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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3,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide
CAS :Degré de pureté :98%Masse moléculaire :407.2900085449219Hydroxydehydro Nifedipine Carboxylate
CAS :Produit contrôléFormule :C16H14N2O7Couleur et forme :NeatMasse moléculaire :346.29N,O-Dibenzoyl-DL-tyrosyl-N’,N’-dipropylamide
CAS :Produit contrôlé<p>Applications N,O-Dibenzoyl-DL-tyrosyl-N',N'-dipropylamide is a metabolite of the antispasmodic agent Tiropramide (T446900). Tiropramide impurity B.<br>References Janssen, et al.: J. Pharm. Pharmacol., 9, 381 (1956), Bertaccini, et al.: Br. J. Pharmac., 34, 310 (1968),<br></p>Formule :C29H32N2O4Couleur et forme :White To Light RedMasse moléculaire :472.584-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 :485.44299316406257-(4-Iodobutoxy)-3,4-dihydroquinolin-2-one
CAS :Produit contrôlé<p>Impurity Aripiprazole Iodobutoxyquinoline Impurity<br>Applications An impurity in the synthesis of Aripiprazole (A771000). A degradation product in Aripiprazole tablets. Aripiprazole Iodobutoxyquinoline Impurity<br>References Shah, V., et al.: J. Pharm. Sci., et al.: 81, 309 (1992), Zuo, X., et al.: Chromatographia, 64, 387 (2006),<br></p>Formule :C13H16INO2Couleur et forme :Off-WhiteMasse moléculaire :345.18Defluoro-6-chloro Norfloxacin Hydrochloride
CAS :Formule :C16H18ClN3O3·HClCouleur et forme :Off-WhiteMasse moléculaire :372.251-(1-BENZYL-1H-PYRAZOL-4-YL)-1H-INDOLE-3-CARBOXYLIC ACID
Degré de pureté :90.0%Masse moléculaire :317.34799194335946-Oxo-1-[4-(trifluoromethyl)benzyl]-1,6-dihydro-3-pyridinecarboxylic acid
CAS :Formule :C14H10F3NO3Couleur et forme :SolidMasse moléculaire :297.2332-(4-Fluoro-phenyl)-quinoline-4-carboxylic acid
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :267.25900268554693-[[[2-[(Diaminomethylene)amino]-4-thiazolyl]methyl]thio]propanimidamide Hydrochloride
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications 3-[[[2-[(Diaminomethylene)amino]-4-thiazolyl]methyl]thio]propanimidamide hydrochloride (cas# 76833-47-1) is a useful research chemical.<br></p>Formule :C8H14N6S2·ClHCouleur et forme :NeatMasse moléculaire :294.834-(thiophen-2-yl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine-6-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :249.2899932861328Tert-Butyl 4-(6-((6-acetyl-8-cyclopentyl-5-methyl-7-oxo-7,8-dihydropyrido[2,3-d]pyrimidin-2-yl)amino)pyridin-3-yl)piperazine-1-carboxylate
CAS :Degré de pureté :98%Masse moléculaire :547.65997314453124-AMINO-3-CHLOROPICOLINIC ACID METHYL ESTER
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :186.600006103515622-(2-pyridinylamino)-8-quinolinol
CAS :Degré de pureté :95.0%Couleur et forme :Solid, CrystallineMasse moléculaire :237.26199340820312XL184
CAS :Produit contrôléFormule :C28H24FN3O5Couleur et forme :White To Off-WhiteMasse moléculaire :501.512-(PYRIDIN-3-YLMETHYL)QUINUCLIDIN-3-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :216.28399658203125ETHYL 1-CYCLOPROPYL-6,7-DIFLUORO-8-METHOXY-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLATE
CAS :Degré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :323.29598999023444-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}aniline
CAS :Degré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :254.212005615234384-(2-Keto-1-benzimidazolinyl)piperidine-d5 (Major)
CAS :Produit contrôlé<p>Applications Labelled 4-(2-Keto-1-benzimidazolinyl)piperidine is an impurity of labelled Pimozide. Pimozide impurity A.<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 Andersson, L., et al.: J. Lipid Res., 36, 1392 (1995), Andersson, M., et al.: J. Biol. Chem., 2005, 280, 27578 (2005),<br></p>Formule :C12H10D5N3OCouleur et forme :NeatMasse moléculaire :222.3Desfluoro 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 :392.492-(4-morpholinyl)propanohydrazide dihydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :246.1300048828125Hydrolyzed Pomalidomide M11
CAS :Produit contrôléFormule :C13H13N3O5Couleur et forme :NeatMasse moléculaire :291.26N-(5-IODO-PYRIDIN-2-YL)-4-METHYL-BENZENESULFONAMIDE
CAS :Degré de pureté :95.0%Masse moléculaire :374.200012207031256-Bromo-7-methoxy-2-methylquinazolin-4(3H)-one
CAS :Degré de pureté :97.0%Masse moléculaire :269.0979919433594(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 :319.46-(5-(BOC-AMINO)-2-METHYLPHENYLAMINO)-3-METHYL-4-OXO-3,4-DIHYDROQUINAZOLINE
CAS :Degré de pureté :97.0%Masse moléculaire :380.447998046875(S)-3-((tert-Butoxycarbonyl)amino)-4-(thiophen-2-yl)butanoic acid
CAS :Degré de pureté :96%Masse moléculaire :285.3599853515625Ethyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :334.37899780273442-(2-Methoxyphenoxy)ethylamine Hydrochloride
CAS :<p>Impurity Carvedilol EP Impurity E; Carvedilol Impurity E; Carvedilol USP E<br>Applications 2-(2-Methoxyphenoxy)ethylamine Hydrochloride (Carvedilol EP Impurity E; Carvedilol Impurity E; Carvedilol USP E) is an impurity of Carvedilol synthesis.<br>References Smith, L., et al.: J. Med. Chem., 20, 1653 (1977),<br></p>Formule :C9H13NO2·ClHCouleur et forme :NeatMasse moléculaire :203.67Desmethyl Nintedanib
CAS :Produit contrôlé<p>Applications Desmethyl Nintedanib is an impurity of Intedanib (I666650), which is an antitumor agent. Desmethyl Nintedanib was used in the study of synthesizing indolinones as triple angiokinase inhibitors.<br>References Roth, G., et al.: J. Med. Chem., 52, 4466 (2009);<br></p>Formule :C30H31N5O4Couleur et forme :NeatMasse moléculaire :525.64-isopropyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :283.39001464843751-Isopropyl-6-(6-(4-isopropylpiperazin-1-yl)pyridin-3-yl)-N-((6-methyl-2-oxo-4-propyl-1,2-dihydropyridin-3-yl)methyl)-1H-indazole-4-carboxamide
CAS :Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :569.7540283203134,6-Diphenyl-1-[(E)-(phenylmethylidene)amino]-1,2-dihydropyridin-2-one
CAS :Masse moléculaire :350.42098999023448-methyl-2-(5-methyl-2-thienyl)quinoline-4-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :283.3500061035156Terbufoxon Sulfone
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications Terbufoxon Sulfone is a metabolite of Terbufoxon (T109075), a pesticide used in the protection of fruit and vegetable crops against insects. Acetylcholinesterase inhibitor.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Rahman, Md. M. et al.: Food CHem., 133, 604 (2012); Stojan, J. et al.: Biochem., 5599 (2008);<br></p>Formule :C9H21O5PS2Couleur et forme :NeatMasse moléculaire :304.361,5-Diphenyl-1H-pyrazole-4-carboxylic acid
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :264.28399658203125Methyl 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 :592.593-(4-Bromo-pyrazol-1-yl)-propionic acid
CAS :Formule :C6H7BrN2O2Couleur et forme :SolidMasse moléculaire :219.0384-(Chloromethyl)-N-(4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)phenyl)benzamide
CAS :Degré de pureté :95+%Masse moléculaire :429.91000366210946-O-Desmethyl Moxonidine
CAS :Produit contrôlé<p>Stability Hygroscopic and Light Sensitive<br>Applications 6-O-Desmethyl Moxonidine is an impurity of the antihypertensive agent, Moxonidine (M745800).<br>References Milovanovic, S. et al.: J. Pharmac. Biomed. Anal., 59, 151 (2012);<br></p>Formule :C8H10ClN5OCouleur et forme :NeatMasse moléculaire :227.65Carboxymefloquine-d3
CAS :Produit contrôlé<p>Applications Labelled Carboxymefloquine (C178700). Carboxymefloquine is a metabolite of Mefloquine (M207050).<br>References Crevoisier, C., et al.: Eur. J. Clin. Pharmacol., 53, 135 (1997), Ridtitid, W., et al.: J. Pharm. Pharmacol., 52, 1265 (2000),<br></p>Formule :C12H2D3F6NO2Couleur et forme :NeatMasse moléculaire :312.18FOY 251
CAS :<p>Applications A metabolite of Camostat. It is a pollen protease inhibitor for prevention and control of allergy.<br>References Senochuki, K., et al.: J. Med. Chem., 38, 2521 (1995)<br></p>Formule :C16H15N3O4·CH4O3SCouleur et forme :White SolidMasse moléculaire :409.41N-Nitroso Desmethyl Olopatadine
Produit contrôléFormule :C20H20N2O4Couleur et forme :NeatMasse moléculaire :352.384N,N'-Methylene Ambroxol Hydrochloride
CAS :Produit contrôlé<p>Impurity Ambroxol EP Impurity B Hydrochloride<br>Stability Hygroscopic<br>Applications Ambroxol Cyclic Impurity is a metabolite as well as an impurity of the bronchosecretolytic drug, Ambroxol (A575900).<br>References Hammer, R. et al.: Arzneim.-Forsch., 28, 899 (1978); Nieder, M. et al.: HRC & CC, 9, 561 (1986); Huq, F. et al.: J. Pharmacol. Toxicol., 3, 147 (2008);<br></p>Formule :C14H18Br2N2O·ClHCouleur et forme :White To Off-WhiteMasse moléculaire :426.57((S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL)METHYL 3-(4-((S)-2-HYDROXY-3-((2-(MORPHOLINE-4-CARBOXAMIDO)ETHYL)AMINO)PROPOXY)PHENYL)PROPANOATE HCL
CAS :Degré de pureté :97%Masse moléculaire :546.0599975585938Piperidin-1-yl(quinoxalin-6-yl)methanone
CAS :Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :241.29400634765625N-Benzyl Hydroxymedetomidine
CAS :Produit contrôlé<p>Applications N-Benzyl Hydroxymedetomidine is an impurity of Medetomidine (M203250, HCl); an α2-adrenergic agonist, sedative, and analgesic.<br>References Scheinin, M., et al.: Br. J. Clin. Pharmacol., 24, 443 (1987); Stenberg, D., et al.: J. Vet. Pharmacol. Ther., 10, 319 (1987); Virtanen, R., et al.: Eur. J. Pharmacol., 150, 9 (1988); Cullen, L.K., et al.: Br. Vet. J., 152, 519 (1996)<br></p>Formule :C20H22N2OCouleur et forme :NeatMasse moléculaire :306.44-Ethoxy-3-(3-pyridin-2-yl-ureido)benzenesulfonyl chloride
CAS :Formule :C14H14ClN3O4SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :355.79(R)-8-(Benzyloxy)-5-(2-bromo-1-hydroxyethyl)quinolin-2(1H)-one
CAS :Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :374.23400878906254-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 :444.91cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol
CAS :Produit contrôlé<p>Applications cis-2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolane-4-methanol is a Ketoconazole (K186000) fragment that may have modulatory activity on the large conductance calcium-activated potassium channel (BKCa).<br>References Power, E.C. et al.: Bioorg. Med. Chem., 16, 887 (2006); Heeres, J. et al.: J. Med. Chem., 22, 1003 (1979);<br></p>Formule :C14H14Cl2N2O3Couleur et forme :NeatMasse moléculaire :329.181-(2-(TRIFLUOROMETHYL)PYRIDIN-4-YL)ETHANAMINE HCL
CAS :Degré de pureté :95.0%Masse moléculaire :226.6300048828125Clofentezine
CAS :Produit contrôlé<p>Applications Clofentezine is a mite growth regular and an tetrazine based acaricide. Clofentezine is used in agriculture for the protection of ornamentals, food and non-food crops in the field.Used as a standard for Pesticide detection. Clofentezine is used in cannabis testing kits as a component of pesticide mixes (P698240).<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 Bakirci, G.T., et al.; Food. Chem., 135, 1901 (2012); Ay, R., et al.: Insect. Sci., 18, 503 (2011);<br></p>Formule :C14H8Cl2N4Couleur et forme :NeatMasse moléculaire :303.151-CYCLOPROPYL-6,7,8-TRIFLUORO-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXYLIC ACID
CAS :Degré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :283.20599365234375Acetylclonidine
CAS :<p>Impurity Clonidine EP Impurity B<br>Applications Acetylcholidine (Clonidine EP Impurity B) is an impurity in the synthesis of Clonidine (C587120) an α2-Adrenergic agonist. Antihypertensive; analgesic for neuropathic pain.<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 :C11H11Cl2N3OCouleur et forme :NeatMasse moléculaire :272.13Apixaban Dimer
CAS :Produit contrôlé<p>Applications Apixaban Dimer is an impurity compound of Apixaban (A726700). Apixaban is a potent, direct, selective, and orally active inhibitor of coagulation factor Xa. It is a potential new oral coagulant that may be useful in the 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 :C40H34N10O6Couleur et forme :NeatMasse moléculaire :750.784,6-dimethyl-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :269.3699951171875TERT-BUTYL ((4-BROMOTHIOPHEN-2-YL)METHYL)CARBAMATE
CAS :Formule :C10H14BrNO2SDegré de pureté :98.0%Couleur et forme :SolidMasse moléculaire :292.192-[5-bromo-2-(pyridin-4-yl)-1H-indol-3-yl]ethan-1-amine hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :352.6600036621094N-(2-(Phenylthio)phenyl)dibenzo[b,f][1,4]thiazepin-11-amine
CAS :Produit contrôléFormule :C25H18N2S2Couleur et forme :NeatMasse moléculaire :410.55N-(1-(2,6-DIFLUOROPHENYL)-1H-PYRAZOL-3-YL)ACETAMIDE
CAS :Degré de pureté :95.0%Masse moléculaire :237.21000671386721-(2-{[5-(Trifluoromethyl)pyridin-2-yl]oxy}ethyl)piperazine
CAS :Degré de pureté :97.0%Masse moléculaire :275.2749938964844Sertindole-d4
CAS :Produit contrôlé<p>Applications Antipsychotic used in the treatment of schizophrenia.<br>References Nourian, Z., et al.: Eur. J. Pharmacol., 596, 32 (2008), Karczewski, J., et al.: Biochem. Pharmacol., 77, 1602 (2009), Isoherranen, N., et al.: Chem. Res. Toxicol., 22, 294 (2009), Goetghebeur, P., et al.: Psychopharmacol., 202, 287 (2009),<br></p>Formule :C24H22D4ClFN4ODegré de pureté :~90%Couleur et forme :NeatMasse moléculaire :444.974-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 :649.082rac-trans-Ketoconazole
CAS :Produit contrôlé<p>Impurity Ketoconazole EP Impurity C<br>Applications rac-trans-Ketoconazole (Ketoconazole EP Impurity C) is a Ketoconazole (K186000) analog. The trans isomer of Ketoconazole.<br>References Kan, P.B., et al.: J. Steroid Biochem., 23, 1023 (1985),<br></p>Formule :C26H28Cl2N4O4Couleur et forme :Off-WhiteMasse moléculaire :531.436-chloro-2-pyridin-2-ylquinoline-4-carboxylic acid
CAS :Degré de pureté :90.0%Masse moléculaire :284.700012207031252-Amino-4-(4-cyclohexyl-phenyl)-thiophene-3-carboxylic acid methyl ester
CAS :Formule :C18H21NO2SDegré de pureté :97%Couleur et forme :SolidMasse moléculaire :315.43Risperidone 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 :299.37N-Nitroso-((2'-cyano-[1,1'-biphenyl]-4-yl)methyl)-L-valine Methyl Ester-d8
Formule :C20H13D8N3O3Couleur et forme :Neat6-Bromo-2-(3-isopropoxy-phenyl)-quinoline-4-carboxylic acid
CAS :Masse moléculaire :386.24499511718754-(HYDRAZINYLMETHYL)-1-METHYL-1H-PYRAZOLE 3HCL
CAS :Degré de pureté :95.0%Masse moléculaire :235.5399932861328Ref: 10-F469579
1gÀ demander2gÀ demander5gÀ demander10gÀ demander100mgÀ demander250mgÀ demander500mgÀ demander4-methyl-2-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)aniline
CAS :Degré de pureté :95.0%Masse moléculaire :252.27699279785156(1Z)-N'-Hydroxy-2-(4-morpholinyl)ethanimidamide
CAS :Degré de pureté :95.0%Masse moléculaire :159.18899536132812Gefitinib-d6
CAS :Produit contrôlé<p>Applications Gefitinib-d6 is the labeled version of Gefitinib (G304000), which is an antineoplastic.<br>References Anderson, N.G., et al.: Int. J. Cancer, 94, 774 (2001), Hirata, A., et al.: Cancer Res., 62, 2554 (2002), Kris, M.G., et al.: J. Am. Med. Assoc., 290, 2149 (2003), Tamura, K., et al.: Expert Opin. Pharmacother., 6, 985 (2005)<br></p>Formule :C22D6H18ClFN4O3Couleur et forme :NeatMasse moléculaire :452.9394-Hydroxy Nebivolol, Hydrochloride Hydrate(Mixture of Diastereomers)
CAS :<p>Stability Hygroscopic<br>Applications A metabolite of Nebivolol.<br>References Stoleru, L., et al.: J. Cardiovasc. Pharmacol., 22, 183 (1993), Cockcroft, J., et al.: J. Pharmacol. Exp. Ther., 274, 1067 (1995), Stoschitzky, K., et al.: Cardiovasc. Drugs Ther., 16, 133 (2002), Poole-Wilson, P., et al.: Lancet, 362, 7 (2003),<br></p>Formule :C22H28ClF2NO6Couleur et forme :NeatMasse moléculaire :475.91Rilpivirine HCl
CAS :<p>Rilpivirine HCl (Rilpivirine hydrochloride) is an NNRTI inhibitor with antiviral activity that inhibits the HIV virus.</p>Formule :C22H19ClN6Degré de pureté :99.48%Couleur et forme :SolidMasse moléculaire :402.883-Chloro-6-(1-cyclopropyl-1H-pyrazol-4-yl)pyridazine
CAS :Degré de pureté :98%Masse moléculaire :220.66000366210938Semicarbazide-13C,15N2 Hydrochloride
CAS :Produit contrôlé<p>Applications A labelled metabolite of Nitrofuran.Environmental contaminants; Food contaminants; Heat processing contaminants<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 Elliott, J., et al.: J. Pharm. Pharmacol., 41, 37 (1989), Tribalat, L., et al.: Anal. Bioanal. Chem., 386, 2168 (2006), Chu, P., et al.: J. Agric. Food Chem., 55, 2129 (2007),<br></p>Formule :CH515N2NO·ClHCouleur et forme :NeatMasse moléculaire :114.514-(1-Ethyl-3-methyl-1 H -pyrazol-4-yl)-thiazol-2-ylamine
CAS :Formule :C9H12N4SCouleur et forme :SolidMasse moléculaire :208.282-(Aminomethyl)-1-ethylpyrrolidine
CAS :Produit contrôléFormule :C7H16N2Couleur et forme :Colourless To Light YellowMasse moléculaire :128.222-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 :151.12Desmethyl 5-Methoxycarbonyl Nintedanib (Nintedanib Impurity B)
<p>Applications Desmethyl 5-Methoxycarbonyl Nintedanib is an impurity of Intedanib (I666650), which is an indolinone derivative potently blocking VEGF-, PDGF-, and FGF-receptor kinases. it is an indolinone as triple angiokinase inhibitors and an antitumor agent.<br>References Sun, L., et al.: J. Med. Chem., 41, 2588 (1998); Xie, H., et al.: J. Med. Chem., 50, 4898 (2007); Hilberg, F., et al.: Cancer Res., 68, 4774 (2008); Roth, G., et al.: J. Med. Chem., 58, 1053 (2015)<br></p>Formule :C30H31N5O4Couleur et forme :NeatMasse moléculaire :525.6N-(3-Chloroquinoxalin-2-yl)-4-methylbenzenesulfonamide
CAS :Degré de pureté :95.0%Masse moléculaire :333.79000854492198-Methyl-2-pyridin-2-yl-quinoline-4-carboxylic acid
CAS :Degré de pureté :95.0%Masse moléculaire :264.28399658203125Asenapine
CAS :Produit contrôlé<p>Applications Combined serotonin (5HT2) and dopamine (D2) receptor antagonist; structurally related to Mianserin. Antipsychotic.<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 Meltzer, H., et al.: J. Pharmacol. Exp. Ther., 251, 238 (1989), Schotte, A., et al.: Brain Res., 631, 191 (1993), Andree, B., et al.: Psychopharmacology, 131, 339 (1997), Richelson, E., et al.: Life Sci., 68, 29 (2000),<br></p>Formule :C17H16ClNOCouleur et forme :NeatMasse moléculaire :285.77
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