
Chinoni e Derivati
I chinoni sono composti aromatici che contengono un sistema ad anelli benzenici con due gruppi carbonilici in posizioni specifiche, formando una struttura cicloesenica con ossigeno. Derivano da composti come l’antrachinone e la 1,4-benzochinone, che svolgono importanti funzioni biologiche, tra cui il trasferimento di elettroni nei processi metabolici. I derivati dei chinoni, come le idrochinoni e gli agenti antireumatici, trovano applicazione nell’industria farmaceutica grazie alle loro proprietà antiossidanti, antimicrobiche e anticancerogene. Inoltre, i chinoni sono impiegati nella produzione di coloranti e prodotti cosmetici.
Presso CymitQuimica, offriamo chinoni e i loro derivati per applicazioni in chimica organica, farmaceutica e nell’industria cosmetica.
Trovati 24199 prodotti di "Chinoni e Derivati"
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4-(1,3-dioxolan-2-yl)-4′-trifluoromethylbenzophenone
CAS:Formula:C17H13F3O3Purezza:97.0%Peso molecolare:322.283(S)-3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)-4-(3,5-DIFLUOROPHENYL)BUTANOIC ACID
CAS:Purezza:98%Peso molecolare:437.44299322-Amino-6-chloro-4-nitrophenol
CAS:Formula:C6H5ClN2O3Purezza:97%Colore e forma:Solid, Reddish yellow - Deep yellow red powderPeso molecolare:188.57(R)-2-(BOC-AMINO)-3-(4′-FLUORO-[1,1′-BIPHENYL]-4-YL)PROPANOIC ACID
CAS:Formula:C20H22FNO4Purezza:95.0%Peso molecolare:359.3972-amino-4-(1H-tetrazol-5-yl)phenol
CAS:Formula:C7H7N5OPurezza:95.0%Colore e forma:SolidPeso molecolare:177.1673-(4-oxo-2-thioxothiazolidin-3-yl)benzoic acid
CAS:Formula:C10H7NO3S2Purezza:95.0%Peso molecolare:253.294-[(2-ethoxy-2-oxoethyl)amino]benzoic acid
CAS:Formula:C11H13NO4Purezza:95%Colore e forma:SolidPeso molecolare:223.228(2-Amino-4-chlorophenyl)methanol
CAS:Formula:C7H8ClNOPurezza:98%Colore e forma:No data available.Peso molecolare:157.62-Ethyl-3-methoxybenzoic acid
CAS:Formula:C10H12O3Purezza:≥98%Colore e forma:LiquidPeso molecolare:180.2032-Chloro-3,4-dihydroxybenzoic acid
CAS:Formula:C7H5ClO4Purezza:95%Colore e forma:SolidPeso molecolare:188.565-Morpholin-4-yl-2-nitro-aniline
CAS:Formula:C10H13N3O3Purezza:95%Colore e forma:SolidPeso molecolare:223.2325-(Benzyloxy)-2-bromobenzaldehyde
CAS:Formula:C14H11BrO2Purezza:98%Colore e forma:SolidPeso molecolare:291.1444-(Methylthio)-2-(trifluoromethyl)benzaldehyde
CAS:Formula:C9H7F3OSPurezza:97.0%Peso molecolare:220.214-bromo-2-fluoro-4′-thiomorpholinomethyl benzophenone
CAS:Formula:C18H17BrFNOSPurezza:97.0%Peso molecolare:394.3Fmoc-(S)-3-amino-3-(2-trifluoromethylphenyl)-propionic acid
CAS:Purezza:97%Peso molecolare:455.4330139Ref: 10-F505218
1g314,00€2g543,00€5g855,00€10g1.429,00€25g2.859,00€100mg96,00€250mg174,00€500mg235,00€2-[methyl(2-thienylcarbonyl)amino]benzoic acid
CAS:Formula:C13H11NO3SPurezza:95.0%Peso molecolare:261.34-methoxy-4′-thiomorpholinomethyl benzophenone
CAS:Formula:C19H21NO2SPurezza:97.0%Peso molecolare:327.442,4-Dichloro-5-sulfamoylbenzoic acid
CAS:Formula:C7H5Cl2NO4SPurezza:98%Colore e forma:SolidPeso molecolare:270.084-Bromo-2-chloro-5-fluorobenzoic acid
CAS:Formula:C7H3BrClFO2Purezza:98%Colore e forma:Liquid, No data available.Peso molecolare:253.45tert-Butyl 4-[(2-amino-6-fluorophenylamino)methyl]piperidine-1-carboxylate
CAS:Formula:C17H26FN3O2Purezza:95.0%Peso molecolare:323.4124-Fluoro-2-((4-methoxyphenyl)ethynyl)benzaldehyde
CAS:Formula:C16H11FO2Purezza:97.0%Peso molecolare:254.262,6-dimethyl-3′-morpholinomethyl benzophenone
CAS:Formula:C20H23NO2Purezza:97.0%Peso molecolare:309.4092-chloro-3′-(4-methylpiperazinomethyl) benzophenone
CAS:Formula:C19H21ClN2OPurezza:97.0%Peso molecolare:328.84N-(3-amino-4-fluorophenyl)methanesulfonamide hydrochloride
CAS:Formula:C7H10ClFN2O2SPurezza:95.0%Peso molecolare:240.68(10-(Naphthalen-1-yl)anthracen-9-yl)boronic acid
CAS:Formula:C24H17BO2Purezza:96%Peso molecolare:348.215-METHOXYNAPHTHALEN-1-AMINE
CAS:Formula:C11H11NOPurezza:95.0%Colore e forma:SolidPeso molecolare:173.2154′-Methyl[1,1′-biphenyl]-4-ol
CAS:Formula:C13H12OPurezza:97%Colore e forma:Solid, White powderPeso molecolare:184.2383-Fluoro-5-(trifluoromethoxy)benzoic acid
CAS:Formula:C8H4F4O3Purezza:97%Colore e forma:SolidPeso molecolare:224.1113-Bromo-2-methoxybenzaldehyde
CAS:Formula:C8H7BrO2Purezza:97%Colore e forma:Solid, LiquidPeso molecolare:215.046Methyl 2-(3-amino-2,6-difluorophenyl)acetate
CAS:Formula:C9H9F2NO2Purezza:97%Colore e forma:LiquidPeso molecolare:201.173(R)-(9H-Fluoren-9-yl)methyl 2-(hydroxymethyl)pyrrolidine-1-carboxylate
CAS:Formula:C20H21NO3Purezza:95%Peso molecolare:323.392[4-(1-pyrrolidinylmethyl)phenyl]amine dihydrochloride
CAS:Formula:C11H18Cl2N2Purezza:95.0%Colore e forma:SolidPeso molecolare:249.183-Fluoro-2,4-dimethoxyaniline
CAS:Formula:C8H10FNO2Purezza:95%Colore e forma:LiquidPeso molecolare:171.1712,4-dimethyl-3′-pyrrolidinomethyl benzophenone
CAS:Formula:C20H23NOPurezza:97.0%Peso molecolare:293.41N~1~-(3-amino-4-methylphenyl)-N~2~,N~2~-dimethylglycinamide dihydrochloride
CAS:Formula:C11H19Cl2N3OPurezza:95.0%Peso molecolare:280.192-(4-Formyl-phenyl)-4-methyl-nicotinic acid ethyl ester
CAS:Formula:C16H15NO3Purezza:95.0%Colore e forma:SolidPeso molecolare:269.32-Bromo-6-chloro-4-fluorobenzaldehyde
CAS:Formula:C7H3BrClFOPurezza:97%Colore e forma:SolidPeso molecolare:237.453-Chloro-2,6-dimethylaniline
CAS:Formula:C8H10ClNPurezza:98%Colore e forma:LiquidPeso molecolare:155.632-(9H-Fluoren-2-yl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane
CAS:Purezza:95%Colore e forma:SolidPeso molecolare:292.1900024N-Boc-5-Bromoanthranilic acid
CAS:Formula:C12H14BrNO4Purezza:96%Colore e forma:SolidPeso molecolare:316.1513-Fluoro-4-(trifluoromethyl)benzaldehyde
CAS:Formula:C8H4F4OPurezza:97%Colore e forma:LiquidPeso molecolare:192.1133-Bromo-4-chlorobenzaldehyde
CAS:Formula:C7H4BrClOPurezza:97%Colore e forma:SolidPeso molecolare:219.464-Amino-3-chloro-5-methylbenzonitrile
CAS:Formula:C8H7ClN2Purezza:97.0%Colore e forma:SolidPeso molecolare:166.614-amino-N-(4-fluorophenyl)benzamide
CAS:Formula:C13H11FN2OPurezza:98%Colore e forma:SolidPeso molecolare:230.242Fmoc-D-Cha-OH
CAS:<p>M06286 - Fmoc-D-Cha-OH</p>Formula:C24H27NO4Purezza:97%Colore e forma:SolidPeso molecolare:393.4831-(4-Amino-3-fluorophenyl)ethanone
CAS:Formula:C8H8FNOPurezza:98%Colore e forma:SolidPeso molecolare:153.156Ethyl 4-amino-2-nitrobenzoate
CAS:Formula:C9H10N2O4Purezza:95%+(LC-MS);RGColore e forma:SolidPeso molecolare:210.1894-Methoxy-4′-methylbiphenyl
CAS:Formula:C14H14OPurezza:96.0%Colore e forma:SolidPeso molecolare:198.2655-CHLORO-4-METHOXYSALICYLALDEHYDE
CAS:Formula:C8H7ClO3Purezza:98%Colore e forma:SolidPeso molecolare:186.592-Methoxy-5-nitroaniline hydrochloride
CAS:Formula:C7H9ClN2O3Purezza:98%+;RGColore e forma:SolidPeso molecolare:204.61ETHYL 1-(3-AMINOBENZYL)PIPERIDINE-4-CARBOXYLATE
CAS:Formula:C15H22N2O2Purezza:97.0%Peso molecolare:262.3533,4-dichloro-4′-piperidinomethyl benzophenone
CAS:Formula:C19H19Cl2NOPurezza:97.0%Peso molecolare:348.27Methyl 2-amino-6-chlorobenzoate hydrochloride
CAS:Formula:C8H9Cl2NO2Purezza:95%Colore e forma:Liquid, No data available.Peso molecolare:222.071-(2-AMINO-6-METHOXYPHENYL)-2,2,2-TRIFLUOROETHANONE
CAS:Formula:C9H8F3NO2Purezza:95%Peso molecolare:219.163N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid
CAS:Formula:C17H24N2O4Purezza:95.0%Colore e forma:SolidPeso molecolare:320.3892-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(tert-butoxycarbonyl)piperazin-2-yl)acetic acid
CAS:Purezza:98%Peso molecolare:466.5339966(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-((2,6-dichlorobenzyl)oxy)phenyl)propanoic acid
CAS:Purezza:96%Peso molecolare:562.441-(9H-Fluoren-9-yl)-3,14-dioxo-2,7,10-trioxa-4,13-diazaheptadecan-17-oic acid
CAS:Purezza:95%Peso molecolare:470.52200323,6-Di-tert-butyl-1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole
CAS:Purezza:98%Peso molecolare:405.3900146(3R)-2-[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]-2,3,4,9-TETRAHYDRO-1H-β-CARBOLINE-3-CARBOXYLIC ACID
CAS:Purezza:98%Peso molecolare:438.4830017Benzenemethanol, 2-amino-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
CAS:Purezza:97%Peso molecolare:249.1199951Ref: 10-F822877
1g1.389,00€5g4.262,00€10g6.295,00€2.5g2.902,00€50mg250,00€100mg345,00€250mg479,00€500mg756,00€(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)(methyl)amino)-3-(pyridin-4-yl)propanoic acid
CAS:Purezza:98%Peso molecolare:402.45001222-{1-[({[(9h-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclohexyl}acetic acid
CAS:Purezza:98%Peso molecolare:393.48D-Phenylalanine, 4-bromo-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-
CAS:Purezza:98%Peso molecolare:466.3309937(R)-(6,6′-DIMETHOXYBIPHENYL-2,2′-DIYL)BIS[BIS(3,4,5-TRIMETHOXYPHENYL)PHOSPHINE]
CAS:Purezza:97%Peso molecolare:942.9320068Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Prodotto controllatoFormula:C12H10N2O6Colore e forma:NeatPeso molecolare:278.222-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>Formula:C6H6ClNOColore e forma:BeigePeso molecolare:143.57Lubiprostone-d7
CAS:Prodotto controllato<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>Formula:C20H25D7F2O5Colore e forma:NeatPeso molecolare:397.51Phenprocoumon-d5
CAS:Prodotto controllato<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>Formula:C18H11D5O3Colore e forma:NeatPeso molecolare:285.35Belinostat (PXD-101)
CAS:Prodotto controllato<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>Formula:C15H14N2O4SColore e forma:NeatPeso molecolare: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>Formula:C22H19ClO3Colore e forma:NeatPeso molecolare:366.84Ethofumesate
CAS:Prodotto controllato<p>Applications Ethofumesate is a herbicide.<br></p>Formula:C13H18O5SColore e forma:NeatPeso molecolare:286.341-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>Formula:C10H9NColore e forma:Light Brown To Light PurplePeso molecolare:143.19rac trans-1,2-Dihydroxy-1,2-dihydronaphthalene-d6
CAS:Prodotto controllato<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>Formula:C10H4D6O2Colore e forma:NeatPeso molecolare:168.222,4,6-Triacetylphloroglucinol
CAS:Prodotto controllato<p>Applications 2,4,6-Triacetylphloroglucinol (cas# 2161-87-7) is a compound useful in organic synthesis.<br></p>Formula:C12H12O6Colore e forma:NeatPeso molecolare:252.22n-Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate
CAS:Prodotto controllatoFormula:C13H12N2O6Colore e forma:NeatPeso molecolare:292.24Adapalene-d6 Methyl Ester
CAS:Prodotto controllato<p>Applications Labelled Adapalene intermediate, an ester of labelled Adapalene.<br>References Charpentier, B., et al.: J. Med. Chem., 38, 4993 (1995),<br></p>Formula:C29H24D6O3Colore e forma:NeatPeso molecolare:432.58(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile
CAS:Prodotto controllato<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>Formula:C15H15N3O5Colore e forma:NeatPeso molecolare:317.30(S)-7-Hydroxy Warfarin
CAS:Prodotto controllato<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>Formula:C19H16O5Colore e forma:NeatPeso molecolare:324.33Phenindione
CAS:Prodotto controllato<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>Formula:C15H10O2Colore e forma:NeatPeso molecolare:222.24OR-486
CAS:Prodotto controllato<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>Formula:C6H4N2O6Colore e forma:NeatPeso molecolare:200.11Atovaquone-d5
CAS:Prodotto controllato<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>Formula:C22D5H14ClO3Colore e forma:NeatPeso molecolare:371.872-Naphthoic Acid
CAS:Prodotto controllato<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>Formula:C11H8O2Colore e forma:NeatPeso molecolare:172.18N,N-Bis-desethyl, N-Methyl Entacapone
CAS:Prodotto controllatoFormula:C11H9N3O5Colore e forma:AmberPeso molecolare:263.212,4-Dihydroxybenzophenone-d5
CAS:Prodotto controllato<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>Formula:C13D5H5O3Colore e forma:Off-White To Light YellowPeso molecolare:219.25Phenprocoumon
CAS:Prodotto controllato<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>Formula:C18H16O3Colore e forma:White To Off-WhitePeso molecolare:280.32Adapalene
CAS:Prodotto controllato<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>Formula:C28H28O3Colore e forma:WhitePeso molecolare:412.52Fluindione
CAS:Prodotto controllato<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>Formula:C15H9FO2Colore e forma:NeatPeso molecolare:240.234-Chloro-2-trifluoroacetylaniline
CAS:Prodotto controllatoFormula:C8H5ClF3NOColore e forma:NeatPeso molecolare:223.58Naphthalene
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>Formula:C10H8Colore e forma:WhitePeso molecolare:128.1710-Hydroxy Camptothecin-d5
CAS:Prodotto controllato<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>Formula:C20H11D5N2O5Colore e forma:NeatPeso molecolare:369.389-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>Formula:C14H10Colore e forma:Off-White To Light BeigePeso molecolare:178.23(E)-6-(1,3-Dihydro-4,6-dimethoxy-7-methyl-3-oxo-5-isobenzofuranyl)-4-methyl-4-hexenoic Acid
CAS:Prodotto controllato<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>Formula:C18H22O6Colore e forma:NeatPeso molecolare:334.36(2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide
CAS:Prodotto controllato<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>Formula:C16H19N3O5Colore e forma:NeatPeso molecolare:333.347-Hydroxy Warfarin β-D-Glucuronide Disodium Salt
CAS:Prodotto controllato<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>Formula:C25H22Na2O11Colore e forma:NeatPeso molecolare:544.42cis-Entacapone-d10
CAS:Prodotto controllato<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>Formula:C14H5D10N3O5Colore e forma:NeatPeso molecolare:315.35Benzoyl-d5 Chloride
CAS:Prodotto controllato<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>Formula:C72H5ClOColore e forma:NeatPeso molecolare:145.60Etoposide 3',4'-Quinone
CAS:Prodotto controllato<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>Formula:C28H28O13Colore e forma:FluidPeso molecolare:572.512-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>Formula:C10H14OColore e forma:NeatPeso molecolare:150.22Ethofumesate Ethyl-d5
CAS:Prodotto controllatoFormula:C13H13D5O5SColore e forma:NeatPeso molecolare:291.372-Chloro-1,4-naphthoquinone
CAS:Prodotto controllato<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>Formula:C10H5ClO2Colore e forma:NeatPeso molecolare:192.60Lubiprostone Impurity 2
CAS:Prodotto controllatoFormula:C20H30F2O4Colore e forma:NeatPeso molecolare:372.447Camptothecin
CAS:<p>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.</p>Formula:C20H16N2O4Purezza:99.52% - 99.88%Colore e forma:Solid PowderPeso molecolare:348.35Methyl 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>Formula:C18H22O6Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:334.36 g/molEllipticine
CAS:<p>Ellipticine is a powerful cancer drug with different actions, IC50: 0.27-1.48 μM for leukemia, breast cancer, neuroblastoma, glioblastoma.</p>Formula:C17H14N2Purezza:97.26% - 99.88%Colore e forma:SolidPeso molecolare:246.31Des[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>Formula:C18H19N3O5Purezza:Min. 95%Peso molecolare:357.36 g/molFlurochloridone
CAS:<p>Flurochloridone (R 40244) is a selective herbicide. Flurochloridone induces apoptosis and is regulated by mitochondrial dysfunction and oxidative stresses.</p>Formula:C12H10Cl2F3NOPurezza:99.86%Colore e forma:SolidPeso molecolare: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>Formula:C17H20O6Purezza:Min. 95%Peso molecolare: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>Formula:C21H16O8Purezza:Min. 95%Peso molecolare:396.35 g/molMequindox
CAS:<p>Mequindox is an antimicrobial agent [1]. Mequindox, as an inhibitor of DNA synthesis, induces genotoxicity and carcinogenicity in mice [2].</p>Formula:C11H10N2O3Colore e forma:SolidPeso molecolare:218.21Epirubicin
CAS:<p>Epirubicin, a doxorubicin derivative, is an antineoplastic, inhibits topoisomerase, DNA/RNA synthesis, and Foxp3, reducing T cell activity.</p>Formula:C27H29NO11Colore e forma:SolidPeso molecolare:543.52



