
Quinonas e Derivados
As quinonas são compostos aromáticos que contêm um sistema de anéis benzênicos com dois grupos carbonilo em posições específicas, formando uma estrutura de cicloexeno com oxigénio. São derivadas de compostos como a antraquinona e a 1,4-benzoquinona, que desempenham funções biológicas importantes, incluindo a transferência de eletrões em processos metabólicos. Os derivados das quinonas, como as hidroquinonas e os agentes antirreumáticos, têm aplicações na indústria farmacêutica devido às suas propriedades antioxidantes, antimicrobianas e anticancerígenas. Além disso, as quinonas são utilizadas na fabricação de corantes e produtos cosméticos.
Na CymitQuimica, oferecemos quinonas e seus derivados para aplicações em química orgânica, farmacêutica e na indústria cosmética.
Foram encontrados 24347 produtos de "Quinonas e Derivados"
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(R)-(9H-Fluoren-9-yl)methyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
CAS:Fórmula:C20H21NO3Pureza:95%Peso molecular:323.3922,6-Dimethoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
CAS:Pureza:98%Peso molecular:292.14001463-[4-(1-piperidinyl)butoxy]benzaldehyde hydrochloride
CAS:Fórmula:C16H24ClNO2Pureza:95.0%Peso molecular:297.82N~1~-(3-amino-4-methylphenyl)-N~2~,N~2~-dimethylglycinamide dihydrochloride
CAS:Fórmula:C11H19Cl2N3OPureza:95.0%Peso molecular:280.19Methyl 4′-formyl-[1,1′-biphenyl]-4-carboxylate
CAS:Fórmula:C15H12O3Pureza:98%Cor e Forma:SolidPeso molecular:240.258N~1~,N~1~,4-trimethyl-1,3-benzenediamine dihydrochloride hydrate
Fórmula:C9H18Cl2N2OPureza:95.0%Peso molecular:241.162-(4-Formyl-phenyl)-4-methyl-nicotinic acid ethyl ester
CAS:Fórmula:C16H15NO3Pureza:95.0%Cor e Forma:SolidPeso molecular:269.33-[(2-chlorobenzyl)oxy]-4-methoxybenzaldehyde
CAS:Fórmula:C15H13ClO3Pureza:95.0%Peso molecular:276.724-chloro-2-fluoro-3′-thiomorpholinomethyl benzophenone
CAS:Fórmula:C18H17ClFNOSPureza:97.0%Peso molecular:349.853,4-difluoro-3′-thiomorpholinomethyl benzophenone
CAS:Fórmula:C18H17F2NOSPureza:97.0%Peso molecular:333.45-AMINO-2-[(2-HYDROXY-ETHYLAMINO)-METHYL]-BENZENESULFONIC ACID
Fórmula:C9H14N2O4SCor e Forma:SolidPeso molecular:246.282,4-difluoro-2′-(4-methylpiperazinomethyl) benzophenone
CAS:Fórmula:C19H20F2N2OPureza:97.0%Peso molecular:330.3795-CHLORO-4-METHOXYSALICYLALDEHYDE
CAS:Fórmula:C8H7ClO3Pureza:98%Cor e Forma:SolidPeso molecular:186.593,4-dichloro-4′-piperidinomethyl benzophenone
CAS:Fórmula:C19H19Cl2NOPureza:97.0%Peso molecular:348.273,5-dichloro-4-isopropoxybenzaldehyde
CAS:Fórmula:C10H10Cl2O2Pureza:≥95%Cor e Forma:CrystallinePeso molecular:233.092-Amino-3-(trifluoromethyl)phenol
CAS:Fórmula:C7H6F3NOPureza:95%Cor e Forma:SolidPeso molecular:177.126(1H-1,2,3-Benzotriazol-1-ylmethyl)diethylamine
CAS:Fórmula:C11H16N4Pureza:98.0%Peso molecular:204.2773-(2-Chloro-4-(trifluoromethyl)phenoxy)benzoic acid
CAS:Fórmula:C14H8ClF3O3Pureza:98%Cor e Forma:SolidPeso molecular:316.663-((4-chloro-3-(trifluoromethyl)phenyl)sulfonamido)benzoic acid
CAS:Fórmula:C14H9ClF3NO4SPureza:95.0%Peso molecular:379.734-[(4,6-Dimethylpyrimidin-2-yl)(methyl)amino]benzoic acid
CAS:Fórmula:C14H15N3O2Pureza:95.0%Peso molecular:257.293(R)-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO-3,3′-DI-9-PHENANTHRENYL-[1,1′-BINAPHTHALENE]-2,2′-DIOL
CAS:Pureza:97%Peso molecular:646.83001711-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadecan-17-oic acid
CAS:Pureza:95%Peso molecular:470.52200323,6-Di-tert-butyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
CAS:Pureza:98%Peso molecular:405.3900146Benzenemethanol, 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS:Pureza:97%Peso molecular:249.11999512-{1-[({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}acetic acid
CAS:Pureza:98%Peso molecular:393.48D-Phenylalanine, 4-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
CAS:Pureza:98%Peso molecular:466.3309937(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(1-(tert-butoxycarbonyl)-1H-indol-3-yl)-2-methylpropanoic acid
CAS:Pureza:97%Peso molecular:540.6160278(S)-METHYL 2-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-6-((TERT-BUTOXYCARBONYL)AMINO)HEXANOATE
CAS:Pureza:98%Peso molecular:482.5769958(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-((3-methylpentan-3-yl)oxy)-4-oxobutanoic acid
CAS:Pureza:98%Peso molecular:439.5079956(E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid
CAS:Produto Controlado<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>Fórmula:C18H22O6Cor e Forma:NeatPeso molecular:334.36Phenindione
CAS:Produto Controlado<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>Fórmula:C15H10O2Cor e Forma:NeatPeso molecular:222.242,4,6-Triacetylphloroglucinol
CAS:Produto Controlado<p>Applications 2,4,6-Triacetylphloroglucinol (cas# 2161-87-7) is a compound useful in organic synthesis.<br></p>Fórmula:C12H12O6Cor e Forma:NeatPeso molecular:252.22Benzoyl-d5 Chloride
CAS:Produto Controlado<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>Fórmula:C72H5ClOCor e Forma:NeatPeso molecular:145.60Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Produto ControladoFórmula:C12H10N2O6Cor e Forma:NeatPeso molecular:278.22Lubiprostone Impurity 2
CAS:Produto ControladoFórmula:C20H30F2O4Cor e Forma:NeatPeso molecular:372.447Ethofumesate
CAS:Produto Controlado<p>Applications Ethofumesate is a herbicide.<br></p>Fórmula:C13H18O5SCor e Forma:NeatPeso molecular:286.34Phenprocoumon-d5
CAS:Produto Controlado<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>Fórmula:C18H11D5O3Cor e Forma:NeatPeso molecular:285.352-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>Fórmula:C10H14OCor e Forma:NeatPeso molecular:150.2210-Hydroxy Camptothecin-d5
CAS:Produto Controlado<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>Fórmula:C20H11D5N2O5Cor e Forma:NeatPeso molecular:369.381-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>Fórmula:C10H9NCor e Forma:Light Brown To Light PurplePeso molecular:143.19Naphthalene
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>Fórmula:C10H8Cor e Forma:WhitePeso molecular:128.17Atovaquone-d5
CAS:Produto Controlado<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>Fórmula:C22D5H14ClO3Cor e Forma:NeatPeso molecular:371.87N,N-Bis-desethyl, N-Methyl Entacapone
CAS:Produto ControladoFórmula:C11H9N3O5Cor e Forma:AmberPeso molecular:263.21cis-Entacapone-d10
CAS:Produto Controlado<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>Fórmula:C14H5D10N3O5Cor e Forma:NeatPeso molecular:315.35Phenprocoumon
CAS:Produto Controlado<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>Fórmula:C18H16O3Cor e Forma:White To Off-WhitePeso molecular:280.32OR-486
CAS:Produto Controlado<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>Fórmula:C6H4N2O6Cor e Forma:NeatPeso molecular:200.11(S)-7-Hydroxy Warfarin
CAS:Produto Controlado<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>Fórmula:C19H16O5Cor e Forma:NeatPeso molecular:324.332,4-Dihydroxybenzophenone-d5
CAS:Produto Controlado<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>Fórmula:C13D5H5O3Cor e Forma:Off-White To Light YellowPeso molecular:219.25Adapalene-d6 Methyl Ester
CAS:Produto Controlado<p>Applications Labelled Adapalene intermediate, an ester of labelled Adapalene.<br>References Charpentier, B., et al.: J. Med. Chem., 38, 4993 (1995),<br></p>Fórmula:C29H24D6O3Cor e Forma:NeatPeso molecular:432.584-Chloro-2-trifluoroacetylaniline
CAS:Produto ControladoFórmula:C8H5ClF3NOCor e Forma:NeatPeso molecular:223.58Belinostat (PXD-101)
CAS:Produto Controlado<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>Fórmula:C15H14N2O4SCor e Forma:NeatPeso molecular:318.352-((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>Fórmula:C22H19ClO3Cor e Forma:NeatPeso molecular:366.84Fluindione
CAS:Produto Controlado<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>Fórmula:C15H9FO2Cor e Forma:NeatPeso molecular:240.23rac trans-1,2-Dihydroxy-1,2-dihydronaphthalene-d6
CAS:Produto Controlado<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>Fórmula:C10H4D6O2Cor e Forma:NeatPeso molecular:168.22(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide
CAS:Produto Controlado<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>Fórmula:C16H19N3O5Cor e Forma:NeatPeso molecular:333.34n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Produto ControladoFórmula:C13H12N2O6Cor e Forma:NeatPeso molecular:292.249-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>Fórmula:C14H10Cor e Forma:Off-White To Light BeigePeso molecular:178.232-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>Fórmula:C6H6ClNOCor e Forma:BeigePeso molecular:143.572-Chloro-1,4-naphthoquinone
CAS:Produto Controlado<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>Fórmula:C10H5ClO2Cor e Forma:NeatPeso molecular:192.60(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile
CAS:Produto Controlado<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>Fórmula:C15H15N3O5Cor e Forma:NeatPeso molecular:317.30Etoposide 3',4'-Quinone
CAS:Produto Controlado<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>Fórmula:C28H28O13Cor e Forma:FluidPeso molecular:572.517-Hydroxy Warfarin β-D-Glucuronide Disodium Salt
CAS:Produto Controlado<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>Fórmula:C25H22Na2O11Cor e Forma:NeatPeso molecular:544.42Lubiprostone-d7
CAS:Produto Controlado<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>Fórmula:C20H25D7F2O5Cor e Forma:NeatPeso molecular:397.512-Naphthoic Acid
CAS:Produto Controlado<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>Fórmula:C11H8O2Cor e Forma:NeatPeso molecular:172.18Adapalene
CAS:Produto Controlado<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>Fórmula:C28H28O3Cor e Forma:WhitePeso molecular:412.52Des[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>Fórmula:C18H19N3O5Pureza:Min. 95%Peso molecular:357.36 g/molMethyl 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>Fórmula:C18H22O6Pureza:Min. 95%Cor e Forma:White PowderPeso molecular:334.36 g/molEllipticine
CAS:Ellipticine is a powerful cancer drug with different actions, IC50: 0.27-1.48 μM for leukemia, breast cancer, neuroblastoma, glioblastoma.Fórmula:C17H14N2Pureza:97.26% - 99.88%Cor e Forma:SolidPeso molecular:246.31Mycophenolic 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>Fórmula:C17H20O6Pureza:Min. 95%Peso molecular:320.34 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.Fórmula:C20H16N2O4Pureza:99.52% - 99.88%Cor e Forma:Solid PowderPeso molecular:348.35Flurochloridone
CAS:Flurochloridone (R 40244) is a selective herbicide. Flurochloridone induces apoptosis and is regulated by mitochondrial dysfunction and oxidative stresses.Fórmula:C12H10Cl2F3NOPureza:99.86%Cor e Forma:SolidPeso molecular:312.12Triacetyl 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>Fórmula:C21H16O8Pureza:Min. 95%Peso molecular:396.35 g/molHexazinone
CAS:<p>Hexazinone: a triazine herbicide blocks photosynthesis by binding to D-1 protein in photosystem II.</p>Fórmula:C12H20N4O2Pureza:99.99%Cor e Forma:SolidPeso molecular:252.31Piroxantrone
CAS:Piroxantrone (CI942; PD111815) is an anthrapyrazole antibiotic that disrupts DNA replication and repair, with limited cardiotoxicity and antineoplastic range.Fórmula:C21H25N5O4Cor e Forma:SolidPeso molecular:411.45Mequindox
CAS:Mequindox is an antimicrobial agent [1]. Mequindox, as an inhibitor of DNA synthesis, induces genotoxicity and carcinogenicity in mice [2].Fórmula:C11H10N2O3Cor e Forma:SolidPeso molecular:218.21Flupyrimin
CAS:Flupyrimin is the insect nicotinic acetylcholine receptor (nAChR) antagonist [1].Fórmula:C13H9ClF3N3OCor e Forma:SolidPeso molecular:315.68Gnidimacrin
CAS:Gnidimacrin activates latent HIV-1, kills infected cells, and inhibits R5 viruses at <10 pM.Fórmula:C44H54O12Cor e Forma:SolidPeso molecular:774.89Fluindione
CAS:Fluindione is a hematologic drug.Fórmula:C15H9FO2Cor e Forma:SolidPeso molecular:240.23Fluroxypyr
CAS:<p>Fluroxypyr is an herbicide in the class of synthetic auxins that is used to control broadleaf weeds and woody brush.</p>Fórmula:C7H5Cl2FN2O3Pureza:99.89%Cor e Forma:White Powde With The Smell Of SoapPeso molecular:255.03Tetrabromobisphenol A
CAS:Tetrabromobisphenol A is an activator of the hepatic interferon pathway in rats.Fórmula:C15H12Br4O2Cor e Forma:SolidPeso molecular:543.87Ametoctradin
CAS:Ametoctradin is a Qo-site inhibitor of mitochondrial respiratory complex III and is used in the study of oomycete diseases.Fórmula:C15H25N5Pureza:99.65%Cor e Forma:SolidPeso molecular:275.39Aminaftone
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>Fórmula:C18H15NO4Pureza:96.31% - 99.39%Cor e Forma:SolidPeso molecular:309.32Ethacridine
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.Fórmula:C15H15N3OCor e Forma:SolidPeso molecular:253.30Hydroquinone monobenzoate
CAS:Hydroquinone monobenzoate, used in skin lightening and photography, may inhibit topoisomerase II and damage DNA.Fórmula:C13H10O3Cor e Forma:SolidPeso molecular:214.22Naftazone
CAS:Naftazone: vasoprotectant for hemostasis; boosts vein cell growth in vitro without affecting clotting.Fórmula:C11H9N3O2Pureza:98%Cor e Forma:SolidPeso molecular:215.21Epirubicin
CAS:Epirubicin, a doxorubicin derivative, is an antineoplastic, inhibits topoisomerase, DNA/RNA synthesis, and Foxp3, reducing T cell activity.Fórmula:C27H29NO11Cor e Forma:SolidPeso molecular:543.52Talaporfin free acid
CAS:Talaporfin, an effective tumor localizer, can produce the selective degradation of tumor tissue following light exposure.Fórmula:C38H41N5O9Cor e Forma:SolidPeso molecular:711.76Phacolysine
CAS:Phacolysine is a chemical compound. Phacolysine is used in ophthalmologic eye lotions.Fórmula:C18H10N4Na2O6S2Cor e Forma:SolidPeso molecular:488.39Mitoxantrone (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>Fórmula:C22H26N4O6Pureza:Min. 95%Cor e Forma:Brown PowderPeso molecular:442.47 g/molDuocarmycin DM free base
CAS:Duocarmycin: DNA-binding, alkylating anticancer agent with a curved indole structure, used in ADCs.Fórmula:C26H26ClN3O3Pureza:98%Cor e Forma:SolidPeso molecular: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>Fórmula:C31H42N4O5Pureza:97.34% - 98%Cor e Forma:SolidPeso molecular:550.69Coumafuryl
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.Fórmula:C17H14O5Cor e Forma:SolidPeso molecular:298.29Scytonemin
CAS:Scytonemin, a cyanobacterial pigment, inhibits cancer cell growth by decreasing Plk1 activity, especially effective on U266 myeloma cells.Fórmula:C36H20N2O4Cor e Forma:SolidPeso molecular:544.55Tembotrione
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>Fórmula:C17H16ClF3O6SCor e Forma:SolidPeso molecular:440.82Corannulene
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>Fórmula:C20H10Cor e Forma:SolidPeso molecular:250.293Galaxolide
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).Fórmula:C18H26OCor e Forma:SolidPeso molecular:258.40Ref: 4Z-H-167
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