic acid
CAS :Couleur et forme :SolidMasse moléculaire :297.739990234375(Z,Z)-5-(2-Methyl-3-phenyl-propenylidene)-4-oxo-2-thioxo-3-thiazolidineacetic Acid
CAS :Produit contrôlé<p>Stability Light Sensitive<br>Applications (Z,Z)-5-(2-Methyl-3-phenyl-propenylidene)-4-oxo-2-thioxo-3-thiazolidineacetic Acid is a stereoisomer of Epalrestat (E565300), an aldose reductase inhibitor. Used in the treatment of diabetic neuropathy.<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 Terashima, H., et al.: J. Pharmacol. Exp. Ther., 229, 226 (1983), Kikkawa, R., et al.: Diabetologia, 24, 290 (1983), Kojima, K., et al.: Jpn. J. Ophthalmol., 29, 99 (1985), Qi, M. et al.: J. Beij, Inst. Tech., 13, 445 (2004);<br></p>Formule :C15H13NO3S2Couleur et forme :Yellow-Red SolidMasse moléculaire :319.42-((2S,3S)-3-(tert-butyl)-4-methoxy-2,3-dihydrobenzo[d][1,3]oxaphosphol-2-yl)-6-methoxypyridine
CAS :Degré de pureté :95.00%Masse moléculaire :331.351989746093752-Amino-4-(3-bromophenyl)thiophene-3-carboxylic acid methyl ester
CAS :Formule :C12H10BrNO2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :312.185-Aminoimidazole-4-carboxamide Hydrochloride
CAS :Produit contrôlé<p>Impurity Dacarbazine USP Related Compound A<br>Stability Hygroscopic<br>Applications Hydrochloride salt of 5-Aminoimidazole-4-carboxamide, a metabolite of Temozolomide. Also an impurity in the synthesis of Dacarbazine (D101400). Dacarbazine USP Related Compound A<br>References Jaeken, J., et al.: Lancet, 2, 1058 (1984), Baggott, J., et al.: Biochem. J., 236, 193 (1986), Baggott, J., et al.: Arch. Dermatol., 135, 813 (1999),<br></p>Formule :C4H6N4O·ClHCouleur et forme :NeatMasse moléculaire :162.582-(1-Nitroso-4-piperidinyl)-1H-benzimidazole
CAS :Produit contrôléFormule :C12H14N4OCouleur et forme :NeatMasse moléculaire :230.266Rilpivirine
CAS :Produit contrôlé<p>Applications A novel non-nucleoside reverse transcriptase inhibitor. Rilpivirine seems to be well tolerated with less CNS disturbance than Efavirenz, and has non-teratogenic potential. An anti-HIV agent.<br>References Sun, et al.: J. Med. Chem., 41, 4648 (1998), Kashiwada, et al.: Bioorg. Med. Chem. Lett., 11, 183 (2001),<br></p>Formule :C22H18N6Couleur et forme :YellowMasse moléculaire :366.42(S)-(-)-4’-Hydroxyphenyl Carvedilol
CAS :Produit contrôlé<p>Applications An optically active metabolite of Carvedilol (C184625), a nonselective ß-adrenergic blocker with α1-blocking activity.<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 Sponer, G., et al.: J. Cardiovasc. Pharmacol., 9, 317 (1987), Fujimaki, M., ET AL.: Xenobiotica, 20, 1025 (1990), Ruffolo, R., et al.: Eur. J. Clin. Pharmacol., 38, S82 (1990), Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 10, 958 (1998),<br></p>Formule :C24H26N2O5Couleur et forme :NeatMasse moléculaire :422.47Iso Sildenafil
CAS :Produit contrôlé<p>Applications Iso Sildenafil is the isomer of Sildenafil methylated at N-2 position of the pyrazolo[4,3-d]pyrimidin-7-one nucleus.<br>References Sheldrick, G., et al.: Acta Crystallogr., A46, 467 (1990), Terrett, N., et al.: Bioorg. Med. Chem. Lett., 6, 1819 (1996),<br></p>Formule :C22H30N6O4SCouleur et forme :NeatMasse moléculaire :474.58Triflusal
CAS :Produit contrôlé<p>Applications An analog of Aspirin; inhibits platelet aggregation. Antithrombotic.<br>References Morell, J., et al.: Therapie, 32, 337 (1977), Rutllant, M., et al.: Curr. Ther. Res., 22, 510 (1977),<br></p>Formule :C10H7F3O4Couleur et forme :WhiteMasse moléculaire :248.162,6-Di(1H-pyrazol-1-yl)-4,4'-bipyridine
CAS :Degré de pureté :98%Masse moléculaire :288.31399536132811-(3-Cyano-2-pyridyl)-4-methyl-2-phenylpiperazine
CAS :<p>Applications Used in the preparation of Mirtazapine (M365000) impurities.<br></p>Formule :C17H18N4Couleur et forme :Light Yellow To BrownMasse moléculaire :278.352'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid-d4 is the isotope labelled analog of 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid (T308515); a transformation product of Valsartan (V095750) which is a nonpeptide angiotensin II AT1-receptor antagonist and antihypertensive. 2'-(2H-Tetrazol-5-yl)-[1,1'-biphenyl]-4-carboxylic Acid is also referred to as Valsartan acid.<br>References Noedler, K., et al.: Water Res., 47, 6650 (2013); Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993); Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)<br></p>Formule :C14H6D4N4O2Couleur et forme :NeatMasse moléculaire :270.28L-Kynurenine-d4 [4-(2-aminophenyl-3,5-d2); 3,3-d2]
CAS :Produit contrôlé<p>Applications L-Kynurenine-d4 [4-(2-aminophenyl-3,5-d2); 3,3-d2] is a useful isotopically labeled compound of L-Kynurenine (K661005)<br></p>Formule :C10D4H8N2O3Couleur et forme :NeatMasse moléculaire :212.24(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 :172.612-[2-(Pyridin-4-yl)thiazol-4-yl]acetic acid
CAS :Formule :C10H8N2O2SCouleur et forme :SolidMasse moléculaire :220.252,4-Thioxylenol
CAS :Produit contrôlé<p>Applications 2,4-Thioxylenol is a building block that has been used as a reactant for the preparation of Dibenzothiophene derivatives via palladium catalyzed aryl(alkyl)thiolation of unactivated arenes.<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 Saravanan, P., Anbarasan, P.: Org. Lett., 16, 848 (2014)<br></p>Formule :C8H10SCouleur et forme :NeatMasse moléculaire :138.23N-(2-pyridinylmethyl)-1-adamantanamine hydrobromide
CAS :Degré de pureté :95.0%Masse moléculaire :323.278015136718755-(4-Methylpiperazin-1-yl)nicotinic acid
CAS :Degré de pureté :95.0%Masse moléculaire :221.259994506835944-Fluoro-3-(((5-(1-methyl-1H-pyrazol-3-yl)pyridin-3-yl)methyl)amino)-N-(3-(trifluoromethoxy)phenyl)benzamide
CAS :Degré de pureté :97.0%Masse moléculaire :485.4429931640625Des(methylpiperazinyl) Imatinib Dimer Piperazinium Chloride (90%)
CAS :<p>Applications Des(methylpiperazinyl) Imatinib Dimer Piperazinium Chloride is an impurity of Imatinib Mesylate (G407000), a tyrosine kinase inhibitor. Highly specific for BCR-ABL, the enzyme associated with chronic myelogenous leukemia (CML) and certain forms of acute lymphoblastic leukemia (ALL). It is a COVID19-related research product.<br>References Schindler, T., et al.: Science, 289, 1938 (2000); Drucker, B.J., et al.: N. Engl. J. Med., 344, 1031 (2001)<br></p>Formule :C53H51ClN12O2Degré de pureté :90%Couleur et forme :NeatMasse moléculaire :923.56-chloro-2-(4-methylphenyl)quinoline-4-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :297.739990234375METHYL 1-BROMO-4-HYDROXY-7-PHENOXYISOQUINOLINE-3-CARBOXYLATE
CAS :Degré de pureté :90.0%Masse moléculaire :374.190002441406254-Amino-2,6-dichloro-α-(4-chlorophenyl)benzeneacetonitrile
CAS :Produit contrôlé<p>Applications This compound is used in the synthesis of Diclazuril (D436200) and diclazuril derivatives.<br></p>Formule :C14H9Cl3N2Couleur et forme :NeatMasse moléculaire :311.591-Methoxy-Empagliflozin Tetraacetoxy
CAS :Formule :C32H37ClO12Couleur et forme :NeatMasse moléculaire :649.082Naproxen-d3
CAS :Produit contrôlé<p>Applications Naproxen-d3 is an isotopic compound of Naproxen (N377520). Naproxen is a a nonsteroidal anti-inflammatory compound with analgesic and antipyretic properties.<br>References Harrison, I.T., et al.: J. Med. Chem., 13, 203 (1970)<br></p>Formule :C14H11D3O3Couleur et forme :Off-White To BeigeMasse moléculaire :233.286,7-Bis(benzyloxy)-4-oxo-1,4-dihydroquinoline-3-carbonitrile
CAS :Degré de pureté :98%Masse moléculaire :382.41900634765625N-[4-Nitro-3-(trifluoromethyl)phenyl]-propanamide
CAS :Produit contrôlé<p>Applications N-[4-Nitro-3-(trifluoromethyl)phenyl]-propanamide is an impurity of flutamide (F598850). Flutamide is a nonsteroidal antiandrogen drug; antineoplastic (hormonal).<br>References Neri, et al.: Endocrinology, 91, 427 (1972), Sogani, P.C., et al.: J. Urol., 122, 640 (1979), Greenway, B.A., et al.: Br. Med. J., 316, 1935 (1998),<br></p>Formule :C10H9F3N2O3Couleur et forme :Light Yellow SolidMasse moléculaire :262.1910,11-Dihydro-10-hydroxy Carbamazepine-D4 (Major)
CAS :Produit contrôléFormule :C152H4H10N2O2Couleur et forme :BrownMasse moléculaire :258.316-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :271.3399963378906Desethyl Terbuthylazine-d9
CAS :Produit contrôléFormule :C72H9H3ClN5Couleur et forme :Off White SolidMasse moléculaire :210.71Risperidone E-Oxime
CAS :Produit contrôléFormule :C23H28F2N4O2Couleur et forme :NeatMasse moléculaire :430.49Minoxidil Sulfate-d10
CAS :Produit contrôlé<p>Stability Light Sensitive - Protect from Light, Store in Freezer<br>Applications Labelled Minoxidil sulfate (M345100). Minoxidil sulfate is the active metabolite of Minoxidil and is a potent (IC50=0.14µM) vascular smooth muscle relaxant. Minoxidil sulfate is a selective ATP-sensitive potassium channel opener.<br>References Nakaya, Y., et al.: J. Dermatol. Sci., 7 (Suppl.), S104-S108 (1994), Ohtsuyama, M., et al.: J. Pharmacol. Exp. Ther., 269(2), 823 (1994), Andersson, K.E., et al.: Pharmacol. Toxicol., 70, 244 (1992), Bray, K.M., et al.: J. Biol. Chem., 267, 11689 (1992), Saitoh, M. et al.: Biochem. Biophys. Res. Commun., 140, 280 (1986)<br></p>Formule :C9H5D10N5O4SCouleur et forme :NeatMasse moléculaire :299.374-Ethoxy-3-nitropyridine hydrochloride
CAS :Degré de pureté :95.0%Couleur et forme :Solid, White to cream coloured powderMasse moléculaire :204.61000061035156Deferiprone 3-O-β-D-Glucuronide Sodium Salt
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications A metabolite of Deferiprone (D474000).<br>References Choudhury, R., et al.: Drug Metab. Dispos., 23, 314 (1995),<br></p>Formule :C13H16NNaO8Couleur et forme :Yellow To Dark YellowMasse moléculaire :337.266-Iodo-8-methyl-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
CAS :Degré de pureté :98%Masse moléculaire :329.09298706054693-(Pyridin-3-yl)-[1,2,4]triazolo[4,3-a]pyridine-6-carboxylic acid
CAS :Masse moléculaire :240.22200012207034-Morpholin-4-yl-4-oxo-butyric acid
CAS :Formule :C8H13NO4Degré de pureté :97%Couleur et forme :Solid, CrystallineMasse moléculaire :187.1953-(Benzyloxy)-6-bromo-4-methoxypicolinic acid
CAS :Degré de pureté :95+%Masse moléculaire :338.15701293945318-Hydroxy Mirtazapine β-D-Glucuronide 90%
CAS :<p>Applications A metabolite of Mirtazapine (M365000). This compounds contains some of the alpha anomer.<br>References Sandker, G., et al.: Xenobiotica, 24, 143 (1994), Dahl, M., et al.: Clin. Drug Invest., 13, 37 (1997),<br></p>Formule :C23H27N3O7Degré de pureté :90%Couleur et forme :NeatMasse moléculaire :457.48(R)-Sitagliptin rac-Fumarate Adduct (mixture of diastereomers)
CAS :<p>Impurity Sitagliptin Tablets EP Impurity FP-A<br>Applications Sitagliptin Fumarate Adduct is an impurity of Sitagliptin (S491000), a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes.<br>References Kim, D., et al.: J. Med. Chem. 48, 141 (2005), Ahren, B., et al.: Eur. J. Pharmacol. 521 164 (2005), Bergman, A., et al: Clin. Ther. 28, 55 (2006)<br></p>Formule :C20H19F6N5O5Couleur et forme :White To Off-WhiteMasse moléculaire :523.38Macitentan-d4
CAS :Produit contrôlé<p>Applications Macitentan-d4 is an isotopic form of Macitentan (M105005). Macitentan, is an orally active endothelin receptor antagonist used for pulmonary arterial hypertension.<br>References Emoto, N. Ensho to Men'eki, 20, 487 (2012);<br></p>Formule :C19H16D4Br2N6O4SCouleur et forme :NeatMasse moléculaire :592.33-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid
CAS :Produit contrôlé<p>Impurity Bicalutamide EP Impurity M<br>Applications 3-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid is an impurity of Bicalutamide (B382000); a non-steroidal peripherally active antiandrogen. Also used as an 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 :C10H11FO5SCouleur et forme :NeatMasse moléculaire :262.25Nifuratel
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Nifuratel is a drug used as an antibacterial, antifungal, antiprotozoal (Trichomonas). Nifuratel appears to have a broad antibacterial spectrum of action and is effective against Chlamydia trachomatis and Mycoplasma spp. as well as fungal infections from Candida spp.<br>References Nam, H., et al.: J. Microbiol., 45, 515 (2007), Costerton, W., et al.: J. Clin. Invest., 112, 1466 (2003), Ferris, M., et al.: J. Clin. Microbiol., 42, 5892 (2004),<br></p>Formule :C10H11N3O5SCouleur et forme :Yellow To Dark YellowMasse moléculaire :285.28Flumequine
CAS :Produit contrôlé<p>Applications Fluorinated quinolone antibacterial.This compound is a contaminant of emerging concern (CECs).<br>References Stilwell, G., et al.: Antimicrob. Agents Chemother., 7, 483 (1975), Rohlfing, S.R., et al.: J. Antimicrob. Chemother., 3, 615 (1977),<br></p>Formule :C14H12FNO3Couleur et forme :White Crystalline PowderMasse moléculaire :261.25Famotidine Acid
CAS :Produit contrôlé<p>Impurity Famotidine EP Impurity F<br>Stability Light Sensitive<br>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 :C8H12N4O2S2Couleur et forme :NeatMasse moléculaire :260.34Orbifloxacin
CAS :<p>Applications Orbifloxacin is a fluoroquinolone antibiotic used in veterinary medicine, mainly for the treatment of staphylococcal infections in dogs.<br>References Ganiere, J.P. et al.: Res. Vet. Sci., 77, 67 (2004); Scott, D.W. et al.: Can. Vet. J., 47, 999 (2006); Rubin, J. et al.: Vet. Microbiol., 131, 164 (2008);<br></p>Formule :C19H20F3N3O3Couleur et forme :White To Light YellowMasse moléculaire :395.386-Bromoquinazoline-4-carboxylic acid
CAS :Formule :C9H5BrN2O2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :253.0556,7-DIMETHOXY-2-METHYL-4-(PIPERAZIN-1-YL)QUINAZOLINE
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :288.35101318359375Sarafloxacin
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 :385.362-(Aminomethyl)-1-ethylpyrrolidine
CAS :Produit contrôléFormule :C7H16N2Couleur et forme :Colourless To Light YellowMasse moléculaire :128.227-chloro-4-methoxy-N-(pyridin-3-ylmethyl)benzo[d]thiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :305.7799987792969(R,R)-Montelukast Bis-sulfide (~90%)
CAS :<p>Impurity Montelukast EP Impurity D; Montelukast USP Related Compound C<br>Applications (R,R)-Montelukast Bis-sulfide (Montelukast EP Impurity D; Montelukast USP Related Compound C) is an impurity of Montelukast and is a part of the diastereomer mixture Montelukast Bis-Sulfide (M567985).<br></p>Formule :C41H46ClNO5S2Degré de pureté :~90%Couleur et forme :Light YellowMasse moléculaire :732.39N,N-Didesmethyl Diltiazem Hydrochloride
CAS :Produit contrôlé<p>Applications A metabolite of Diltiazem (D460620).<br>References Sugawara, Y., et al.: J. Pharmacobio-Dynamics, 11, 211 (1988),<br></p>Formule :C20H23ClN2O4SCouleur et forme :NeatMasse moléculaire :422.93(R)-Norfenfluramine Hydrochloride
CAS :Produit contrôléFormule :C10H12F3N·ClHCouleur et forme :NeatMasse moléculaire :239.665Ethyl 1-(difluoromethyl)-5-methyl-1H-pyrazole-3-carboxylate
CAS :Degré de pureté :97.0%Masse moléculaire :204.1770019531252-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine Fumarate (2:1)
CAS :Produit contrôlé<p>Impurity USP Ranitidine Related Compound A<br>Applications 2-(((5-((Dimethylamino)methyl)furan-2-yl)methyl)thio)ethanamine (E)-2-Butenedioate is an impurity of Ranitidine (R120000), a histamine H2-receptor antagonist which inhibits gastric acid secretion. Antiulcerative.<br>References Bradshaw, J., et al.: Brit. J. Pharmacol., 66, 464 (1979), Berstad, A., et al.: Scand. J. Gastroenterol, 15, 637 (1980), Hohnjec, M., et al.: Anal. Profiles Drug Subs., 15, 533 (1986),<br></p>Formule :C10H18N2OS·C4H4O4Couleur et forme :WhiteMasse moléculaire :544.72762-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 :151.128-methyl-2-(3-methylphenyl)quinoline-4-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :277.3229980468759-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 :361.3685-Hydroxy Omeprazole-d3 Sodium Salt
CAS :Produit contrôléFormule :C17H15D3N3NaO4SCouleur et forme :White To Light YellowMasse moléculaire :386.425-(Imidazo[1,2-a]pyridin-6-yl)-6-methyl-2-oxo-1,2-dihydropyridine-3-carbonitrile
CAS :Degré de pureté :95.0%Masse moléculaire :250.26100158691406Ref: 10-F435175
1gÀ demander5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander250mgÀ demanderPaliperidone Z-Oxime
CAS :Produit contrôlé<p>Applications Paliperidone Z-oxime is an impurity of Paliperidone (P141000), a known orally active antipsychotic agent.<br>References Rao, J., et al.: Pharmacia Lettre, 3, 240 (2011);<br></p>Formule :C23H28F2N4O3Couleur et forme :NeatMasse moléculaire :446.49Linagliptin-d3
CAS :<p>Applications Linagliptin-d3 is the isotope labelled analogue of 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 :C25D3H25N8O2Couleur et forme :NeatMasse moléculaire :475.5616-Chloro-2-cyclopropyl-4-(trifluoromethyl)-quinoline
CAS :Produit contrôlé<p>Impurity Efavirenz USP Related Compound C/ Efavirenz Quinoline Impurity<br>Applications 6-Chloro-2-cyclopropyl-4-(trifluoromethyl)-quinoline is an impurity of Efavirenz (E425000), a nonnucleoside HIV-1 reverse transcriptase inhibitor and antiviral agent.<br>References Young, S.D., et al.: Antimicrob. Ag. Chemother., 39, 2602 (1995), Jiang, B., et al.: Euro. J. Org. Chem., 16, 2693 (2008); Ribeiro, J.A., et al.: J. Pharma. Biomed. Anal., 43, 298 (2007);<br></p>Formule :C13H9ClF3NCouleur et forme :NeatMasse moléculaire :271.67
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