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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(R)-tert-Butyl 2-((7-chloropyrido[4,3-b]pyrazin-5-ylamino)methyl)morpholine-4-carboxylate
CAS :Degré de pureté :97.0%Masse moléculaire :379.8500061035156(3-Amino-pyrrolidin-1-yl)-thiophen-2-yl-methanone hydrochloride
CAS :Degré de pureté :95.0%Masse moléculaire :232.729995727539062-Morpholino-N-(4-phenylthiazol-2-yl)acetamide
CAS :Degré de pureté :90%Masse moléculaire :303.3800048828125Dechloro-Rivaroxaban
CAS :Produit contrôlé<p>Applications Dechloro-Rivaroxaban is an impurity of Rivaroxaban (R538000), which is a novel antithrombotic agent. A highly potent and selective, direct FXa inhibitor.<br>References Ansell, J., et al.: Drugs, 64, 1 (2004), Eriksson, B., et al.: J. Thromb. Haemost., 3, 103 (2005), Kubitza, D., et al.: Clin. Pharmacol. Ther., 78, 412 (2005),<br></p>Formule :C19H19N3O5SCouleur et forme :NeatMasse moléculaire :401.442-(4'-Chloro-[1,1'-biphenyl]-4-yl)-4,6-diphenyl-1,3,5-triazine
CAS :Degré de pureté :95%Masse moléculaire :419.9100036621094Maraviroc-d6
CAS :Produit contrôlé<p>Applications Potent, non-competitive CCR5 receptor antagonist; inhibits binding of HIV viral coat protein gp120. Antiviral.<br>References Fumero, E., et al.: Clin. Microbiol. Infect., 9, 1077 (2003), Walker, D.K., et al.: Drug Metab. Dispos., 33, 587 (2005), Wood, A., et al.: Prog. Med. Chem., 43, 239 (2005),<br></p>Formule :C29D6H35F2N5OCouleur et forme :NeatMasse moléculaire :519.703-Phenoxyphenylacetonitrile
CAS :Produit contrôlé<p>Applications 3-PHENOXYPHENYLACETONITRILE (cas# 51632-29-2) is a useful research chemical.<br></p>Formule :C14H11NOCouleur et forme :NeatMasse moléculaire :209.242-[5-(3-bromophenyl)-1H-pyrazol-3-yl]-5-methylphenol
CAS :Degré de pureté :95.0%Masse moléculaire :329.19699096679694-(2-Pyridyl)aniline
CAS :Formule :C11H10N2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :170.215(S)-Lisinopril Dimer
CAS :Produit contrôlé<p>Applications (S)-Lisinopril (L468985) impurity. Lisinopril Impurity G (Dimer Impurity)<br></p>Formule :C42H60N6O9Couleur et forme :WhiteMasse moléculaire :792.965-BENZYLOXY-2-(5-CHLORO-PYRIDIN-3-YL)-4-METHOXY-PYRIMIDINE
CAS :Degré de pureté :95.0%Masse moléculaire :327.76998901367192,6-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 :190.03Loratadine-d4
CAS :Produit contrôléFormule :C22H19D4ClN2O2Couleur et forme :Off White PowderMasse moléculaire :386.91(3S,4S,3’S)-Ezetimibe
CAS :<p>Applications (3S,4S,3’S)-Ezetimbe is a 3-epimer impurity of Ezetimibe (E975000), a cholesterol absorption inhibitor.<br>References van Heek, M., at al.: J. Pharmacol. Exp. Ther., 283, 157 (1997), van Heek, M., at al.: Brit. J. Pharmacol., 129, 1748 (2000)<br></p>Formule :C24H21F2NO3Couleur et forme :Off-WhiteMasse moléculaire :409.43rac-cis-Ambroxol
CAS :Produit contrôlé<p>Impurity Ambroxol EP Impurity D<br>Applications cis-Ambroxol is the cis-isomeric impurity of Ambroxol (A575905). cis-Ambroxol is a metabolite Bromhexine (B678600). Ambroxol EP Impurity D<br>References Liu, J. et al.: J. Pharmac. Biomed. Anal., 51, 1134 (2010); Schmid, J.: J. Chrom. Biomed. Appl., 414, 65 (1987);<br></p>Formule :C13H18Br2N2OCouleur et forme :NeatMasse moléculaire :378.105-(1,3-Dioxolan-2-yl)-2-(4-nitrobenzoyl)thiophene
CAS :Degré de pureté :97.0%Masse moléculaire :305.299987792968753-Hydroxy Imiquimod
CAS :Produit contrôlé<p>Applications 4-Amino-β-methyl-1H-imidazo[4,5-c]quinoline-1-propanol, is an aryl ether substituted imidazoquinolines, which can be used in the design of immunomodulating agents for use as vaccine adjuvants and anticancer treatments.<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 Shi, C., et al.: ACS Med. Chem. Lett., 3, 501 (2012);<br></p>Formule :C14H16N4OCouleur et forme :NeatMasse moléculaire :256.3Metolachlor
CAS :Produit contrôlé<p>Applications Metolachlor is an acyanilide herbicide similar to selective pre-emergence herbicides (1). It is a contaminant in the groundwater and potential pollutant (2). This compound is a contaminant of emerging concern (CECs). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<br>References 1. McGahen, L. et al.: J. Agric. Food Chem. 1978 26 (2), pp 414–4192. Chesters, G. et al.: Rev. Environ Contam Toxicol. 1989;110:1-74.<br></p>Formule :C15H22ClNO2Couleur et forme :NeatMasse moléculaire :283.79(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
CAS :<p>Stability Hygroscopic<br>Applications (3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol was used to preapare AZD6140 as an orally active reversible P2Y12 receptor antagonist for prevention of thrombosis.<br>References Zhang, H., et al.: Bioorg. Med. Chem. Lett., 22, 3598 (2012);<br></p>Formule :C8H15NO3Couleur et forme :NeatMasse moléculaire :173.215-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid
CAS :Produit contrôlé<p>Applications 5-Formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic Acid is useful for the synthesis of 5-Bromo-7-azaindolin-2-one derivatives which possesses in vitro activity against selected cancer cell lines.<br>References Zhang, J., et al.: Molecules, 21, 1674-1683 (2016);<br></p>Formule :C8H9NO3Couleur et forme :NeatMasse moléculaire :167.163-methyl-1-(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)-1H-pyrazol-5-amine
CAS :Degré de pureté :95.0%Masse moléculaire :291.31799316406252-(3,4-Dimethylbenzoyl)-5-(1,3-dioxolan-2-yl)thiophene
CAS :Degré de pureté :97.0%Masse moléculaire :288.35998535156252-Hydroxy Nevirapine
CAS :<p>Applications A metabolite of Nevirapine (N391275).<br>References Rettie, A., et al.: J. Biol. Chem., 263, 13733 (1988), Lamson, M., et al.: Biopharm. Drug Dispos., 20, 285 (1999), Guengerich, F., et al.: Chem. Res. Toxicol., 14, 611 (2001), Lu, W., et al.: Drug Metab. Dispos., 36, 1624 (2008),<br></p>Formule :C15H14N4O2Couleur et forme :NeatMasse moléculaire :282.30Cobicistat
CAS :Produit contrôlé<p>Stability Hygroscopic<br>Applications Cobicistat is a HIV protease inhibitor and has been coadministered with low-dose ritonavir (R535000) as a pharmacoenhancer, significantly increasing their plasma concentrations.<br>References Von, H., Exp. Rev. Clin. Pharmacol., 5, 557 (2012); Lepist, E.I., et al.: Antimicrob. Agent. Chemother., 56, 5409 (2012); Orr, S.T.M., et al.: J. Med. Chem., 55, 4896 (2012);<br></p>Formule :C40H53N7O5S2Couleur et forme :NeatMasse moléculaire :776.025-Amino-1-(2,3-dihydro-benzo[1,4]dioxin-6-yl)-1H-pyrazole-4-carbonitrile
Degré de pureté :95.0%Masse moléculaire :242.23800659179688Prochlorperazine Dimesylate
CAS :Produit contrôlé<p>Applications Antiemetic, antipsychotic; used in treatment of vertigo.<br>References Taylor, W.B., et al.: Br. J. Clin. Pharmacol., 23, 137 (1987), Ward, A.E., Br. J. Clin. Pract., 42, 228 (1988),<br></p>Formule :C20H24ClN3SCH3SO3HCouleur et forme :NeatMasse moléculaire :566.15Valsartan Ethyl Ester
CAS :Produit contrôlé<p>Applications Valsartan Ethyl Ester is an impurity of Valsartan (V095750), a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.<br>References Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993); Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)<br></p>Formule :C26H33N5O3Couleur et forme :White To Light BeigeMasse moléculaire :463.574,6-Diphenyl-1,2-dihydropyridin-2-one
CAS :Degré de pureté :90.0%Masse moléculaire :247.2969970703125Tazarotene Thiochromane Dimer
CAS :<p>Applications Tazarotene Thiochromane DImer is an impurity of Tazarotene (T010050), an acetylenic retinoid prodrug converted to the active metabolite, Tazarotenic acid, with selective affinity for retinoic acid receptors RARβ and RARγ.<br>References Tang-Liu, D.D.-S., et al.: Clin. Pharmacokinet., 37, 273 (1999), Roeder, A., et al.: Skin Pharmacol. Physiol., 17, 111 (2004),<br></p>Formule :C26H26S2Couleur et forme :NeatMasse moléculaire :402.6146O-Pentaacetyl O-Desethyl Dapagliflozin
CAS :Formule :C29H31ClO11Couleur et forme :White To Off-WhiteMasse moléculaire :591.0032-(3-Methyl-pyrazol-1-yl)-propionic acid methyl ester
CAS :Formule :C8H12N2O2Couleur et forme :LiquidMasse moléculaire :168.1963-(2-Amino-6-(1-((6-(2-hydroxypropan-2-yl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)pyrimidin-4-yl)-2-methylbenzonitrile
CAS :Degré de pureté :98.0%Masse moléculaire :426.48400878906252-(1,3-benzodioxol-5-yl)-6-methylquinoline-4-carboxylic acid
CAS :Masse moléculaire :307.304992675781253-Pyridylmagnesium bromide, 0.25M THF
CAS :Degré de pureté :97.0%Couleur et forme :LiquidMasse moléculaire :182.30299377441406N-Demethyl Olanzapine
CAS :Produit contrôlé<p>Applications A metabolite of Olanzapine.<br></p>Formule :C16H18N4SCouleur et forme :BrownMasse moléculaire :298.412-(3-Difluoromethyl-5-methyl-pyrazol-1-yl)-propionic acid ethyl ester
CAS :Formule :C10H14F2N2O2Degré de pureté :97%Couleur et forme :LiquidMasse moléculaire :232.23117α-Dutasteride
CAS :Produit contrôlé<p>Impurity Dutateride EP Impurity E<br>Applications 17α-Dutasteride (Dutateride EP Impurity E) is an impurity of Dutasteride (D735000), a dual inhibitor of 5α-reductase isoenzymes type 1 and 2; structurally related to Finasteride (F342000).<br></p>Formule :C27H30F6N2O2Couleur et forme :Dark Orange Colour SolidMasse moléculaire :528.536'-Methoxy-2'-acetonaphthone (Naproxen Impurity L)
CAS :Produit contrôlé<p>Impurity Naproxen USP Related Compound L<br>Applications Naproxen impurity L. Naproxen USP Related Compound L<br>References Boynton, C., et al.: J. Clin. Pharmacol., 28, 512 (1988), Li, J., et al.: J. Med. Chem., 39, 1846 (1996), Monser, L., et al.: J. Pharm. Biomed. Anal., 27, 851 (2002),<br></p>Formule :C13H12O2Couleur et forme :BeigeMasse moléculaire :200.2332-(Morpholin-2-ylmethyl)isoindoline-1,3-dione
CAS :Degré de pureté :95.0%Masse moléculaire :246.266006469726561-Adamantanamine Sulfate
CAS :<p>Stability Hygroscopic<br>Applications 1-Adamantanamine Sulfate (cas# 31377-23-8) is a useful research chemical.<br></p>Formule :(C10H17N)·H2SO4Couleur et forme :NeatMasse moléculaire :2(151.25) + 98.082,2-DIMETHYL-1-(MORPHOLIN-4-YL)PROPAN-1-ONE
CAS :Degré de pureté :95.0%Masse moléculaire :171.240005493164065-O-Desmethyl Omeprazole Sulfide
CAS :Produit contrôléFormule :C16H17N3O2SCouleur et forme :NeatMasse moléculaire :315.392-(2-(Quinolin-3-yl)pyridin-4-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one
CAS :Degré de pureté :98+%Masse moléculaire :340.385986328125Ref: 10-F869389
1gÀ demander5mgÀ demander10mgÀ demander25mg227,00€50mg353,00€100mgÀ demander250mgÀ demander4-Hydroxybenzyl Alcohol
CAS :<p>Impurity Bisoprolol Alcohol Impurity<br>Applications 4-Hydroxybenzyl Alcohol is a reagent in the synthesis in a conjugate of calicheamicin used in the treatment of acute myeloid leukemia. Participates in the oxidation of phenols catalyzed by polyphenol oxidase. Also used in the preparation of antimalarial agents.<br>References Hamann, P. et al.: Bioconj. Chem., 13, 47 (2002); Kazandjian, R. et al.: J. Am. Chem. Soc., 107, 5448 (1995); Caldarelli, S. et al.: J. Med. Chem., 56, 496 (2013);<br></p>Formule :C7H8O2Couleur et forme :NeatMasse moléculaire :124.14Thioridazine Hydrochloride
CAS :Produit contrôlé<p>Applications Thioridazine HCl is a dopamine receptor blocker and antipsychotic. It is the parent compound of sulforidazine and mesoridazine. This compound has been reported to bind strongly to dopamine receptors on cancer stem cells and cause differentiation leaving normal cells alone (see Can. Chem. News 12 July/August 2012).<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 Goldenthal, E.I., Toxicol. Appl. Pharmacol., 18, 185 (1971), Abdel-Moety, E.M., et al.: Anal. Profile Drug Subs., 18, 459 (1989),<br></p>Formule :C21H26N2S2·ClHCouleur et forme :Light YellowMasse moléculaire :407.04Roflumilast-d4 N-Oxide
CAS :Produit contrôlé<p>Applications Labelled Roflumilast-N-oxide (R639710). Roflumilast-N-oxide is the active metabolite of Roflumilast (R639700).<br>References Chiba, M., et al.: Drug Metab. Dispos., 25, 1022 (1997), Jarvis, B., et al.: Drugs, 59, 891 (2000),<br></p>Formule :C17H10D4Cl2F2N2O4Couleur et forme :NeatMasse moléculaire :423.23Axitinib
CAS :Produit contrôléFormule :C22H18N4OSCouleur et forme :Off-White To BeigeMasse moléculaire :386.476-chloro-N-(pyridin-4-ylmethyl)-1,3-benzothiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :275.75Cyclohexylmethyl 5-(1,3-dioxolan-2-yl)-2-thienyl ketone
CAS :Degré de pureté :97.0%Masse moléculaire :280.3800048828125(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 :422.472,6-Dichloro-4,8-dipiperidinopyrimido[5,4-d]pyrimidine
CAS :Produit contrôlé<p>Applications An antitumor nucleoside pyrimido pyrimidine.<br>References Shih, C., et al.: Cancer Res., 57, 1116 (1997), Smith, P., et al.: Clin. Cancer Res., 7, 2105 (2001), Cunningham, D., et al.: Eur. J. Cancer, 38, 478 (2002), Hughes, A., et al.: J. Clin. Oncol., 20, 3533 (2002),<br></p>Formule :C16H20Cl2N6Couleur et forme :NeatMasse moléculaire :367.28Ethyl 4-Nitrobenzoate
CAS :Produit contrôlé<p>Applications ETHYL 4-NITROBENZOATE (cas# 99-77-4) is a useful research chemical.<br></p>Formule :C9H9NO4Couleur et forme :White To Light YellowMasse moléculaire :195.174-Hydroxybenzaldehyde
CAS :Produit contrôlé<p>Impurity Bisoprolol EP Impurity S<br>Stability Hygroscopic<br>Applications 4-Hydroxybenzaldehyde (Bisoprolol EP Impurity S) maintains bactericidal activity when tested against certain bacteria strains. It also displays antioxidant potential when analyzed through assay.<br>References Friedman, M. et al.: J. Food. Prot., 66, 1811 (2003); Liu, L. et al.: Chem. Nat. Comp., 48, 785 (2012);<br></p>Formule :C7H6O2Couleur et forme :BeigeMasse moléculaire :122.122-(1-Nitroso-4-piperidinyl)-1H-benzimidazole
CAS :Produit contrôléFormule :C12H14N4OCouleur et forme :NeatMasse moléculaire :230.266Hydroxy Flutamide-d6
CAS :Produit contrôléFormule :C11H5D6F3N2O4Couleur et forme :Light Yellow SolidMasse moléculaire :298.25ent-Paroxetine Hydrochloride
CAS :Produit contrôlé<p>Impurity Paroxetine EP Impurity D; Paroxetine USP Related Compound C<br>Applications ent-Paroxetine Hydrochloride (Paroxetine EP Impurity D; Paroxetine USP Related Compound C) is an enantiomeric impurity of Paroxetine (P205750).<br>References Engelstoft, M. et al.: Acta Chem. Scand. , 50, 164 (1996);<br></p>Formule :C19H20FNO3·ClHCouleur et forme :Off-WhiteMasse moléculaire :365.834-Methyl-2-(3-phenoxybenzoyl)pyridine
CAS :Degré de pureté :97.0%Masse moléculaire :289.3340148925781R 84852
CAS :<p>Applications R 84852 is an impurity of paliperidone (P141000), a combined serotonin (5-HT2) and dopamine (D2) receptor antagonist.<br>References Solanki, P.V., et. al.: ACS Sustainable Chem. Eng., 1, 243 (2013)<br></p>Formule :C23H28FN3O4Couleur et forme :NeatMasse moléculaire :429.48N-(3-Morpholinopropyl) Gefitinib
CAS :Produit contrôlé<p>Applications N-(3-Morpholinopropyl) Gefitinib is a Gefitinib (G304000) impurity. It can also be synthesized from O-Desmorpholinopropyl Gefitinib (D296830).<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); Ranson, M., et al.: J. Clin. Oncology, 20, 2240 (2002); Mendelsohn, J., et al.: J. Clin. Oncology, 21, 2787 (2003); McKillop, D., et al.: Xenobiotica, 10, 917 (2004);<br></p>Formule :C29H37ClFN5O4Couleur et forme :NeatMasse moléculaire :574.0871-(2-Isopropylthiazol-4-yl)-N-methylmethanamine Dihydrochloride
CAS :<p>Applications 1-(2-Isopropylthiazol-4-yl)-N-methylmethanamine dihydrochloride (cas# 1185167-55-8) is a useful research chemical.<br></p>Formule :C8H14N2S·2ClHCouleur et forme :NeatMasse moléculaire :243.201-((4-Fluorophenyl)carbamoyl)cyclopropanecarboxylic Acid
CAS :Produit contrôléFormule :C11H10FNO3Couleur et forme :Off-WhiteMasse moléculaire :223.2Dutasteride β-Dimer
CAS :Produit contrôlé<p>Applications Dutasteride β-Dimer is a dimer impurity of Dutasteride (D735000); a dual inhibitor of 5α-reductase isoenzymes type 1 and 2. Dutasteride is structurally related to Finasteride (F342000) and is used in the treatment of benign prostatic hyperplasia.<br>References Bakshi, R.K., et al.: J. Med. Chem., 38, 3189 (1995); Gisleskog, P.O., et al.: Brit. J. Clin. Pharmacol., 47, 53 (1999); Djavan, B., et al.: Expert Opin. Pharmacother., 6, 311 (2005)<br></p>Formule :C46H55F6N3O4Couleur et forme :NeatMasse moléculaire :827.94(E)-2-Chloro-3-imino-N,N-dimethylprop-1-en-1-amine Hydrochloride
CAS :Produit contrôlé<p>Applications (E)-2-chloro-3-imino-N,N-dimethylprop-1-en-1-amine Hydrochloride is an impurity of Etoricoxib (E934100), a selective cyclo-oxygenase-2 (COX-2) inhibitor that is used to improve the signs and symptoms of osteoarthritis and rheumatoid arthritis.<br>References Hunt, R., et al.: Am. J. Gastroenterol., 98, 1725 (2003); Schumacher Jr., H., et al.: Bmj, 324, 1488 (2002)<br></p>Formule :C5H9ClN2·HClCouleur et forme :Light YellowMasse moléculaire :169.056-Chloro-4-phenylquinazoline-2-carbaldehyde
CAS :Degré de pureté :98%Masse moléculaire :268.700012207031255-(Trifluoromethyl)-2-(chloromethyl)-1,3,4-oxadiazole
CAS :Produit contrôlé<p>Applications Sitagliptin intermediate. An anti-hypertensive agent for the treatment of diabetes and hypertension.<br>References Sarges, R, et al.: J. Med. Chem., 33, 2240 (1990),<br></p>Formule :C4H2ClF3N2OCouleur et forme :NeatMasse moléculaire :186.52(E)-4-Hydroxy Tamoxifen-d5 (Contains up to 10% Z isomer)
CAS :Produit contrôlé<p>Applications (E)-4-Hydroxy Tamoxifen-d5 is an labelled metabolite of Tamoxifen (T006000). A hydroxylated analogue of Tamoxifen with anti-estrogenic properties.<br>References Muerdter, T.E., et al.: Clin. Pharmacol. Therapeut., 89, 708 (2011); Dorchies, O. M., et al.: Am. J. Pathol., 182, 485 (2013);<br></p>Formule :C26H24D5NO2Couleur et forme :NeatMasse moléculaire :392.546-(4-AMINO-4-METHYLPIPERIDIN-1-YL)-3-(2,3-DICHLOROPHENYL)PYRAZIN-2-AMINE
CAS :Degré de pureté :95.0%Masse moléculaire :352.260009765625Ref: 10-F544411
1gÀ demander5mgÀ demander10mgÀ demander25mgÀ demander50mgÀ demander100mgÀ demander250mgÀ demanderFluconazole
CAS :<p>Applications Fluconazole is used as an antifungal.<br>References Richard, K. et al.: Antimicrob. Ag. Chemother., 27, 832 (1985),<br></p>Formule :C13H12F2N6OCouleur et forme :NeatMasse moléculaire :306.27a-Desmethyl Anastrozole(>90%)
CAS :Produit contrôlé<p>Impurity Anastrozole EP Impurity A<br>Applications α-Desmethyl Anastrozole (Anastrozole EP Impurity A) is an impurity of Anastrozole (A637425) (impurity B).<br></p>Formule :C16H17N5Degré de pureté :>90%Couleur et forme :ColourlessMasse moléculaire :279.34(R)-Bufuralol Hydrochloride
CAS :Produit contrôléFormule :C16H23NO2·ClHCouleur et forme :NeatMasse moléculaire :297.82Ethionamide
CAS :<p>Applications Antibacterial (tuberculostatic).<br>References Banerjee, A., et al.: Science, 263, 227 (1994), Newton, G., et al.: J. Bacteriol., 178, 1990 (1996), Baulard, A., et al.: J. Biol. Chem., 275, 28326 (2000), Koledin, T., et al.: Arch. Microbiol., 178, 331 (2002), Cardoso, R., et al.: Antimicrob. Agents Chemother., 48, 3373 (2004),<br></p>Formule :C8H10N2SCouleur et forme :NeatMasse moléculaire :166.248-chloro-2-(3,4-dimethylphenyl)quinoline-4-carbonyl chloride
CAS :Masse moléculaire :330.20999145507814-fluoro-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS :Degré de pureté :95.0%Masse moléculaire :259.29998779296875Levofloxacin Carboxylic Acid (Levofloxacin Difluoro Impurity)
CAS :Produit contrôlé<p>Impurity Levofloxacin USP Related Compound B<br>Applications Levofloxacin intermediate.<br>References Liu, Bo; Y., et al.: Bioorg. Med. Chem., 13, 2451 (2005), Lalitha D., et al.: J. Pharm. Biomed. Anal., 50, 710 (2009),<br></p>Formule :C13H9F2NO4Couleur et forme :NeatMasse moléculaire :281.21Moclobemide
CAS :Produit contrôlé<p>Applications A reversible monoamine oxidase inhibitor.<br>References Wiesel, F.A., et al.: Eur. J. Clin. Pharmacol., 28, 89 (1985), Burkard, W.P., et al.: J. Pharmacol. Exp. Ther., 248, 391 (1989)<br></p>Formule :C13H17ClN2O2Couleur et forme :WhiteMasse moléculaire :268.74Vioxx-d5 (Major)
CAS :Produit contrôlé<p>Applications A selective labelled cyclooxygenase-2 (COX-2) inhibitor. Use as an anti-inflammatory, analgesic.<br>References Catalla-Lawson, F., et al.: J. Pharmacol. Exp. Ther., 289, 735 (1999), Ehrich, E.W., et al.: Clin. Pharmacol. Ther., 65, 336 (1999), Langman, M.J., et al.: J. Am. Med. Assoc., 282, 1929 (1999),<br></p>Formule :C172H5H9O4SCouleur et forme :NeatMasse moléculaire :319.3876-Chloro-2,3-dimethylpyridine
CAS :Formule :C7H8ClNDegré de pureté :98%Couleur et forme :Solid, Low Melting SolidMasse moléculaire :141.611-Keto Oxcarbazepine
CAS :Produit contrôlé<p>Stability Unstable in Solution<br>Applications A keto impurity of the anticonvulsant Oxcarbazepine (O869250).<br></p>Formule :C15H10N2O3Couleur et forme :NeatMasse moléculaire :266.25(R)-3-Chloro-1-phenyl-1-(2-methylphenoxy)propane
CAS :Produit contrôléFormule :C16H17ClOCouleur et forme :NeatMasse moléculaire :260.76[1,1'-Biphenyl]-4-yl(phenyl)methanol
CAS :Produit contrôlé<p>Impurity Bifonazole EP Impurity A<br>Applications [1,1'-Biphenyl]-4-yl(phenyl)methanol (Bifonazole EP Impurity A) is a Bifonazole (B383400), an anti-fungal agent used in the treatment of skin diseases. Causes an increase in Ca2+ concentration and triggers cell death in PC3 human prostate cancer cells.<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 Cheng, J. et al.: J. Recep. Sign. Transduct., 34, 493 (2014); Chen, Z. et al.: Mol. Pharm., 12, 590 (2015);<br></p>Formule :C19H16OCouleur et forme :NeatMasse moléculaire :260.334-{[3-(Trifluoromethyl)pyridin-2-yl]oxy}aniline
CAS :Degré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :254.212005615234383,4-Dehydro Cilostazol-d11
CAS :Produit contrôlé<p>Applications A labelled metabolite of Cilostazol.<br></p>Formule :C20H14D11N5O2Couleur et forme :NeatMasse moléculaire :378.513,4-Bis(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)benzamide
CAS :Degré de pureté :98%Masse moléculaire :407.2900085449219Cilostazol-d11
CAS :Produit contrôlé<p>Applications A potent phosphodiesterase III A (PDE3A) inhibitor (IC50=0.2uM) and inhibitor of adenosine uptake. Has antimitogeni, antithrombotic, vasodilatory and cardiotonic properties in vivo. Also affects lipid levels in vivo.<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 :C20H16D11N5O2Couleur et forme :NeatMasse moléculaire :380.52Ombitasvir
CAS :Produit contrôlé<p>Applications Ombitasvir is a pharmaceutical drug that is used in the treatment of hepatitis C virus in patients with HCV genotype 1 infection. It inhibits an important viral phosphoprotein, NS5A, which is involved in viral replication, assembly, and secretion.<br>References Feld, J.J., et al.: New Eng. J. Med., 370, 1594 (2014); Lawitz, E., et al.: J. Hepatol., 57, 24 (2012); Afdhal, N., et al.: New England J. Med., 370, 1889 (2014)<br></p>Formule :C50H67N7O8Couleur et forme :NeatMasse moléculaire :894.11Droperidol N-Oxide
CAS :Produit contrôlé<p>Applications Droperidol N-Oxide is a derivative of Droperidol (D679500), a D1, D2 dopamine receptor antagonist; butyrophenone antipsychotic and anti-emetic.<br>References Yelnosky, J., et al.: Toxicol. Appl. Pharmacol., 6, 37 (1964), Janicki, C.A., et al.: Anal. Profiles Drug Subs., 7, 171 (1978), Hamik, et al.: Cancer Chemother. Pharmacol., 24, 307 (1989), Heyer, E.J., et al.: Brain Res., 863, 20 (2000),<br></p>Formule :C22H22FN3O3Couleur et forme :White To Off-WhiteMasse moléculaire :395.43Benidipine 5-(1-Benzylpiperidin-3-yl)
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications Benidipine 5-(1-Benzylpiperidin-3-yl) is an impurity of Benidipine (B157500), a dihydropyridine calcium channel blocker. Antihypertensive.<br>References Suzuki, T., et al.: Cardiovasc. Drug Rev., 7, 25 (1989); Hirayama, N., et al.: Acta Crystallogr., C47, 458 (1991)<br></p>Formule :C39H44N4O6Couleur et forme :NeatMasse moléculaire :664.792,5-Dimethyl Celecoxib
CAS :Produit contrôlé<p>Applications A non-cyclooxygenase-2 inhibitor analog of Celecoxib (C251000). The celecoxib analog, 2,5-di-Me celecoxib (DMC), lacks COX-2 inhibitory activity but exhibits cytotoxic properties comparable to the COX-2 inhibitor Celecoxib.<br>References Deckmann, K. et al.: Biochem. Pharmacol., 80, 1365 (2010); Virrey, J.J. et al.: Mol. Cancer. Therap., 9, 631 (2010); Chen, S. et al.: Leukemia Res., 34, 250 (2010);<br></p>Formule :C18H16F3N3O2SCouleur et forme :NeatMasse moléculaire :395.3987
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