Chetoni e Derivati
I chetoni sono composti organici che contengono un gruppo carbonilico (C=O) legato a due atomi di carbonio, formando una struttura in cui il gruppo carbonilico è affiancato da gruppi alchilici o arilici. In farmacologia, i chetoni sono utilizzati nella formulazione di API grazie alla loro capacità di migliorare la solubilità e la stabilità dei principi attivi. Alcuni chetoni possiedono proprietà antinfiammatorie, analgesiche e antimicrobiche. I derivati dei chetoni includono composti in cui il gruppo carbonilico è modificato, come gli enoli, che trovano applicazione nella sintesi di farmaci e come intermedi chimici nella produzione di altri composti bioattivi. I derivati dei chetoni sono impiegati nella progettazione di nuovi farmaci, inclusi quelli per il trattamento di malattie neurodegenerative, disturbi metabolici e alcuni tipi di cancro, grazie ai loro effetti specifici sugli enzimi e sui processi cellulari.
Trovati 2393 prodotti di "Chetoni e Derivati"
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rac Ketoprofen Amide
CAS:Prodotto controllato<p>Applications An amide of Ketoprofen (K200800) with anti-inflammatory properties.<br>References Spickett, R.G.W. et al.: Eur. J. Med. Chem., 11, 7 (1976); Ueno, K., et al.: J. Med. Chem., 19, 941 (1976); Liversidge, G.G., Anal. Profiles Drug Subs., 10, 443 (1981);<br></p>Formula:C16H15NO2Colore e forma:WhitePeso molecolare:253.303,4,5-Trimethoxybenzoic Acid
CAS:<p>Applications A metabolite of Trimebutine (T795605(P)), which is an opioid receptor agonist and an antispasmodic.<br>References Dieks, H., et al.: J. Labelled Comp. Radiopharm., 28, 1093 (1990), Delvaux, M., et al.: J. Int. Med. Res., 25, 225 (1997), Lavit, M., et al.: Arzneim.-Forsch., 50, 640 (2000),<br></p>Formula:C10H12O5Colore e forma:White To BeigePeso molecolare:212.20(S)-(+)-Ketoprofen-13C,d3
CAS:Prodotto controllato<p>Applications Labelled (S)-(+)-Ketoprofen (K200805). Anti-inflammatory; analgesic.<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 Ueno, K., et al.: J. Med. Chem., 19, 941 (1976), Liversidge, G.G., Anal. Profiles Drug Subs., 10, 443 (1981), Jamali, F., et al.: Clin. Pharmacokinet., 19, 197 (1990),<br></p>Formula:CC15D3H11O3Colore e forma:NeatPeso molecolare:258.29Capsaicin-d3 (E/Z-Mixture)
CAS:Prodotto controllato<p>Applications A representative lot is a 5:1 E:Z mixture.Labelled Capsaicin (C175680). Has been isolated from paprika and cayenne. It is used as a tool in neurobiological research. Prototype vanilloid receptor agonist. Topical analgesic.Note this is a powerful irritant. One part in 100 000 can be tasted.<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 Molnar, et al.: Arzneim.-Forsch., 15, 718 (1965), Monsereenusorn,Y., et al.: Crit. Rev. Toxicol., 10, 321 (1982),<br></p>Formula:C18D3H24NO3Colore e forma:NeatPeso molecolare:308.43rac-Naproxen
CAS:<p>Applications An anti-inflammatory, analgesic, antipyretic. A non-steroidal anti-inflammatory.<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 Harrison, I.T., et al.: J. Med. Chem., 13, 203 (1970)<br></p>Formula:C14H14O3Colore e forma:NeatPeso molecolare:230.26Acemetacin
CAS:Prodotto controllato<p>Applications Acemetacin is a non-steroidal anti-inflammatory agent and used to treat rheumatic disease and other musculoskeletal disorders (1,2).<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 (1) Jacobi, H. and Dell, H. D.: Arzneimittelforschung 30, 1398 (1980) (2) Moore, R. A., et al.: Cochrane Database Syst Rev. 8,CD007589 (2009)<br></p>Formula:C21H18ClNO6Colore e forma:YellowPeso molecolare:415.823-Carboxy-α-methylbenzeneacetic Acid(Ketoprofen Impurity)
CAS:<p>Impurity Ketoprofen EP Impurity C; Ketoprofen USP Compound C: (2-(3-Carboxyphenyl)propionic Acid)<br>Applications 3-Carboxy-α-methylbenzeneacetic Acid (Ketoprofen EP Impurity C) is a impurity of Ketoprofen (K200800). Ketoprofen USP Compound C: (2-(3-Carboxyphenyl)propionic Acid)<br>References Dvorak, J., et al.: J. Pharm. Biomed. Anal., 36, 625 (2004), Allegretti, M., et al.: J. Med. Chem., 48, 4312 (2005),<br></p>Formula:C10H10O4Colore e forma:Off-WhitePeso molecolare:194.18rac Ketoprofen PEG 400 Ester
Prodotto controllato<p>Applications rac Ketoprofen PEG 400 Ester is an impurity of rac Ketoprofen (K200800) which is anti-inflammatory.<br>References Ueno, K., et al.: J. Med. Chem., 19, 941 (1976); Liversidge, G.G., Anal. Profiles Drug Subs., 10, 443 (1981); Jamali, F., et al.: Clin. Pharmacokinet., 19, 197 (1990)<br></p>Formula:C18H18O4Colore e forma:Colourless To Light YellowPeso molecolare:n/aNitrobenzene
CAS:Prodotto controllato<p>Applications Nitrobenzene is a compound that exhibits chromosomal genotoxicity against hamster lung cells, and has the potential to cause cancer in humans (1,2). Nitrobenzene is also used as a starting material to synthesize 4-Aminophenol (A618920) through catalytic hydrogenation (3). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA), environmental, and food contaminants.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References 1. Bonacker, D. et al.: Arch. Toxicol. 2004 Jan;78(1):49-57.2. Hsu, C. et al.: J. Environ. Sci. Health. C. Environ. Carcinog. Ecotoxicol. Rev. 2007 Apr-Jun;25(2):155-843. Rode, C. et al.: Org. Proc. Res. Dev. 1999 Nov;3(6), pp 465–470<br></p>Formula:C6H5NO2Colore e forma:Light YellowPeso molecolare:123.113-(1-Cyanoethyl)benzoic Acid
CAS:Prodotto controllato<p>Applications 3-(1-Cyanoethyl)benzoic Acid is an intermediate for the synthetic preparation of various pharmaceutical compounds. 3-(1-Cyanoethyl)benzoic Acid was used in studies examining the enantioselectivity of nitrile hydratases.<br>References Rzeznicka, K., et al.: App. Microbiol. Biotechnol., 85, 1417 (2010); Van Pelt. S., et al.: Org. Biomole. Chem., 9, 3011 (2011);<br></p>Formula:C10H9NO2Colore e forma:BeigePeso molecolare:175.184-Nitrophenol
CAS:Prodotto controllatoFormula:C6H5NO3Colore e forma:Light YellowPeso molecolare:139.11rac 1-Methoxy Ketorolac
CAS:Prodotto controllato<p>Applications An impurity of the analgesic Ketorolac (K235650).<br></p>Formula:C16H15NO4Colore e forma:NeatPeso molecolare:285.292-[4-(2-Methylpropenyl)phenyl]propionic Acid
CAS:<p>Applications 2-[4-(2-Methylpropenyl)phenyl]propionic Acid is a byproduct of Ibuprofen (I140000(P)), which is an anti-inflammatory drug.<br>References Sharma, K., et al.: Int. J. Environ. Sci. Tech., 16, 8315 (2019)<br></p>Formula:C13H16O2Colore e forma:Light YellowPeso molecolare:204.26Acetaminophen-d4 (major)
CAS:Prodotto controllato<p>Applications Acetaminophen-d4 (major) is deuterium labeled Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974)(3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Formula:C82H4H5NO2Colore e forma:Off-WhitePeso molecolare:155.19N-[5-(Acetylamino)-2-hydroxyphenyl]-N-(4-hydroxyphenyl)acetamide
CAS:Prodotto controllato<p>Impurity Acetaminophen Impurity B<br>Applications N-[5-(Acetylamino)-2-hydroxyphenyl]-N-(4-hydroxyphenyl)acetamide is an impurity of Acetaminophen (A161220), which is an analgesic and antipyretic (1,2,3,4). N-[5-(Acetylamino)-2-hydroxyphenyl]-N-(4-hydroxyphenyl)acetamide may be a useful reagent to investigate mechanisms related to liver and kidney damage from acetaminophen. Acetaminophen Impurity B.<br>References (1) Potter, D. W. and Hinson, J. A.: Drug Metab Rev. 20, 341 (1989) (2) Potter, D. W. and Hinson, J. A.: J. Biol. Chem. 260, 12174 (1985) (3) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974)(4) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Formula:C16H16N2O4Colore e forma:NeatPeso molecolare:300.314-Acetylamino-2-chlorophenol
CAS:Prodotto controllato<p>Impurity Paracetamol EP Impurity C/ Acetaminophen impurity C<br>Applications 4-Acetylamino-2-chlorophenol is an impuirty of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Formula:C8H8ClNO2Colore e forma:White To Light PurplePeso molecolare:185.61rac-4’-Methyl Ketoprofen
CAS:<p>Impurity Ketoprofen EP Impurity D; Ketoprofen USP Related Compound A<br>Applications rac-4’-Methyl Ketoprofen (Ketoprofen EP Impurity D; Ketoprofen USP Related Compound A) is an impurity of Ketoprofen (K200800).<br>References Pietta, P. et al.: J. Chrom., 387, 525 (1987); Ueno, K., et al.: J. Med. Chem., 19, 941 (1976); Liversidge, G.G., Anal. Profiles Drug Subs., 10, 443 (1981);<br></p>Formula:C17H16O3Colore e forma:BeigePeso molecolare:268.31Ketoprofen Ethyl Ester
CAS:Prodotto controllato<p>Applications Ketoprofen ethyl ester is an impurity of Ketoprofen (K200800).<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 Borodkin, S., et al.: J. Pharm. Sci., 59, 481 (1970), Shanbag, V., et al.: J. Pharm. Sci., 81, 149 (1991), Khan, M., et al.: Eur. J. Med. Chem., 40, 371 (2005),<br></p>Formula:C18H18O3Colore e forma:ColourlessPeso molecolare:282.33(R)-Apomorphine-10-sulfate
CAS:Prodotto controllatoFormula:C17H17NO5SColore e forma:NeatPeso molecolare:347.39(-)-Tramadol Hydrochloride
CAS:Prodotto controllato<p>Stability Hygroscopic<br>Applications An analgesic. Used in the treatment of urinary incontinence.<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 Raffa, R.B., et al.: J. Pharmacol. Exp. Ther., 267, 331 (1993)<br></p>Formula:C16H25NO2·ClHColore e forma:NeatPeso molecolare:299.84TEMPO
CAS:Prodotto controllato<p>Applications TEMPO is a stable radical prepared through the oxidation of 2,2,6,6-tetramethylpiperidine. TEMPO has a wide range of applications including use as a free radical scavenger, a reagent in organic synthesis and as a structural probe in electron spin resonance spectroscopy. TEMPO can also be used as a mediator in free radical polymerization.<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 Seaton, T.A. et al.: Brain Res., 777, 110 (1997); Tanielyan, S.K. et al.: Top. Catal., 55, 556 (2012); Wolinska-Grabczyk, A. et al.: Polymer, 46, 2461 (2005); Keoshkerian, B. et al.: Polym. Prep., 35, 675 (1994);<br></p>Formula:C9H18NOColore e forma:NeatPeso molecolare:156.252-Chloronicotinic Acid
CAS:Prodotto controllato<p>Applications 2-Chloronicotinic Acid is used in the preparation of 4-thiazolidinone derivatives and Schiff bases displaying antimicrobial activity.<br>References Patel, N. et al.: Saudi Pharm. J., 18, 129 (2010); Patel, N. et al.: J. Sci. Islam Repub. Iran., 21, 121 (2010);<br></p>Formula:C6H4ClNO2Colore e forma:NeatPeso molecolare:157.556-Methoxy-2-naphthaleneacetic Acid-d3 (Desmethyl Naproxen-d3)
CAS:Prodotto controllato<p>Applications A labelled metabolite of Nabumetone (N200500). A competitive, non-selective COX inhibitor.<br>References Turpeinen et. al.: Drug Metabolism and Dispositoin, 37: 1017 (2009); Daniels, F., et al.: J. Invest. Dermatol., 44, 259 (1965), Bosca, F., et al.: Photochem. Photobiol., 71, 173 (2000),<br></p>Formula:C13H9D3O3Colore e forma:White To Off-WhitePeso molecolare:219.25Capsaicin-5,7-dene
Prodotto controllatoFormula:C18H25NO3Colore e forma:Off-WhitePeso molecolare:303.396Nordihydrocapsaicin
CAS:Prodotto controllato<p>Applications Nordihydrocapsaicin is a capsaicinoid and analog and congener of capsaicin in chili peppers.<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 Iwai, K., et al.: Agri. Biol. Chem., 43, 2493 (1979); Kozukue, N., et al.: J. Agr. Food Chem., 53, 9172 (2005)<br></p>Formula:C17H27NO3Colore e forma:Off-WhitePeso molecolare:293.40(S)-Naproxen Methyl Ester
CAS:<p>Impurity Naproxen EP Impurity E<br>Applications Naproxen (N377520) methyl derivative. Naproxen impurity. Naproxen is a non-steroidal anti-inflammatory drug (NSAID) indicated for the treatment of pain, inflammatory conditions such as rheumatoid arthritis, and fever. The drug belongs to the 2-aryl propionic acid family of COX-1 and COX-2 inhibitors.<br>References Haddock, R., et al.: Xenobiotica, 14, 327 (1984), Jeremy, J., et al.: Drugs, 40, 53 (1990), Wadhwa, L., et al.: Int. J. Pharm., 118, 31 (1995),<br></p>Formula:C15H16O3Colore e forma:NeatPeso molecolare:244.29rac Ketorolac-d4 (>90%)
CAS:Prodotto controllato<p>Applications Labelled Prostaglandin biosynthesis inhibitor. Analgesic; anti-inflammatory.<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 Rooks, W.H., et al.: Agents Actions, 12, 684 (1982), Guzman, A., et al.: J. Med. Chem., 29, 589 (1986), McQuary, H.J., et al.: Clin. Pharmacol. Ther., 39, 89 (1986),<br></p>Formula:C15H9D4NO3Purezza:>90%Colore e forma:NeatPeso molecolare:259.293,5-Dimethylphenoxymethyloxirane
CAS:Prodotto controllato<p>Applications 3,5-Dimethylphenoxymethyloxirane is a reactant used in the preparation of thiiranes.<br>References Thirupathaiah, A., et. al.: Oriental J. Chem., 25, 771 (2009)<br></p>Formula:C11H14O2Colore e forma:NeatPeso molecolare:178.23(R)-Apomorphine-d5 Hydrochloride (Major)
CAS:Prodotto controllatoFormula:C17H12D5NO2•HClColore e forma:NeatPeso molecolare:272.3636464’-Hydroxyacetophenone Oxime
CAS:Prodotto controllato<p>Impurity Paracetamol EP Impurity G<br>Applications 4’-Hydroxyacetophenone Oxime is an impurity of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).<br>References (1) Sengupta, S., et al.: Metal. Based Drugs, 8, 293 (2002) (2) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(3) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974)<br></p>Formula:C8H9NO2Colore e forma:NeatPeso molecolare:151.16rac-Trimethyl Ketoprofen (Mixture of (2’,3’4’) and (3’,4’,5’) Isomers)
Prodotto controllatoFormula:C19H20O3Colore e forma:NeatPeso molecolare:296.36Terpinolene (~90%)
CAS:Prodotto controllato<p>Applications Terpinolene is a chemical constituent of essential oils found in many plant species and exhibits analgesic and anti-inflammatory properties.<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 Macedo, E. M., et al.: Braz J Med Biol Res. 49, S0100 (2016); Garcia, G., et al.: Molecules. 22, E921 (2017)<br></p>Formula:C10H16Purezza:>85%Colore e forma:ColourlessPeso molecolare:136.23(S)-Naproxen Ethyl Ester
CAS:<p>Impurity Naproxen EP Impurity F<br>Applications Naproxen (N377520) ethyl derivative. Naproxen impurity.<br>References Haddock, R., et al.: Xenobiotica, 14, 327 (1984), Jeremy, J., et al.: Drugs, 40, 53 (1990), Wadhwa, L., et al.: Int. J. Pharm., 118, 31 (1995),<br></p>Formula:C16H18O3Colore e forma:NeatPeso molecolare:258.31Acetaminophen Glutathione Disodium Salt
CAS:<p>Applications Acetaminophen Glutathione Disodium Salt is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3,4).<br>References (1) Chen, C., et al.: Xenobiotica, 30, 1019 (2000) (2) Ikeda, H., et al.: Biochem. J., 364, 563 (2002) (3) Aleksunes, L., et al.: Toxicol. Sci., 83, 44 (2005) (4) Elsby, R., et al.: J. Biol. Chem., 278, 22243 (2003)<br></p>Formula:C18H22N4Na2O8SColore e forma:White To BrownPeso molecolare:500.433-Hydroxyacetaminophen-D3
CAS:Prodotto controllato<p>Applications 3-Hydroxyacetaminophen-d3 is deuterium labeled 3-Hydroxyacetaminophen (H714750). 3-Hydroxyacetaminophen is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).<br>References (1) Chen, C., et al.: J. Biol. Chem., 283, 4543 (2008)(2) Reith, D., et al.: Clin. Exper. Pharmacol. Physiol., 36, 35 (2009) (3) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)<br></p>Formula:C82H3H6NO3Colore e forma:NeatPeso molecolare:170.18α-(4-Isobutylphenyl)ethanol
CAS:<p>Applications The photodegradation product of Ibuprofen (I140000). Shows cytotoxicity activity.<br>References Kobayashi, S., et al.: Biochemistry, 23, 4589 (1984), Karthein, R., et al.: Eur. J. Biochem., 171, 313 (1988), Maranon, M., et al.: Phytochem., 37, 1217 (1994),<br></p>Formula:C12H18OColore e forma:Colourless LiquidPeso molecolare:178.27N-Benzyl Hydroxymedetomidine
CAS:Prodotto controllato<p>Applications N-Benzyl Hydroxymedetomidine is an impurity of Medetomidine (M203250, HCl); an α2-adrenergic agonist, sedative, and analgesic.<br>References Scheinin, M., et al.: Br. J. Clin. Pharmacol., 24, 443 (1987); Stenberg, D., et al.: J. Vet. Pharmacol. Ther., 10, 319 (1987); Virtanen, R., et al.: Eur. J. Pharmacol., 150, 9 (1988); Cullen, L.K., et al.: Br. Vet. J., 152, 519 (1996)<br></p>Formula:C20H22N2OColore e forma:NeatPeso molecolare:306.41-(4-(Phenylethynyl)phenyl)ethan-1-one
CAS:Purezza:95%Colore e forma:SolidPeso molecolare:220.2709961Propyphenazone
CAS:Prodotto controllato<p>Applications Analgesic; antipyretic; anti-inflammatory.<br>References Ertl, P., et al.: J. Med. Chem., 43, 3714 (2000), Sun, C., et al.: J. Pharm. Sci., 93, 646 (2004),<br></p>Formula:C14H18N2OColore e forma:NeatPeso molecolare:230.31N-Nitroso Rac N-Desmethyl Tramadol
Formula:C15H22N2O3Colore e forma:Colourless To Light YellowPeso molecolare:278.347Trinexapac-ethyl
CAS:<p>Applications Trinexapac-ethyl<br></p>Formula:C13H16O5Colore e forma:WhitePeso molecolare:252.264-Acetaminophen Sulfate Potassium Salt
CAS:Prodotto controllatoFormula:C8H8NO5S·KColore e forma:BeigePeso molecolare:269.32(-)-N,N-Bisdesmethyl Tramadol
CAS:Prodotto controllato<p>Applications A optically active metabolite of Tramadol.<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 Lintz, V.W., et al.: Arzneim.-Forsch./Drug Res., 31, II, 11, 1932 (1981)<br></p>Formula:C14H21NO2Colore e forma:NeatPeso molecolare:235.324-Hydroxydiphenylamine
CAS:Prodotto controllatoFormula:C12H11NOColore e forma:NeatPeso molecolare:185.223-Acetylbenzophenone
CAS:<p>Impurity Ketoprofen EP Impurity A; Ketoprofen USP Related Compound D<br>Applications 3-Acetylbenzophenone (Ketoprofen EP Impurity A) is a Ketoprofen intermediate. Ketoprofen USP Related Compound D.<br>References Dvorak, J., et al.: J. Pharm. Biomed. Anal., 36, 625 (2004), Zhang, X., et al.: Bioorg. Med. Chem. Lett., 14, 1205 (2004),<br></p>Formula:C15H12O2Colore e forma:Off-White To Light YellowPeso molecolare:224.251-Keto Ketorolac
CAS:Prodotto controllato<p>Impurity Ketorolac EP Impurity B; Ketorolac USP Related Compound C<br>Applications 1-Keto Ketorolac (Ketorolac EP Impurity B; Ketorolac USP Related Compound C) is a Ketorolac impurity. Ketorolac or ketorolac tromethamine is a non-steroidal anti-inflammatory drug (NSAID) in the family of heterocyclic acetic acid derivatives, often used as an analgesic.<br>References Mroszczak, E., et al.: Drug Metab. Dispos., 15, 618 (1987), Gillis, J., et al.: Drugs, 53, 139 (1997),<br></p>Formula:C14H11NO2Colore e forma:Light YellowPeso molecolare:225.24rac-2’,4’,5’-Trimethyl Ketoprofen
CAS:Prodotto controllato<p>Applications rac-2,4’,5’-Trimethyl Ketoprofen is an impurity of Ketoprofen (K200800), an anti-inflammatory and analgesic agent.<br>References Ueno, K., et al.: J. Med. Chem., 19, 941 (1976); Liversidge, G.G., Anal. Profiles Drug Subs., 10, 443 (1981); Jamali, F., et al.: Clin. Pharmacokinet., 19, 197 (1990)<br></p>Formula:C19H20O3Colore e forma:NeatPeso molecolare:296.36Flufenamic Acid-d4
CAS:Prodotto controllatoFormula:C14H6D4F3NO2Colore e forma:NeatPeso molecolare:285.25N-(1-Phenylethyl) Ibuprofen Amide(Mixture of 4 Diastereomers)
CAS:Prodotto controllato<p>Applications Ibuprofen (I140000) impurity, an anti-inflammatory compound.<br>References Rubin, A., et al.: J. Pharm. Sci., 74, 82 (1985), Tracy, T., et al.: Drug Metab. Dispos., 20, 322 (1992),<br></p>Formula:C21H27NOColore e forma:WhitePeso molecolare:309.45Ref: 10-F617528
1gPrezzo su richiesta5gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiestaBornyl Acetate (Mixture of Diastereomers)
CAS:<p>Applications Bornyl Acetate (Mixture of Diastereomers) is a monoterpene ester, and also the main, natural constituent of valerian root oil. Bornyl acetate also has analgesic and anti-inflammatory properties.<br>References Buchbauer, G., et al.: Die Pharm., 47, 620 (1992); Oh, H., et al.: Appl. Micro., 15, 777 (1967); Wu, X., et al.: J. Chinese Med. Mat., 27, 438 (2004)<br></p>Formula:C12H20O2Colore e forma:NeatPeso molecolare:196.29Hydroxy Carisoprodol (mixture of diastereomers)
CAS:Prodotto controllato<p>Applications Hydroxy Carisoprodol is the metabolite of Carisoprodol (C183580) in equine urine and serum.<br>References Kintz, P., et al.: J. Anal. Toxicol., 17, 408 (1993), Olsen, H., et al.: Ther. Drug Monit., 16, 337 (1994), Reeves, R., et al.: J. Addict. Diseas., 18, 51 (1999),<br></p>Formula:C12H24N2O5Colore e forma:NeatPeso molecolare:276.33Acetanilide (Acetylaniline)
CAS:Prodotto controllato<p>Impurity Paracetamol EP Impurity D<br>Applications Acetanilide (Acetylaniline) the first aniline derivative found to possess analgesic and antipyretic properties (1,2). It is also an impurity of Acetaminophen (A161220).<br>References (1) Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2010) (2) Chang, C., et al.: J. Nat. Prod., 73, 229 (2010)<br></p>Formula:C8H9NOColore e forma:White To Light BrownPeso molecolare:135.16trans-Capsaicin
CAS:Prodotto controllato<p>Stability Light Sensitive<br>Applications Capsaicin analogue (C175680). It is used as a tool in neurobiological research. Prototype vanilloid receptor agonist. Topical analgesic.<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 Artursson., et al.: J. Pharma. Sci., 73, 1507 (1984), Fu., et al.: Pharma. Res., 2000, 17, 100 (2000),<br></p>Formula:C18H27NO3Colore e forma:White To Off-WhitePeso molecolare:305.41Acetaminophen-cysteine
CAS:Prodotto controllatoFormula:C11H14N2O3SColore e forma:NeatPeso molecolare:254.31Acetaminophen Glutathione-d3 Disodium Salt (~90%)
CAS:Prodotto controllatoFormula:C18H19D3N4Na2O8SPurezza:~90%Colore e forma:Off-White To Dark BrownPeso molecolare:503.45Ref: 10-F506057
1gPrezzo su richiesta100mgPrezzo su richiesta250mgPrezzo su richiesta500mgPrezzo su richiestaa-Terpinene (~90%)
CAS:Prodotto controllatoFormula:C10H16Purezza:~90%Colore e forma:ColourlessPeso molecolare:136.23(R)-Apomorphine b-D-Glucuronide
Prodotto controllatoFormula:C23H25NO8Colore e forma:WhitePeso molecolare:443.451-(2,3-Dimethylphenyl)ethyl Chloride
CAS:Prodotto controllato<p>Applications 1-(2,3-Dimethylphenyl)ethyl Chloride is an impurity of Medetomidine (M203250), an α2-Adrenergic agonist. Sedative; analgesic.<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 Scheinin, M., et al.: Br. J. Clin. Pharmacol., 24, 443 (1987), Stenberg, D., et al.: J. Vet. Pharmacol. Ther., 10, 319 (1987), Virtanen, R., et al.: Eur. J. Pharmacol., 150, 9 (1988), Cullen, L.K., et al.: Br. Vet. J., 152, 519 (1996),<br></p>Formula:C10H13ClColore e forma:Clear Colourless To Dark BrownPeso molecolare:168.664-Acetaminophen-d3 Sulfate
CAS:Prodotto controllato<p>Applications 4-Acetaminophen-d3 Sulfate is deuterium labeled metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent (1,2,3).<br>References (1) Lloyd, A., et al.: Biochim. Biophys. Acta., 52, 413 (1961) (2) Purohit, A., et al.: J. Steroid Biochem. Mol. Biol., 86, 423 (2003) (3) Winum, J., et al.: J. Med. Chem., 46, 2197 (2003)<br></p>Formula:C82H3H6NO5SColore e forma:White To Off-WhitePeso molecolare:234.24N-Acetyl-4-benzoquinone Imine
CAS:Prodotto controllato<p>Stability Air Sensitive, Light Sensitive, Moisture Sensitive, Temperature Sensitive<br>Applications N-Acetyl-4-benzoquinone Imine (NAPQI) is a toxic metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3). N-Acetyl-4-benzoquinone Imine can react with cysteine residues of hepatic proteins to yield Acetaminophen-cysteine (A161255) (4).<br>References (1) Jaeschke, H., et al.: Toxicol. Sci., 89, 31 (2006) (2) O’Malley G. F., et al.: J Med Toxicol. 11, 317 (2015)(3) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(4) Frey, S. M., et al.: J Med Toxicol. 11, 218 (2015)<br></p>Formula:C8H7NO2Colore e forma:NeatPeso molecolare:149.154-Acetaminophen-d3 Sulfate Potassium Salt
CAS:Prodotto controllato<p>Applications 4-Acetaminophen-d3 Sulfate Potassium Salt is a deuterium labeled metabolite of Acetaminophen (A161220) (1,2,3).<br>References (1) Lloyd, A., et al.: Biochim. Biophys. Acta., 52, 413 (1961)(2) Purohit, A., et al.: J. Steroid Biochem. Mol. Biol., 86, 423 (2003) (3) Winum, J., et al.: J. Med. Chem., 46, 2197 (2003)<br></p>Formula:C8H5D3KNO5SColore e forma:NeatPeso molecolare:272.33N-[4-[(4-Hydroxyphenyl)amino]phenyl]acetamide
CAS:<p>Stability Hygroscopic<br>Applications N-[4-[(4-Hydroxyphenyl)amino]phenyl]acetamide is used in the synthesis of lithographic plates.<br></p>Formula:C14H14N2O2Colore e forma:NeatPeso molecolare:242.27m-Isobutyl Ibuprofen
CAS:<p>Impurity Ibuprofen EP Impurity A<br>Applications m-Isobutyl Ibuprofen (Ibuprofen EP Impurity A) is an Ibuprofen (I140000) impurity used in the study of potent noncompetitive interleukin-8 inhibitors.<br>References Moriconi, A. et al.: J. Med. Chem., 50, 3984 (2007); Allegretti, M. et al.: J. Med. Chem., 48, 4312 (2005);<br></p>Formula:C13H18O2Colore e forma:NeatPeso molecolare:206.28Niflumic Acid-d5 (Major)
CAS:Prodotto controllato<p>Applications Anti-inflammatory. Selective cyclooxygenase-2 (COX-2) inhibitor.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br>References Glasson, et al.: Biochem, Pharmacol., 18, 633 (1969), Boissier, et al.: Therapie, 26, 211 (1971), Sorenson, J.R.J., et al.: J. Med. Chem., 19, 135 (1976), Barnett, J., et al.: Biochim. Biophys. Acta, 1209, 130 (1994), Johnson, J.L., et al.: Arch. Biochem. Biophys., 324, 26 (1995),<br></p>Formula:C13H4D5F3N2O2Colore e forma:NeatPeso molecolare:287.25(R)-(-)-Ketoprofen
CAS:Prodotto controllato<p>Applications Anti-inflammatory; analgesic.<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 Ueno, K., et al.: J. Med. Chem., 19, 941 (1976), Liversidge, G.G., Anal. Profiles Drug Subs., 10, 443 (1981), Jamali, F., et al.: Clin. Pharmacokinet., 19, 197 (1990),<br></p>Formula:C16H14O3Colore e forma:NeatPeso molecolare:254.282′-Fluoro-5′-(trifluoromethyl)propiophenone
CAS:Formula:C10H8F4OPurezza:≥97%Colore e forma:LiquidPeso molecolare:220.167Acetaminophen-d3
CAS:Prodotto controllato<p>Applications Acetaminophen-d3 is deuterium labeled Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Formula:C82H3H6NO2Colore e forma:WhitePeso molecolare:154.184′-(4-Fluorophenoxy)acetophenone
CAS:Formula:C14H11FO2Purezza:97%Colore e forma:SolidPeso molecolare:230.238S-Methyl-d3-thioacetaminophen
CAS:Prodotto controllato<p>Applications S-Methyl-d3-thioacetaminophen is deuterium labeled S-Methyl-3-thioacetaminophen (M330610), a metabolite of Acetaminophen (A161220). Acetaminophen is an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Formula:C92H3H8NO2SColore e forma:NeatPeso molecolare:200.273-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt
CAS:Prodotto controllato<p>Applications 3-Cysteinylacetaminophen-D5 (major), Trifluoroacetic Acid Salt is deuterium labeled 3-Cysteinylacetaminophen Trifluoroacetic Acid Salt (C994750), which is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).Minimum isotopic incorporation d-3, no d-0 present. A representative lot has 64% isotopic incorporation at the 6-position, 89% at the 4-position.<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Formula:C11H9D5N2O4S•C2HF3O2Colore e forma:NeatPeso molecolare:389.36All-trans-retinol-d5
CAS:Prodotto controllato<p>All-trans-retinol-d5 is a supplement that is used to protect the brain from oxidative damage and to help maintain healthy skin. It is an antioxidant that prevents free radicals from damaging cells and helps maintain the structural integrity of cell membranes. All-trans-retinol-d5 can be found in high concentrations in animal tissues, such as liver, lung, kidney, heart, brain, and eye. It can also be found in human urine. The presence of all-trans-retinol-d5 in urine has been correlated with neuroprotective effects. Retinol levels have been shown to be higher in children who are less obese than those who are obese or overweight. All-trans retinol has been shown to inhibit cancer cell proliferation and induce apoptosis by inhibiting protein synthesis at the level of transcription.</p>Formula:C20H25D5OPurezza:(%) Min. 80%Colore e forma:Clear Viscous LiquidPeso molecolare:291.48 g/mol5-Benzoyl-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide, racemic
CAS:<p>5-Benzoyl-N-[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]-2,3-dihydro-1H-pyrrolizine-1-carboxamide is a drug product that is used in research and development. It is a synthetic compound with niche applications. It has been shown to be metabolized in animal studies and the metabolism pathways have been elucidated. The analytical impurity standard for this drug product is 5-(benzoylamino)-N-[2-(hydroxymethyl)propanoyl]-2,3,-dihydro-1H-pyrrolizine-1 -carboxamide. This compound can be custom synthesized and also has an HPLC standard available.</p>Formula:C19H22N2O5Purezza:Min. 95%Colore e forma:PowderPeso molecolare:358.39 g/molParacetamol Impurity L
<p>Paracetamol Impurity L is a drug product that is used as an analytical standard for the impurity paracetamol. It is found in pharmaceuticals, such as acetaminophen, which is used to relieve pain and reduce fever. Paracetamol Impurity L is a natural compound and has been shown to be metabolically stable in humans. The CAS number for this compound is 619-25-4.</p>Formula:C16H16N2O4Purezza:Min. 95%Peso molecolare:300.31 g/molEthyl-(5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, racemic
CAS:<p>Ethyl (5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, racemic) is a molecule that can be used in the treatment of cardiac diseases. It is a cardiotonic agent that has been shown to shorten the duration of ventricular fibrillation and restore contractility. This drug also decreases the frequency and severity of angina pectoris and enhances coronary artery blood flow. The most effective dose for this drug is 1.5 mg per kg body weight. It is administered orally or intravenously and should not be used with fatty esters because it may cause hypotension. Ethyl (5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, racemic) has been shown to have an effect on metal coordination profiles as well as an activated form of the molecule.</p>Formula:C17H17O3NPurezza:Min. 98 Area-%Colore e forma:Off-White PowderPeso molecolare:283.32 g/molMethyl 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate, racemic
CAS:<p>Methyl 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate is a particle that is used to treat cardiac arrhythmias. It has been shown to be effective as an antipyretic agent and may also have analgesic properties. Methyl 5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate is a white powder that melts at temperatures of about 300°C. This drug can be administered by inhalation in the form of a vaporized liquid. The particle size of this drug is typically less than 10 microns in diameter. Methyl 5-benzoyl-2,3-dihydro-1H pyrrolizine 1 carboxylate can be administered through the respiratory tract as an aerosol or nebulizer. The molecular weight of this</p>Formula:C16H15NO3Purezza:Min. 98 Area-%Colore e forma:PowderPeso molecolare:269.3 g/molAcetaminophen acetate
CAS:<p>Acetaminophen acetate is a cholinergic amine that binds to the active site of the enzyme acetylcholine esterase, preventing it from breaking down acetylcholine. Acetaminophen is used as a pain reliever and antipyretic agent. It is also used for its anti-inflammatory effects in the treatment of rheumatoid arthritis and other inflammatory conditions. Acetaminophen has been shown to have anticancer properties, which may be due to its ability to bind to cancer cells, inhibit their growth, and induce apoptosis. Acetaminophen acetate is also an acylation reaction product that can be isolated by liquid chromatography in phase with fluorescence properties.</p>Formula:C10H11NO3Purezza:Min. 95%Colore e forma:White PowderPeso molecolare:193.2 g/mol5-Benzoyl-7-bromo-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid - Racemic
CAS:<p>5-Benzoyl-7-bromo-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid - Racemic is a drug product that is used for the research and development of drugs. It is manufactured synthetically. This compound has been shown to be metabolized in rats and humans. Studies have also shown that this compound may be an impurity in other drugs. The use of 5-Benzoyl-7-bromo-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid - Racemic can be found in the USP/NF as a HPLC standard or as an analytical reference standard.</p>Formula:C15H12BrO3NPurezza:Min. 95%Peso molecolare:334.16 g/mol1-(4-Cyclopropylphenyl)ethanone
CAS:Formula:C11H12OPurezza:97%Colore e forma:LiquidPeso molecolare:160.2165′-Bromo-2′-hydroxy-4′-methylacetophenone
CAS:Formula:C9H9BrO2Purezza:98%Colore e forma:SolidPeso molecolare:229.0731-(4-Isopropoxyphenyl)ethanone
CAS:Formula:C11H14O2Purezza:98%Colore e forma:Liquid, No data available.Peso molecolare:178.2313′-Fluoro-5′-(trifluoromethyl)acetophenone
CAS:Formula:C9H6F4OPurezza:98%Colore e forma:LiquidPeso molecolare:206.141-(2-Hydroxy-5-(trifluoromethyl)phenyl)ethanone
CAS:Formula:C9H7F3O2Purezza:97%Colore e forma:LiquidPeso molecolare:204.1482′-Hydroxypropiophenone
CAS:Formula:C9H10O2Purezza:95%Colore e forma:No data available.Peso molecolare:150.1771-(2-Hydroxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
CAS:Purezza:97%Peso molecolare:262.10998541-(2-Amino-4-(trifluoromethyl)phenyl)ethanone
CAS:Formula:C9H8F3NOPurezza:98%Colore e forma:SolidPeso molecolare:203.1641-(2-Amino-5-fluorophenyl)ethanone
CAS:Formula:C8H8FNOPurezza:95%Colore e forma:SolidPeso molecolare:153.1561-(3-Chloro-2-fluorophenyl)ethanone
CAS:Formula:C8H6ClFOPurezza:98%Colore e forma:No data available.Peso molecolare:172.585-Bromo-2-methoxyacetophenone
CAS:Formula:C9H9BrO2Purezza:96%Colore e forma:SolidPeso molecolare:229.0731-(3-Chloro-4-(trifluoromethoxy)phenyl)ethanone
CAS:Formula:C9H6ClF3O2Purezza:98%Colore e forma:LiquidPeso molecolare:238.593′-Fluoro-2′-hydroxyacetophenone
CAS:Formula:C8H7FO2Purezza:96%Colore e forma:SolidPeso molecolare:154.141-(4-Bromo-3-nitrophenyl)ethanone
CAS:Formula:C8H6BrNO3Purezza:95%Colore e forma:SolidPeso molecolare:244.0444′-Chloro-3′-methylacetophenone
CAS:Formula:C9H9ClOPurezza:98%Colore e forma:No data available.Peso molecolare:168.623′-Chloro-6′-methylacetophenone
CAS:Formula:C9H9ClOPurezza:97%Colore e forma:Solid, solidPeso molecolare:168.622,4-Dichloro-5-fluoroacetophenone
CAS:Formula:C8H5Cl2FOPurezza:95%Colore e forma:SolidPeso molecolare:207.034′-Ethoxy-3′-methylacetophenone
CAS:Formula:C11H14O2Purezza:97%Colore e forma:LiquidPeso molecolare:178.2311-(2-Amino-3-methoxyphenyl)ethanone
CAS:Formula:C9H11NO2Purezza:95%Colore e forma:No data available.Peso molecolare:165.1925′-CYANO-2′-FLUOROACETOPHENONE
CAS:Formula:C9H6FNOPurezza:98%Colore e forma:SolidPeso molecolare:163.1511-(4-Hydroxy-3,5-dimethoxyphenyl)ethanone
CAS:Formula:C10H12O4Purezza:98%Colore e forma:Solid, White to pale reddish yellow powderPeso molecolare:196.2021-(2,3-Dihydroxyphenyl)ethanone
CAS:Formula:C8H8O3Purezza:98%Colore e forma:SolidPeso molecolare:152.1491-(4-Bromo-2-chlorophenyl)ethanone
CAS:Formula:C8H6BrClOPurezza:95%Colore e forma:SolidPeso molecolare:233.491-(4-Chloro-2-hydroxyphenyl)ethanone
CAS:Formula:C8H7ClO2Purezza:97%Colore e forma:Solid, CrystallinePeso molecolare:170.591-(4-Amino-3-bromophenyl)ethanone
CAS:Formula:C8H8BrNOPurezza:96%Colore e forma:SolidPeso molecolare:214.0622′,4′,5′-Trifluoroacetophenone
CAS:Formula:C8H5F3OPurezza:98%Colore e forma:Liquid, ClearPeso molecolare:174.1224′-Iodoacetophenone
CAS:Formula:C8H7IOPurezza:98.0%Colore e forma:Solid, Chunks or Crystalline PowderPeso molecolare:246.0471-(2,6-Dimethylphenyl)ethanone
CAS:Formula:C10H12OPurezza:97%Colore e forma:LiquidPeso molecolare:148.2054-(3-Acetyl-2-hydroxy-4,6-dimethoxyphenyl)-1-methylpiperidin-3-yl acetate
CAS:Purezza:97%Peso molecolare:351.39898682′-Hydroxy-5′-isopropyl acetophenone
CAS:Formula:C11H14O2Purezza:98%Colore e forma:SolidPeso molecolare:178.2314-ACETYL-2-FLUOROBENZONITRILE
CAS:Formula:C9H6FNOPurezza:97%Colore e forma:SolidPeso molecolare:163.1512′,4′-Difluoropropiophenone
CAS:Formula:C9H8F2OPurezza:98%Colore e forma:LiquidPeso molecolare:170.1594-Fluoro-3-nitroacetophenone
CAS:Formula:C8H6FNO3Purezza:97%Colore e forma:SolidPeso molecolare:183.1383′-Bromo-4′-fluoroacetophenone
CAS:Formula:C8H6BrFOPurezza:98%Colore e forma:Crystalline Powder,LumpsPeso molecolare:217.0372′-Iodoacetophenone
CAS:Formula:C8H7IOPurezza:98%Colore e forma:Clear Colourless to YellowPeso molecolare:246.0473′-Bromo-5′-(trifluoromethyl)acetophenone
CAS:Formula:C9H6BrF3OPurezza:95%Colore e forma:Low Melting SolidPeso molecolare:267.0451-(2-Amino-4-methylphenyl)ethanone
CAS:Formula:C9H11NOPurezza:98%Colore e forma:SolidPeso molecolare:149.193p-Diethylaminoacetophenone
CAS:Formula:C12H17NOPurezza:97%Colore e forma:Solid, Pale yellow to reddish yellow powderPeso molecolare:191.2741,1′-(1,4-Phenylene)diethanone
CAS:Formula:C10H10O2Purezza:95%Colore e forma:SolidPeso molecolare:162.1881-(3-Bromo-2-hydroxyphenyl)ethanone
CAS:Formula:C8H7BrO2Purezza:97%Colore e forma:Liquid, OilPeso molecolare:215.0461-(3-Bromo-4-chlorophenyl)ethanone
CAS:Formula:C8H6BrClOPurezza:98%Colore e forma:SolidPeso molecolare:233.49tert-Butyl 4-acetylbenzoate
CAS:Formula:C13H16O3Purezza:98%Colore e forma:SolidPeso molecolare:220.2681-(3-Bromo-5-methylphenyl)ethanone
CAS:Formula:C9H9BrOPurezza:98%Colore e forma:LiquidPeso molecolare:213.0741-(3-Hydroxy-2-nitrophenyl)ethanone
CAS:Formula:C8H7NO4Purezza:95%Colore e forma:SolidPeso molecolare:181.1471-[2-Hydroxy-6-(isopentyloxy)phenyl]ethan-1-one
CAS:Formula:C13H18O3Purezza:97%Colore e forma:SolidPeso molecolare:222.2843′-Amino-2′-hydroxyacetophenone
CAS:Formula:C8H9NO2Purezza:97%Colore e forma:SolidPeso molecolare:151.165Ref: 10-F683139
1g471,00€5g1.227,00€10g1.818,00€2.5g888,00€50mg53,00€100mg97,00€250mg201,00€500mg352,00€2-Chloro-5-(trifluoromethyl)acetophenone
CAS:Formula:C9H6ClF3OPurezza:97%Colore e forma:LiquidPeso molecolare:222.593,5-Dimethylacetophenone
CAS:Formula:C10H12OPurezza:97%Colore e forma:Liquid, ClearPeso molecolare:148.205
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