
Quinones et Dérivés
Les quinones sont des composés aromatiques contenant un système de cycles benzéniques avec deux groupes carbonyle en positions spécifiques, formant une structure de cyclohexène avec de l’oxygène. Elles sont dérivées de composés tels que l’anthraquinone et la 1,4-benzoquinone, qui jouent des rôles biologiques importants, notamment dans le transfert d’électrons des processus métaboliques. Les dérivés des quinones, comme les hydroquinones et les agents antirhumatismaux, ont des applications dans l’industrie pharmaceutique en raison de leurs propriétés antioxydantes, antimicrobiennes et anticancéreuses. De plus, les quinones sont utilisées dans la fabrication de colorants et de produits cosmétiques.
Chez CymitQuimica, nous proposons des quinones et leurs dérivés pour des applications en chimie organique, en pharmacie et dans l’industrie cosmétique.
24347 produits trouvés pour "Quinones et Dérivés"
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3,5-Difluoro-3′,4′-dimethylbenzophenone
CAS :Formule :C15H12F2ODegré de pureté :97.0%Masse moléculaire :246.2574-(Trifluoromethyl)benzophenone
CAS :Formule :C14H9F3ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :250.222,4-Dibromo-6-chloro-3-fluoroaniline
CAS :Formule :C6H3Br2ClFNDegré de pureté :≥95%Masse moléculaire :303.35(E)-3,5-Dichloro-4-(3-ethoxy-2-methyl-3-oxoprop-1-en-1-yl)benzoic acid
CAS :Formule :C13H12Cl2O4Degré de pureté :95%Masse moléculaire :303.143,4-Bis(difluoromethoxy)benzaldehyde
CAS :Formule :C9H6F4O3Degré de pureté :98%Couleur et forme :LiquidMasse moléculaire :238.1382-(4-((2,5-DIFLUOROBENZYL)OXY)PHENOXY)-5-ETHOXYANILINE
CAS :Formule :C21H19F2NO3Degré de pureté :98%Masse moléculaire :371.3843-(2-Chlorophenoxymethyl)benzoic acid
CAS :Formule :C14H11ClO3Degré de pureté :95.0%Masse moléculaire :262.694-Bromo-4′-chloro-3′-methylbenzophenone
CAS :Formule :C14H10BrClODegré de pureté :97.0%Masse moléculaire :309.592-(Methoxycarbonyl)-6-nitrobenzoic acid
CAS :Formule :C9H7NO6Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :225.1563-amino-N-(2-ethylphenyl)benzamide
CAS :Formule :C15H16N2ODegré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :240.3065-Fluoro-7-nitro-2,3-dihydro-1h-indole-2,3-dione
CAS :Degré de pureté :95%Masse moléculaire :210.11999512-(5-Bromo-[1,1′-biphenyl]-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS :Formule :C18H20BBrO2Degré de pureté :97.0%Couleur et forme :SolidMasse moléculaire :359.072-Iodobenzophenone
CAS :Formule :C13H9IODegré de pureté :98%Couleur et forme :LiquidMasse moléculaire :308.118[S(R)]-N-[(1S)-1-(2′,6′-Diisopropyl)-(1,1′-biphenyl)-2-yl]-2-(diphenylphosphino)ethyl]-2-methyl-2-propanesulfinamide
CAS :Degré de pureté :95%Masse moléculaire :569.794-Pyrrolidin-1-yl-phenylamine
CAS :Formule :C10H14N2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :162.236(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)decanoic acid
CAS :Degré de pureté :97%Masse moléculaire :409.5260012-carboethoxy-3′-(4-methylpiperazinomethyl) benzophenone
CAS :Formule :C22H26N2O3Degré de pureté :97.0%Masse moléculaire :366.4614-tert-Butyl-3′,4′-dimethylbenzophenone
CAS :Formule :C19H22ODegré de pureté :97.0%Masse moléculaire :266.3844-(2-Amino-2-carboxyethyl)benzoic acid
CAS :Formule :C10H11NO4Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :209.201Benzenemethanol, 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS :Degré de pureté :97%Masse moléculaire :249.11999511-(4-Aminophenyl)cyclopentanecarbonitrile
CAS :Formule :C12H14N2Degré de pureté :98%Couleur et forme :Liquid, No data available.Masse moléculaire :186.2582-Chloro-4-(4-methyl-piperazin-1-yl)-phenylamine
CAS :Formule :C11H16ClN3Degré de pureté :95.0%Masse moléculaire :225.722-[(3-bromobenzyl)oxy]benzaldehyde
CAS :Formule :C14H11BrO2Degré de pureté :95.0%Masse moléculaire :291.144(3-Bromo-5-formyl-2-isopropoxyphenyl)boronic acid
CAS :Formule :C10H12BBrO4Degré de pureté :≥95%Masse moléculaire :286.922-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)azetidin-3-yl)acetic acid
CAS :Degré de pureté :97%Masse moléculaire :337.375Methyl 3-fluoro-4-formylbenzoate
CAS :Formule :C9H7FO3Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :182.152-Bromo-5-methoxybenzophenone
CAS :Formule :C14H11BrO2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :291.1442-(4-AMINO-3-NITROPHENOXY)ETHAN-1-OL
CAS :Formule :C8H10N2O4Degré de pureté :97.0%Masse moléculaire :198.1783-Methyl-4-(methylsulfonyl)benzoic acid
CAS :Formule :C9H10O4SDegré de pureté :>97%Masse moléculaire :214.243-Chloro-2-fluoro-6-(trifluoromethyl)benzoic acid
CAS :Formule :C8H3ClF4O2Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :242.553-(1,2,2-Trichlorovinyl)aniline hydrochloride
CAS :Formule :C8H7Cl4NDegré de pureté :98%+;RGMasse moléculaire :258.951-(2-Aminophenyl)-2-chloroethanone
CAS :Formule :C8H8ClNODegré de pureté :95.0%Masse moléculaire :169.613,4-dimethyl-4′-piperidinomethyl benzophenone
CAS :Formule :C21H25NODegré de pureté :97.0%Masse moléculaire :307.4373-Fluoro-2-formyl-4-methoxyphenylboronic acid
CAS :Degré de pureté :≥95%Masse moléculaire :197.96000673-isopropoxy-4-methoxybenzaldehyde
CAS :Formule :C11H14O3Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :194.23(3,5-Diformylphenyl)boronic acid
CAS :Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :177.94999693,3′-Disulfo-[1,1′-biphenyl]-4,4′-dicarboxylic acid
CAS :Degré de pureté :95%Masse moléculaire :402.33999632,6-Dimethoxy-4-methylbenzaldehyde
CAS :Degré de pureté :99%+(GC-MS);RGMasse moléculaire :180.20300294-CHLORO-2-(DIFLUOROMETHOXY)BENZALDEHYDE
CAS :Formule :C8H5ClF2O2Degré de pureté :≥95%Couleur et forme :SolidMasse moléculaire :206.57tert-Butyl 2-aminobenzoate
CAS :Formule :C11H15NO2Degré de pureté :95%Couleur et forme :LiquidMasse moléculaire :193.2463′-Trifluoromethylbiphenyl-2-carbaldehyde
CAS :Formule :C14H9F3ODegré de pureté :≥96%Couleur et forme :LiquidMasse moléculaire :250.224-Chloro-3-[(3-methylpiperidin-1-yl)sulfonyl]benzoic acid
CAS :Degré de pureté :97%Masse moléculaire :317.77999884-amino-N-ethylbenzamide
CAS :Formule :C9H12N2ODegré de pureté :95.0%Couleur et forme :Solid, Sand-coloured powderMasse moléculaire :164.2083-Borono-5-methylbenzoic acid
CAS :Formule :C8H9BO4Degré de pureté :95.0%Couleur et forme :Liquid, No data available.Masse moléculaire :179.972-chloro-4-fluoro-3′-(4-methylpiperazinomethyl) benzophenone
CAS :Formule :C19H20ClFN2ODegré de pureté :97.0%Masse moléculaire :346.832-Bromo-5-fluoroaniline
CAS :Formule :C6H5BrFNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :190.0154-Fluoro-2,5-dimethylbenzoic acid
CAS :Degré de pureté :97%Couleur et forme :SolidMasse moléculaire :168.16700744-Chloro-3-isopropoxybenzoic acid
CAS :Formule :C10H11ClO3Degré de pureté :95.0%Couleur et forme :SolidMasse moléculaire :214.65(R)-3-([1,1′-Biphenyl]-4-yl)-2-(((benzyloxy)carbonyl)amino)propanoic acid
CAS :Formule :C23H21NO4Degré de pureté :95.0%Masse moléculaire :375.4243-((4-METHOXYPHENYL)AMINO)BENZOIC ACID
CAS :Formule :C14H13NO3Degré de pureté :95.0%Masse moléculaire :243.2623-Allyl-4,5-dimethoxy-benzaldehyde
CAS :Formule :C12H14O3Degré de pureté :95.0%Masse moléculaire :206.2412-(4′-Bromo-[1,1′-biphenyl]-4-yl)-2-methyl-1,3-dioxolane
CAS :Degré de pureté :≥95%Masse moléculaire :319.1979982-(8-Chloro-3-(methoxymethoxy)naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS :Degré de pureté :98%Masse moléculaire :348.63000492-Hydroxy-1-naphthoic acid
CAS :Formule :C11H8O3Degré de pureté :95.0%Couleur et forme :Solid, Very pale yellow to pale reddish yellow powderMasse moléculaire :188.1823-(2-Chloro-acetylamino)-benzoic acid
CAS :Formule :C9H8ClNO3Degré de pureté :95%Masse moléculaire :213.624-(2-Chlorobenzyloxy)-3-ethoxybenzaldehyde
CAS :Formule :C16H15ClO3Degré de pureté :95.0%Masse moléculaire :290.742-Amino-1-(2-naphthyl)ethanol
CAS :Formule :C12H13NODegré de pureté :97.0%Couleur et forme :CrystallineMasse moléculaire :187.2422-(Methylthio)-4-(trifluoromethyl)benzoic acid
CAS :Degré de pureté :97%Masse moléculaire :236.21000674-((6-(Acryloyloxy)hexyl)oxy)benzoic acid
CAS :Formule :C16H20O5Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :292.3314-(Thiazol-2-yloxy)phenylamine
CAS :Formule :C9H8N2OSDegré de pureté :95%Couleur et forme :LiquidMasse moléculaire :192.243-(1,3-Dioxolan-2-ylmethyl)benzoic acid
CAS :Formule :C11H12O4Degré de pureté :97.0%Masse moléculaire :208.213(4′-Hydroxy-[1,1′-biphenyl]-4-yl)boronic acid
CAS :Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :214.0299988Etoposide 3',4'-Quinone
CAS :Produit contrôlé<p>Applications Precursor to the semiquinone free radical of Etoposide, believed to inactivate φX174 DNA.<br>References Kagan, V., et al.: Biochem., 33, 9651 (1994), Gantchev, T., et al.: Mol. Pharmacol., 53, 422 (1998), Fan, Y., et al.: Chem. Res. Toxicol., 20, 1067 (2007), Alegria, A., et al.: Free Rad. Res., 42, 70 (2008),<br></p>Formule :C28H28O13Couleur et forme :FluidMasse moléculaire :572.51Ethofumesate
CAS :Produit contrôlé<p>Applications Ethofumesate is a herbicide.<br></p>Formule :C13H18O5SCouleur et forme :NeatMasse moléculaire :286.34Belinostat (PXD-101)
CAS :Produit contrôlé<p>Stability Light Sensitive<br>Applications Belinostat is a novel histone deacetylase 3 selective inhibitor, which protects the β cells from cytokine-induced apoptosis.<br>References Chou, D.H., et al.: Chem. Biol., 19, 669 (2012); Hwang, J.J., et al.: Inves. New. Drugs., 30, 1434 (2012); Dizon, D.S., et al.: Gynecol. Oncol., 125, 367 (2012);<br></p>Formule :C15H14N2O4SCouleur et forme :NeatMasse moléculaire :318.352-Amino-4-chlorophenol
CAS :<p>Applications 2-Amino-4-chlorophenol is a widely used reagent in the synthesis of various drugs, dyes and pesticides. A reagent in the synthesis of aggrecanase-2 inhibitors based on acylthiosemicarbazide zinc-binding, used in the treatment of osteoarthritis.<br>References Arora, P. et al.: Microb. Cell Fact., 11, 150 (2012); Maingot, L. et al.: Eur. J. Med. CHem., 69, 244 (2013);<br></p>Formule :C6H6ClNOCouleur et forme :BeigeMasse moléculaire :143.572-Chloro-1,4-naphthoquinone
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications A substituted naphthoquinones as insecticides and acaricides.<br>References Bhuyan, B., et al.: Cancer., Res., 37, 1057 (1977), Buffinton, G., et al.: Biochem. J., 257, 561 (1989), Hakura, A., et al.: Chem. Res. Toxicol., 7, 559 (1994), , Shimizu, N., et al.: Biol. Pharm. Bull., 20, 168 (1997),<br></p>Formule :C10H5ClO2Couleur et forme :NeatMasse moléculaire :192.60N,N-Bis-desethyl, N-Methyl Entacapone
CAS :Produit contrôléFormule :C11H9N3O5Couleur et forme :AmberMasse moléculaire :263.21Lubiprostone Impurity 2
CAS :Produit contrôléFormule :C20H30F2O4Couleur et forme :NeatMasse moléculaire :372.447Benzoyl-d5 Chloride
CAS :Produit contrôlé<p>Stability Moisture Sensitive<br>Applications Labelled Benzoyl Chloride. Used in the manufacturing of dye intermediates.<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 :C72H5ClOCouleur et forme :NeatMasse moléculaire :145.602-Naphthoic Acid
CAS :Produit contrôlé<p>Applications 2-Naphthalenecarboxylic Acid has been studied for its structure-activity relationship for allosteric NMDA receptor inhibitors for potential development of NMDA receptor modulator agents for a variety of neuropsychiatric and neurological conditions.<br>References Costa, B.M., et al.: Neuropharmacol., 62, 1730 (2012);<br></p>Formule :C11H8O2Couleur et forme :NeatMasse moléculaire :172.18cis-Entacapone-d10
CAS :Produit contrôlé<p>Applications Labelled analogue of cis-Entacapone, the (Z)-Isomer of Entacapone (E558500) polymorphic form B. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formule :C14H5D10N3O5Couleur et forme :NeatMasse moléculaire :315.352,4,6-Triacetylphloroglucinol
CAS :Produit contrôlé<p>Applications 2,4,6-Triacetylphloroglucinol (cas# 2161-87-7) is a compound useful in organic synthesis.<br></p>Formule :C12H12O6Couleur et forme :NeatMasse moléculaire :252.22(E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid
CAS :Produit contrôlé<p>Applications (E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid, is the Dimethoxy analogue of Mycophenolic Acid (M831500), which is an immunosuppressant drug used to prevent rejection in organ transplantation. A selective inhibitor of lymphocyte proliferation by blocking inosine monophosphate dehydrogenase, an enzyme involved in the de novo synthesis of purine nucleotides.<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 Senda, M., et al.: Transplantation, 60, 1143 (1995), Nimmesgern, E., et al.: J. Biol. Chem., 271, 19421 (1996), Gummert, J.F., et al.: J. Pharmacol. Exp. Ther., 291, 1100 (1999),<br></p>Formule :C18H22O6Couleur et forme :NeatMasse moléculaire :334.36Fluindione
CAS :Produit contrôlé<p>Applications A vitamin K antagonist with anticoagulant applications<br>References Streiff, M., et al.: Am. J. Hematol., 81, 684 (2006), Vilar, S., et al.: J. Med. Chem., 49, 1118 (2006), Tavassoli, N., et al.: Eur. J. Clin. Pharmacol., 63, 221 (2007), Bodin, L., et al.: J. Thromb. Haemost., 6, 1436 (2008),<br></p>Formule :C15H9FO2Couleur et forme :NeatMasse moléculaire :240.23Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS :Produit contrôléFormule :C12H10N2O6Couleur et forme :NeatMasse moléculaire :278.2210-Hydroxy Camptothecin-d5
CAS :Produit contrôlé<p>Applications A labelled Camptothecin derivative; a topoisomerase inhibitor for cancer therapy.<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 Wani, M.C., et al.: J. Med. Chem., 29, 2358 (1986), Miller, K.D., et al.: Invest. New Drugs, 22, 69 (2004), Punt, C.J.A., et al.: Eur. J. Cancer, 40, 1332 (2004), Wang, J.-Q., et al.: Bioorg. Med. Chem., 13, 549 (2005),<br></p>Formule :C20H11D5N2O5Couleur et forme :NeatMasse moléculaire :369.38rac trans-1,2-Dihydroxy-1,2-dihydronaphthalene-d6
CAS :Produit contrôlé<p>Applications Labelled analogue trans-1,2-Dihydroxy-1,2-dihydronaphthalene, a metabolite of Naphthalene.<br>References Sun, Y. et al.: Arch. Toxicol., 80, 280 (2006); Cho, T. et al.: Drug Metab. Drug Interact., 22, 235 (2007); Iwamoto, N. et al.: J. Biol. Chem., 282, 33396 (2007);<br></p>Formule :C10H4D6O2Couleur et forme :NeatMasse moléculaire :168.222,4-Dihydroxybenzophenone-d5
CAS :Produit contrôlé<p>Applications 2,4-Dihydroxybenzophenone-d5 is deuterium labelled of 2,4-Dihydroxybenzophenone (D451780), which is a metabolite of Benzophenone (B204980). Benzophenone can be used to synthesize antihistamines, hypnotics and insecticides.<br>References Li, M.H., et al.: Toxicol. Environ. Chem., 94, 566 (2012); Leon, Z.. et al.: Anal. Bioanal. Chem., 398, 831 (2010); Bechard, K., et al.: Aquat. Toxicol., 90, 310 (2008)<br></p>Formule :C13D5H5O3Couleur et forme :Off-White To Light YellowMasse moléculaire :219.251-Naphthylamine
CAS :<p>Applications 1-Naphthylamine is a reagent used to synthesize various dyes used in the textile industry.<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 Case, R., et al.: Brit. J. Ind. Med., 11, 75 (1954)<br></p>Formule :C10H9NCouleur et forme :Light Brown To Light PurpleMasse moléculaire :143.19Adapalene
CAS :Produit contrôlé<p>Applications Retinoid selective for retinoic acid receptor (RAR) subtypes β and γ. Antiacne.<br>References Griffiths, C.E.M., et al.: J. Invest. Dermatol., 101, 325 (1993), Bernard, B.A., et al.: Skin Pharmacol., 6, 61 (1993), Waugh, J., et al.: Drugs, 64, 1465 (2004),<br></p>Formule :C28H28O3Couleur et forme :WhiteMasse moléculaire :412.527-Hydroxy Warfarin β-D-Glucuronide Disodium Salt
CAS :Produit contrôlé<p>Applications A glucuronide of monohydroxylated Warfarin metabolite, 7-Hydroxy Warfarin (H996130).<br>References Zielinska, A., et al.: J. Pharmacol. Exp. Ther., 324, 139 (2008);<br></p>Formule :C25H22Na2O11Couleur et forme :NeatMasse moléculaire :544.42n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS :Produit contrôléFormule :C13H12N2O6Couleur et forme :NeatMasse moléculaire :292.24Adapalene-d6 Methyl Ester
CAS :Produit contrôlé<p>Applications Labelled Adapalene intermediate, an ester of labelled Adapalene.<br>References Charpentier, B., et al.: J. Med. Chem., 38, 4993 (1995),<br></p>Formule :C29H24D6O3Couleur et forme :NeatMasse moléculaire :432.58Atovaquone-d5
CAS :Produit contrôlé<p>Applications Hydroxynaphthoquinone derivative that inhibits mitochondrial electron transport. Antipneumocystic.<br>References Hudson, A.T., et al.: Drugs Exp. Clin. Res., 17, 427 (1991), Fry, M., et al.: Biochem. Pharmacol., 43, 1545 (1992), El-Sadr, W.M., et al.: N. Engl. J. Med., 339, 1889 (1998),<br></p>Formule :C22D5H14ClO3Couleur et forme :NeatMasse moléculaire :371.87Phenindione
CAS :Produit contrôlé<p>Applications Phenindione is a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury.<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 Leonard, C.E., et al.: Pharmacoepidemiol. Drug. Safety., 21, 1155 (2012); Moda, T.L., et al.: Bioorg. Med. Chem. Lett., 22, 2889 (2012); Dhareshwar, S.S., et al.: J. Pharma. Sci., 99, 2711 (2010);<br></p>Formule :C15H10O2Couleur et forme :NeatMasse moléculaire :222.24Entacapone Acid
CAS :Produit contrôléFormule :C10H6N2O6Couleur et forme :NeatMasse moléculaire :250.169-Methylidenefluorene
CAS :<p>Stability Light Sensitive<br>Applications 9-Methylidenefluorene is an analog of 9-Methylfluorene (M305335); a compound that has been shown to be mutagenic in Salmonella typhimurium TA98 and TA100 in the presence of 9000 X g supernantant from Aroclor-induced rats.<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 Lavoie, E.J., et. al.: Mutat. Res., 91, 167 (1981)<br></p>Formule :C14H10Couleur et forme :Off-White To Light BeigeMasse moléculaire :178.23Lubiprostone-d7
CAS :Produit contrôlé<p>Applications Labelled Lubiprostone is a bicyclic fatty acid metabolite analog of Prostaglandin E1. It activates specific chloride channels in the gastrointestinal tract to stimulate intestinal fluid secretion, increase gastrointestinal transit, and improve symptoms of constipation.<br>References Farthing, M., et al.: Drugs, 56, 11 (1998), Pare, P., et al.: Am. J. Gastroenterol., 96, 3130 (2001), Sloots, C., et al.: Aliment. Pharmacol. Ther., 16, 759 (2002), Coremans, G., et al.: Digestion, 67, 82 (2003),<br></p>Formule :C20H25D7F2O5Couleur et forme :NeatMasse moléculaire :397.51(S)-7-Hydroxy Warfarin
CAS :Produit contrôlé<p>Applications (S)-7-Hydroxywarfarin is the S-enantiomer of the 7-hydroxyl metabolite of Warfarin (W498500). (S)-7-Hydroxy Warfarin was present at levels 7-folds higher in chimeric mice with humanized liver (than that in controlled mice) following (S)-Warfarin metabolism.<br>References Wong, Y.W.J. et al.: Pharm. Res., 6, 982 (1989); O'Reilly, R.A. et al.: Clin. Pharmacol. Ther., 51, 656 (1992); Inoue, T. et al: Drug Metab. Dispos. 36, 2429 (2008);<br></p>Formule :C19H16O5Couleur et forme :NeatMasse moléculaire :324.33OR-486
CAS :Produit contrôlé<p>Applications OR 486 is an anti-inflammatory agent used in the treatment of rheumatoid arthritis and osteoarthritis. Entacapone (E588500) impurity.<br>References Jenei-Lanzl, Z. et al.: Annal Rheum. Dis., 74, 444 (2015); Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formule :C6H4N2O6Couleur et forme :NeatMasse moléculaire :200.112-((1R,4R)-4-(4-Chlorophenyl)cyclohexyl)-1-oxo-1H-indene-3-carboxylic Acid
<p>Applications 2-((1r,4r)-4-(4-Chlorophenyl)cyclohexyl)-1-oxo-1H-indene-3-carboxylic Acid is the Indene isomer of Atovaquone (A793500)<br></p>Formule :C22H19ClO3Couleur et forme :NeatMasse moléculaire :366.84(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide
CAS :Produit contrôlé<p>Applications (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide is an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formule :C16H19N3O5Couleur et forme :NeatMasse moléculaire :333.342-Methyl-1-phenyl-2-propanol
CAS :<p>Applications 2-Methyl-1-phenyl-2-propanol is used in the preparation of (hydroisoquinolinylidene)acetic ureides with analgesic and antibacterial activities.<br>References Surikova, O. V., et al.: Pharm. Chem. J., 47, 198 (2013);<br></p>Formule :C10H14OCouleur et forme :NeatMasse moléculaire :150.22Naphthalene
CAS :<p>Applications Naphthalene is an abundant polycyclic aromatic hydrocarbon that is persistent, bioaccumulative, toxic and found in tobacco smoke and urban air. This compound is a contaminant of emerging concern (CECs).<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 Sutherland, K.M., et. al.: Am. J. Physiol., 302, L68 (2012); Bahuguna, A., et. al.: J. Pharm. Res., 5, 1600 (2012);<br></p>Formule :C10H8Couleur et forme :WhiteMasse moléculaire :128.17Phenprocoumon-d5
CAS :Produit contrôlé<p>Applications Phenprocoumon-d5, is the labeled analogue of Phenprocoumon (P318820), known for being an oral anti-coagulant.<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 Kohl, C. et al.: Drug. Metab. Disp., 28, 161 (2000);<br></p>Formule :C18H11D5O3Couleur et forme :NeatMasse moléculaire :285.354-Chloro-2-trifluoroacetylaniline
CAS :Produit contrôléFormule :C8H5ClF3NOCouleur et forme :NeatMasse moléculaire :223.58(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile
CAS :Produit contrôlé<p>Applications (αE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile is an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Formule :C15H15N3O5Couleur et forme :NeatMasse moléculaire :317.30Phenprocoumon
CAS :Produit contrôlé<p>Applications Phenprocoumon is known for being an oral anti-coagulant.<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 Kohl, C. et al.: Drug. Metab. Disp., 28, 161 (2000);<br></p>Formule :C18H16O3Couleur et forme :White To Off-WhiteMasse moléculaire :280.32Ethofumesate Ethyl-d5
CAS :Produit contrôléFormule :C13H13D5O5SCouleur et forme :NeatMasse moléculaire :291.37Ellipticine
CAS :Ellipticine is a powerful cancer drug with different actions, IC50: 0.27-1.48 μM for leukemia, breast cancer, neuroblastoma, glioblastoma.Formule :C17H14N2Degré de pureté :97.26% - 99.88%Couleur et forme :SolidMasse moléculaire :246.31Methyl mycophenolate impurity E
CAS :<p>Methyl mycophenolate impurity E is a reactive, propargylamine-containing, monosodium salt with immunosuppressive properties. It is used in the treatment of cancer by inhibiting the production of white blood cells, which are needed to fight infection. Methyl mycophenolate impurity E has shown antitumor activity and can be used for the treatment of some types of cancer. It is metabolized in vivo to methyl mycophenolate and inhibits protein synthesis by alkylating DNA.</p>Formule :C18H22O6Degré de pureté :Min. 95%Couleur et forme :White PowderMasse moléculaire :334.36 g/molDes[2-[(2-hydroxyethyl)amino]ethyl] mitoxantrone
CAS :<p>Des[2-[(2-hydroxyethyl)amino]ethyl] mitoxantrone is a research and development impurity standard for synthesis. It is a synthetic, high purity compound with a CAS number of 89991-52-6. The chemical is not found in nature and does not have any natural metabolites. Des[2-[(2-hydroxyethyl)amino]ethyl] mitoxantrone has been shown to be metabolized by the liver into various metabolites that have been identified through analysis of urine samples. The metabolite of des[2-[(2-hydroxyethyl)amino]ethyl] mitoxantrone may be used as an analytical standard for HPLC methods.</p>Formule :C18H19N3O5Degré de pureté :Min. 95%Masse moléculaire :357.36 g/molFlurochloridone
CAS :Flurochloridone (R 40244) is a selective herbicide. Flurochloridone induces apoptosis and is regulated by mitochondrial dysfunction and oxidative stresses.Formule :C12H10Cl2F3NODegré de pureté :99.86%Couleur et forme :SolidMasse moléculaire :312.12Mycophenolic acid lactone - EP
CAS :<p>Mycophenolic acid lactone (MPA) is an analytical standard for HPLC, used as a reference material in drug development. It is also a metabolite of mycophenolate mofetil and mycophenolic acid, which are used to treat immunodeficiency disorders. MPA is not active by itself but it can be converted into the active form, mycophenolic acid, by esterases. MPA has been shown to have anti-inflammatory activities and can inhibit the production of prostaglandins in animals. Mycophenolic acid lactone is a metabolite of drugs that are used for the treatment of immunodeficiency disorders, such as mycophenolate mofetil and mycophenolic acid. The chemical structure of MPA is closely related to that of these drugs and it has been shown to have similar anti-inflammatory properties in animal studies.</p>Formule :C17H20O6Degré de pureté :Min. 95%Masse moléculaire :320.34 g/molTriacetyl aloe-emodin (impurity A)
CAS :<p>Triacetyl aloe-emodin (impurity A) is an impurity found in the Triacetyl Aloe-Emodin HPLC standard, which is a drug product. It is not approved for use as a drug and should be used only for research and development purposes. The impurity can be custom synthesized or purchased from a specialty chemical supplier. Impurities are not typically found in the final drug product but can occur during synthesis or purification of the API. This impurity is not present in any pharmacopoeia and has no known biological activity. The CAS number of this impurity is 25395-11-3.</p>Formule :C21H16O8Degré de pureté :Min. 95%Masse moléculaire :396.35 g/molCamptothecin
CAS :Camptothecin (CPT) belongs to the alkaloid group of natural products and is a specific DNA topoisomerase I (Topo I) inhibitor (IC50=679 nM) with specificity.Formule :C20H16N2O4Degré de pureté :99.52% - 99.88%Couleur et forme :Solid PowderMasse moléculaire :348.35Mequindox
CAS :Mequindox is an antimicrobial agent [1]. Mequindox, as an inhibitor of DNA synthesis, induces genotoxicity and carcinogenicity in mice [2].Formule :C11H10N2O3Couleur et forme :SolidMasse moléculaire :218.21Epirubicin
CAS :Epirubicin, a doxorubicin derivative, is an antineoplastic, inhibits topoisomerase, DNA/RNA synthesis, and Foxp3, reducing T cell activity.Formule :C27H29NO11Couleur et forme :SolidMasse moléculaire :543.52Gnidimacrin
CAS :Gnidimacrin activates latent HIV-1, kills infected cells, and inhibits R5 viruses at <10 pM.Formule :C44H54O12Couleur et forme :SolidMasse moléculaire :774.89Hydroquinone monobenzoate
CAS :Hydroquinone monobenzoate, used in skin lightening and photography, may inhibit topoisomerase II and damage DNA.Formule :C13H10O3Couleur et forme :SolidMasse moléculaire :214.22Flupyrimin
CAS :Flupyrimin is the insect nicotinic acetylcholine receptor (nAChR) antagonist [1].Formule :C13H9ClF3N3OCouleur et forme :SolidMasse moléculaire :315.68Tetrabromobisphenol A
CAS :Tetrabromobisphenol A is an activator of the hepatic interferon pathway in rats.Formule :C15H12Br4O2Couleur et forme :SolidMasse moléculaire :543.87Naftazone
CAS :Naftazone: vasoprotectant for hemostasis; boosts vein cell growth in vitro without affecting clotting.Formule :C11H9N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :215.21Fluindione
CAS :Fluindione is a hematologic drug.Formule :C15H9FO2Couleur et forme :SolidMasse moléculaire :240.23Piroxantrone
CAS :Piroxantrone (CI942; PD111815) is an anthrapyrazole antibiotic that disrupts DNA replication and repair, with limited cardiotoxicity and antineoplastic range.Formule :C21H25N5O4Couleur et forme :SolidMasse moléculaire :411.45Ametoctradin
CAS :Ametoctradin is a Qo-site inhibitor of mitochondrial respiratory complex III and is used in the study of oomycete diseases.Formule :C15H25N5Degré de pureté :99.65%Couleur et forme :SolidMasse moléculaire :275.39Phacolysine
CAS :Phacolysine is a chemical compound. Phacolysine is used in ophthalmologic eye lotions.Formule :C18H10N4Na2O6S2Couleur et forme :SolidMasse moléculaire :488.39Ethacridine
CAS :Ethacridine acts as an inhibitor of poly (ADP-ribose) glycohydrolase (PARG) and functions as an activator of transcriptional coactivators. It induces apoptosis in thyroid cancer cells and promotes the differentiation of thyroid follicular cells.Formule :C15H15N3OCouleur et forme :SolidMasse moléculaire :253.30Talaporfin free acid
CAS :Talaporfin, an effective tumor localizer, can produce the selective degradation of tumor tissue following light exposure.Formule :C38H41N5O9Couleur et forme :SolidMasse moléculaire :711.76Aminaftone
CAS :<p>Aminaftone, a derivative of 4-aminobenzoic acid, inhibits endothelin-1 (ET-1) production and can be used to study hypertension and systemic sclerosis.</p>Formule :C18H15NO4Degré de pureté :96.31% - 99.39%Couleur et forme :SolidMasse moléculaire :309.32Hexazinone
CAS :<p>Hexazinone: a triazine herbicide blocks photosynthesis by binding to D-1 protein in photosystem II.</p>Formule :C12H20N4O2Degré de pureté :99.99%Couleur et forme :SolidMasse moléculaire :252.31Fluroxypyr
CAS :<p>Fluroxypyr is an herbicide in the class of synthetic auxins that is used to control broadleaf weeds and woody brush.</p>Formule :C7H5Cl2FN2O3Degré de pureté :99.89%Couleur et forme :White Powde With The Smell Of SoapMasse moléculaire :255.03Mitoxantrone (2-hydroxyethyl)piperazine impurity
CAS :<p>Mitoxantrone is an anticancer drug that is used to treat various types of cancer. Mitoxantrone is a prodrug, which means it needs to be metabolized by the body to become active. The main metabolic pathway for mitoxantrone involves hydrolysis of the 2-hydroxyethyl piperazine impurity and formation of N-desmethylmitoxantrone, which is a metabolite that has been found to be more potent than the parent compound in inhibiting DNA synthesis. This impurity standard is used as a reference substance for quality control purposes during drug development. Mitoxantrone can also be synthesized with high purity and custom synthesis services are available upon request.</p>Formule :C22H26N4O6Degré de pureté :Min. 95%Couleur et forme :Brown PowderMasse moléculaire :442.47 g/molDuocarmycin DM free base
CAS :Duocarmycin: DNA-binding, alkylating anticancer agent with a curved indole structure, used in ADCs.Formule :C26H26ClN3O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :463.96CUR61414
CAS :<p>CUR61414 is a cell-permeable inhibitor of Hedgehog signaling pathway (IC50 =100-200 nM) and selectively binds to smoothened (Ki = 44 nM).</p>Formule :C31H42N4O5Degré de pureté :97.34% - 98%Couleur et forme :SolidMasse moléculaire :550.69Galaxolide
CAS :Galaxolide can induce estrogenic activity (Estrogen Receptor/ERR), oxidative stress, and genotoxicity. It also stimulates the enzymatic activities of EROD and GST (Glutathione S-transferase).Formule :C18H26OCouleur et forme :SolidMasse moléculaire :258.40Tembotrione
CAS :<p>Tembotrione is a chemical compound that may reduce the productivity of carrots. It possesses activity that degrades the quality of carrot stems. Additionally, Tembotrione can be used in studies focusing on the overall productivity of carrot cultivation.</p>Formule :C17H16ClF3O6SCouleur et forme :SolidMasse moléculaire :440.82Scytonemin
CAS :Scytonemin, a cyanobacterial pigment, inhibits cancer cell growth by decreasing Plk1 activity, especially effective on U266 myeloma cells.Formule :C36H20N2O4Couleur et forme :SolidMasse moléculaire :544.55Corannulene
CAS :<p>Corannulene is an agonist of the aromatic hydrocarbon receptor (AhR). It induces a lower cytotoxic response in liver cancer cells compared to Benzo[a]pyrene and shows potential for use in cancer research.</p>Formule :C20H10Couleur et forme :SolidMasse moléculaire :250.293Coumafuryl
CAS :Coumafuryl is a coumarin-based rodenticide. It inhibits the metabolic cycle of vitamin K, thereby interfering with the biosynthesis of vitamin K-dependent clotting factors (factors II, VII, IX, and X) in the liver.Formule :C17H14O5Couleur et forme :SolidMasse moléculaire :298.29GLF16 FA
<p>GLF16 FA is a hydrophilic fluorescent SBB analogue for rapid detection of senescent cells using flow cytometry and live cell sorting.</p>Formule :C73H81IN10O5Degré de pureté :98.20% - 99.89%Couleur et forme :SoildMasse moléculaire :1305.42Diacerein EP Impurity H (Aloe Emodin Impurity A)
CAS :Formule :C21H16O8Couleur et forme :Pale Yellow SolidMasse moléculaire :396.35




