
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 2391 prodotti di "Chetoni e Derivati"
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1,3-Diacetyl-4,6-dimethoxybenzene
CAS:Formula:C12H14O4Colore e forma:Solid, No data available.Peso molecolare:222.241-(4-(Hydroxymethyl)phenyl)ethanone
CAS:Formula:C9H10O2Purezza:98%Colore e forma:No data available.Peso molecolare:150.1771-(3-Bromo-2-fluorophenyl)ethanone
CAS:Formula:C8H6BrFOPurezza:95%Colore e forma:LiquidPeso molecolare:217.0371-(3-Fluoro-4-trifluoromethoxy-phenyl)-ethanone
CAS:Formula:C9H6F4O2Purezza:97.0%Colore e forma:Liquid, OilPeso molecolare:222.1391-(2,4-Dihydroxy-3-propylphenyl)ethanone
CAS:Formula:C11H14O3Purezza:95%Colore e forma:SolidPeso molecolare:194.233′,4′,5′-Trifluoropropiophenone
CAS:Formula:C9H7F3OPurezza:97%Colore e forma:LiquidPeso molecolare:188.1493-Acetylphenyl acetate
CAS:Formula:C10H10O3Purezza:98%Colore e forma:Solid, White to very pale yellow powderPeso molecolare:178.1872-Fluoro-4-methoxyacetophenone
CAS:Formula:C9H9FO2Purezza:98%Colore e forma:SolidPeso molecolare:168.1674’5′-Dimethyl-2′-hydroxyacetophenone
CAS:Formula:C10H12O2Purezza:98%Colore e forma:Solid, No data available.Peso molecolare:164.2044′-Chloro-3′-fluoropropiophenone
CAS:Formula:C9H8ClFOPurezza:97.0%Colore e forma:SolidPeso molecolare:186.611-(2-Chloro-6-methoxyphenyl)ethanone
CAS:Formula:C9H9ClO2Purezza:97%Colore e forma:LiquidPeso molecolare:184.62tert-Butyl (3-acetylphenyl)carbamate
CAS:Formula:C13H17NO3Purezza:97%Colore e forma:Liquid, No data available.Peso molecolare:235.2834′-Fluoro-3′-methoxyacetophenone
CAS:Formula:C9H9FO2Purezza:98%Colore e forma:Solid, Cream powderPeso molecolare:168.1671-(4-(Methylamino)phenyl)ethanone
CAS:Formula:C9H11NOPurezza:98%Colore e forma:SolidPeso molecolare:149.1931-(3-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone
CAS:Purezza:97%Peso molecolare:260.14001464′-BROMO-2′-FLUOROACETOPHENONE
CAS:Formula:C8H6BrFOPurezza:95%Colore e forma:SolidPeso molecolare:217.0371-(2-Hydroxy-4,6-dimethoxyphenyl)ethanone
CAS:Formula:C10H12O4Purezza:95%Colore e forma:SolidPeso molecolare:196.202N-(5-Acetyl-2-hydroxy-phenyl)-methanesulfonamide
CAS:Formula:C9H11NO4SPurezza:97.0%Peso molecolare:229.251-(2-Hydroxy-5-trifluoromethoxy-phenyl)-ethanone
CAS:Formula:C9H7F3O3Purezza:98%Colore e forma:SolidPeso molecolare:220.1471-(2-Bromo-4-(trifluoromethyl)phenyl)ethanone
CAS:Formula:C9H6BrF3OPurezza:98%Colore e forma:LiquidPeso molecolare:267.0453′-iso-Propoxyacetophenone
CAS:Formula:C11H14O2Purezza:95%Colore e forma:SolidPeso molecolare:178.2312′-iso-Propylacetophenone
CAS:Formula:C11H14OPurezza:97.0%Colore e forma:Liquid, OilPeso molecolare:162.232Ref: 10-F652332
1g531,00€5g2.434,00€10g4.559,00€2.5g1.217,00€50mg119,00€100mg136,00€250mg221,00€500mg408,00€1-(2-Amino-3-hydroxyphenyl)ethanone
CAS:Formula:C8H9NO2Purezza:98%Colore e forma:Pale yellow to deep yellow powderPeso molecolare:151.1654′-iso-Propylacetophenone
CAS:Formula:C11H14OPurezza:97.0%Colore e forma:ClearPeso molecolare:162.2321-(4-Amino-2-methoxyphenyl)ethanone
CAS:Formula:C9H11NO2Purezza:98%Colore e forma:SolidPeso molecolare:165.1921-(5-Bromo-2-chlorophenyl)ethanone
CAS:Formula:C8H6BrClOPurezza:98%Colore e forma:LiquidPeso molecolare:233.491-(2-Methoxy-5-methylphenyl)ethanone
CAS:Formula:C10H12O2Purezza:98%Colore e forma:SolidPeso molecolare:164.2042′-Ethylacetophenone
CAS:Formula:C10H12OPurezza:97.0%Colore e forma:Liquid, OilPeso molecolare:148.2051-(2-Amino-3-chloro-4-methoxyphenyl)ethanone
CAS:Formula:C9H10ClNO2Purezza:95.0%Peso molecolare:199.631-(4-Piperazin-1-yl-phenyl)ethanone
CAS:Formula:C12H16N2OPurezza:97%Colore e forma:PowderPeso molecolare:204.2731,1′-(2-Hydroxy-5-methyl-1,3-phenylene)diethanone
CAS:Formula:C11H12O3Purezza:95.0%Peso molecolare:192.2141-(2-Hydroxy-6-methylphenyl)ethanone
CAS:Formula:C9H10O2Purezza:95%Colore e forma:SolidPeso molecolare:150.1771-(4-BROMO-2-(TRIFLUOROMETHYL)PHENYL)ETHANONE
CAS:Formula:C9H6BrF3OPurezza:95+%Colore e forma:SolidPeso molecolare:267.0454-ACETYL-2-FLUOROBENZONITRILE
CAS:Formula:C9H6FNOPurezza:97%Colore e forma:SolidPeso molecolare:163.1511-(4-(Benzyloxy)-3-methoxyphenyl)ethanone
CAS:Formula:C16H16O3Purezza:95%Colore e forma:SolidPeso molecolare:256.301tert-butyl 4-(4-acetylphenyl)piperazine-1-carboxylate
Formula:C17H24N2O3Purezza:97%Peso molecolare:304.391-[2,4-Difluoro-3-(trifluoromethyl)phenyl]ethanone
CAS:Formula:C9H5F5OPurezza:97.0%Colore e forma:SolidPeso molecolare:224.131-(3-Bromo-4-(1H-imidazol-1-yl)phenyl)ethanone
CAS:Formula:C11H9BrN2OPurezza:>97%Peso molecolare:265.115′-Acetyl-2′-fluoro-3-methyl-[1,1′-biphenyl]-4-carbaldehyde
CAS:Purezza:≥95%Peso molecolare:256.2760013′,4′-Difluoropropiophenone
CAS:Formula:C9H8F2OPurezza:97%Colore e forma:LiquidPeso molecolare:170.1594′-Chloro-3′-(trifluoromethoxy)acetophenone
CAS:Formula:C9H6ClF3O2Colore e forma:SolidPeso molecolare:238.594-Chloro-3-(trifluoromethyl)acetophenone
CAS:Formula:C9H6ClF3OPurezza:98%Colore e forma:SolidPeso molecolare:222.592′-(Trifluoromethyl)acetophenone
CAS:Formula:C9H7F3OPurezza:98%Colore e forma:Low Melting SolidPeso molecolare:188.1493-(4-Acetylphenyl)-2-aminopropanoic acid hydrochloride
CAS:Formula:C11H14ClNO3Purezza:95%Peso molecolare:243.693-(Cyanomethyl)benzoic Acid
CAS:Prodotto controllato<p>Impurity Ketoprofen EP Impurity H<br>Applications 3-(Cyanomethyl)benzoic Acid (Ketoprofen EP Impurity H) is a reagent used in the synthesis of various pharmaceutically important compounds, such as its use in the synthesis of neprilysin inhibitors.<br>References Solomon, S.D., et al.: Lancet., 380 1387 (2012); Dadd, M.R., et al.: Enzyme. Microb. Tehcnol., 29, 20 (2001);<br></p>Formula:C9H7NO2Colore e forma:NeatPeso molecolare:161.16N-(1,5-Dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-N-methylnitrous amide
CAS:Prodotto controllatoFormula:C12H14N4O2Colore e forma:NeatPeso molecolare:246.274'-Isobutyl-2,2-dibromopropiophenone
CAS:Prodotto controllato<p>Applications Intermediate in the synthesis of Ibuprofen.<br></p>Formula:C13H16Br2OColore e forma:NeatPeso molecolare:348.07rac-2’,4’-Dimethyl Ketoprofen
CAS:Prodotto controllato<p>Applications rac-2’,4’-Dimethyl 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:C18H18O3Colore e forma:NeatPeso molecolare:282.33(S)-(+)-Ibuprofen 2-(Benzyloxy)propan-1-yl Ester
Prodotto controllato<p>Applications (S)-(+)-Ibuprofen 2-(Benzyloxy)propan-1-yl Ester is an intermediate in the synthesis of (S)-(+)-Ibuprofen Propylene Glycol Ester (I140100), a derivative of (S)-(+)-Ibuprofen (I140010), a nonsteroidal anti-inflammatory drug (NSAID).<br>References Busson, M., et al.: J. Int. Med Res., 14, 53 (1986), Meade, E.A., et al.: J. Biol. Chem., 268, 6610 (1993), Davies, N.M., et al.: Clin. Pharmacokinet., 34, 101 (1998),<br></p>Formula:C23H30O3Colore e forma:NeatPeso molecolare:354.4833-(6-Methoxy-2-naphthalenyl)-5-methylcyclohexanone (Impurity)
CAS:Formula:C18H20O2Colore e forma:NeatPeso molecolare:268.351-(2,5-Dimethylphenyl)ethanol
CAS:Prodotto controllato<p>Applications 1-(2,5-Dimethylphenyl)ethanol can be used as a reagent in reactions or as a aroma compound<br>References Zhou, J., et al.: Yuanyi Xuebao., 37, 1621-1628 (2010)<br></p>Formula:C10H14OColore e forma:NeatPeso molecolare:150.22R-(-)-Norapomorphine Hydrochloride
CAS:Prodotto controllato<p>Applications An Apomorphine derivative as inhibitor of amyloid-β (Aβ) fibril formation and their use in amyloidosis based disease.<br>References Howlett, D., et al.: Biochem. J., 340, 283 (1999), Kuner, P., et al.: J. Biol. Chem., 275, 1673 (2000), Ono, K., et al.: J. Neurosci. Res., 75, 742 (2004),<br></p>Formula:C16H15NO2•HClPurezza:>90%Colore e forma:NeatPeso molecolare:253.303646(-)-N-Desmethyl Tramadol
CAS:Prodotto controllato<p>Applications An 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:C15H23NO2Colore e forma:NeatPeso molecolare:249.353-Methoxy Acetaminophen-d3
CAS:Prodotto controllato<p>Applications 3-Methoxy Acetaminophen-d3 is deuterium labeled 3-Methoxy Acetaminophen (M226050). 3-Methoxy Acetaminophen 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) 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:C92H3H8NO3Colore e forma:NeatPeso molecolare:184.207D 13223-d4 (Flupirtine Metabolite)
CAS:Prodotto controllato<p>Applications The major active labelled metabolite of Flupirtine in human plasma. A potassium channel opener<br>References Niebch, G., et al.: Arzneim.-Forsch., 42, 1343 (1992), Friedel, H., et al.: Drugs, 45, 548 (1993), Fu, I., et al.: J. Pharm. Biomed. Anal., 18, 347 (1998),<br></p>Formula:C14H12D4ClFN4OColore e forma:NeatPeso molecolare:314.78L-Propoxyphene-d5 HCl (propionyl-d5)
CAS:Prodotto controllato<p>Applications L-Propoxyphene-d5 Hydrochloride is the isotope labelled analog and L-isomer of Propoxyphene Hydrochloride (P831500); a controlled substance (opiate) and analgesic (narcotic). The α-DL-and D-diastereoisomers possess marked analgesic activity in contrast to the β-diastereoisomers which are substantially inactive. Oral administration of L-Propoxyphene Hydrochloride enhances the analgesic activity of D-Propoxyphene Hydrochloride.<br>References Goldenthal, E.I., et al.: Toxicol. Appl. Pharmacol., 18, 185 (1971); McEwan, B., et al.: Anal. Profiles Drug Subs., 1, 301 (1972); Murphy, P.J., et al.: J. Pharmacol. Exp. Ther., 199, 415 (1976)<br></p>Formula:C22H25D5ClNO2Colore e forma:NeatPeso molecolare:380.966,6'-Dimethoxy-2,2'-binaphthalene
CAS:Prodotto controllato<p>Applications 6,6'-Dimethoxy-2,2'-binaphthalene, can be used for the synthesis of novel classes of non-steroidal substrate mimetics, as inhibitors of human CYP17. It is also an impurity of Nabumetone (N200500), a non-steroidal anti-inflammatory drug, acting as anti-inflammatory agent.<br>References Kumpulainen, H., et al.: J. Med. Chem., 49, 1207 (2006); Pinto-Bazurco, M. A. E., et al.: Bioorg. Med. Chem. Lett., 18, 267 (2008);<br></p>Formula:C22H18O2Colore e forma:NeatPeso molecolare:314.38Nabumetone-d3
CAS:Prodotto controllato<p>Applications Labelled Nabumetone. Anti-inflammatory. Antibacterial.<br>References Kumpulainen, H., et al.: J. Med. Chem., 49, 1207 (2006),<br></p>Formula:C152H3H13O2Colore e forma:NeatPeso molecolare:231.30Trimebutine EP Impurity E-Nitroso
Prodotto controllatoFormula:C21H26N2O6Colore e forma:NeatPeso molecolare:402.441N-Desethyl 3-Bromo Lidocaine
CAS:Prodotto controllato<p>Applications Intermediate in the preparation of hydroxylated Lidocaine metabolites.<br></p>Formula:C12H17BrN2OColore e forma:NeatPeso molecolare:285.18(±)-Carisoprodol-d7 (iso-propyl-d7)
CAS:Prodotto controllato<p>Applications (±)-Carisoprodol-d7 (iso-propyl-d7) (CAS# 1218911-01-3) is a useful isotopically labeled research compound. As a deuterated drug analog, this compound can be used for inter-patient variability.<br>References Gant, T., et.al., U.S. Pat. Appl. Publ., 28,(2010);<br></p>Formula:C12H17D7N2O4Colore e forma:NeatPeso molecolare:267.382-Hydroxy Nabumetone
CAS:Prodotto controllatoFormula:C15H18O2Colore e forma:White To Off-WhitePeso molecolare:230.30(+)-N,O-Didesmethyl Tramadol
CAS:Prodotto controllato<p>Applications An optically active metabolite of Tramadol.<br>References Garrido, M., et al.: J. Pharmacol. Exp. Ther., 305, 710 (2003), Pedersen, R., et al.: Eur. J. Clin. Pharmacol., 62, 513 (2006),<br></p>Formula:C14H21NO2Colore e forma:NeatPeso molecolare:235.324-Morpholineethanol-d4
CAS:Prodotto controllato<p>Applications Labelled analogue 4-(2-Hydroxyethyl)morpholine, a morphiline derivative used in the preparation of ester prodrugs of naproxen. 4-(2-Hydroxyethyl)morpholine was also shown to induce repair in rat hepatocyte primary culture/DNA.<br></p>Formula:C6H9D4NO2Colore e forma:NeatPeso molecolare:135.205-(6-Methoxy-2-naphthalenyl)-3-methyl-2-cyclohexen-1-one
CAS:Prodotto controllatoFormula:C18H18O2Colore e forma:NeatPeso molecolare:266.33Methyl 5-Methoxy-2-methylindole-3-acetate
CAS:Prodotto controllato<p>Applications Intermediate in the preparation of Indomethacin<br>References Kalgutkar, A.S., et al.: Bioorg. Med. Chem., 13, 6810 (2005),<br></p>Formula:C13H15NO3Colore e forma:NeatPeso molecolare:233.26Trimebutine-d9 Maleate Salt
CAS:Prodotto controllato<p>Applications Trimebutine-d9 Maleate Salt, is the labeled analogue of Trimebutine Maleate Salt (T795605), acting as an opioid receptor agonist. Antispasmodic.<br>References Delvaux, M., et al.: J. Int. Med. Res., 25, 225 (1997), Lavit, M., et al.: Arzneim.-Forsch., 50, 640 (2000),<br></p>Formula:C22H20D9NO5·C4H4O4Colore e forma:NeatPeso molecolare:512.61-(3,4-Dimethylphenyl)ethanol
CAS:Prodotto controllato<p>Applications 1-(3,4-Dimethylphenyl)ethanol is an intermediate in the production of Medetomidine (M203250), α2-Adrenergic agonist. Sedative; analgesic.<br>References Kagechika, H., et al.: J. Med. Chem., 32, 1098 (1989), ; Scheinin, M., et al.: Br. J. Clin. Pharmacol., 24, 443 (1987),<br></p>Formula:C10H14OColore e forma:NeatPeso molecolare:150.223,4-Methylenedioxy Propiophenone
CAS:Prodotto controllato<p>Applications Intermediate in the production of Isosafrole and Ethylone.<br>References Katoch-Rouse, R., et al.: J. Med. Chem., 46, 642 (2003), Andrade, E., et al.: Chem. Biodivers., 5, 197 (2008),<br></p>Formula:C10H10O3Colore e forma:NeatPeso molecolare:178.18(S)-(+)-Ibuprofen Propylene Glycol Ester
CAS:Prodotto controllatoFormula:C16H24O3Colore e forma:NeatPeso molecolare:264.362,2-Dimethoxy-2-phenylacetophenone
CAS:<p>Applications 2,2-Dimethoxy-2-phenylacetophenone (cas# 24650-42-8) is a compound useful in organic synthesis.<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:C16H16O3Colore e forma:White PowderPeso molecolare:256.3016,17-Dehydro Capsaicin
CAS:Prodotto controllato<p>Stability Light Sensitive<br>Applications A dehydrogenated metabolite of Capsaicin (C175680).<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 Glinsukon, T., et al.: Toxicon, 18, 215 (1980), Obach, R., et al.: Drug Metab. Dispos., 29, 1599 (2001), Reilly, C., et al.: Toxicol. Sci., 73, 170 (2003),<br></p>Formula:C18H25NO3Colore e forma:Off-White To BrownPeso molecolare:303.4Nabumetone Dimer Impurity
CAS:Prodotto controllato<p>Impurity Nabumetone Dimer Impurity<br>Applications An impurity in a Nabumetone (N200500) drug substance.<br>References Friedel, H., et al.: Drugs, 35, 504 (1988), Davies, N., et al.: Clin. Pharmacokinet., 33, 403 (1997),<br></p>Formula:C27H26O3Colore e forma:NeatPeso molecolare:398.49(±)-Ibuprofen-d3, Sodium Salt (α-methyl-d3)
CAS:Prodotto controllato<p>Applications (±)-Ibuprofen-d3, Sodium Salt (alpha-methyl-d3) (CAS# 1219805-09-0) is a useful isotopically labeled research compound.<br></p>Formula:C13H14D3NaO2Colore e forma:NeatPeso molecolare:231.29Ketoprofen-13CD3 Methyl Ester
CAS:Prodotto controllato<p>Applications An intermediate for the synthesis of Labelled Ketoprofen.<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 Derewenda, Z., et al.: J. Mol. Biol., 227, 818 (1992), Grochulski, P., et al.: J. Biol. Chem., 268, 12843 (1993).<br></p>Formula:C1613CH13D3O3Colore e forma:NeatPeso molecolare:272.325-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid - Racemic
CAS:<p>5-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid - Racemic (5BPC) is a drug that is used for the treatment of pain. It has been shown to be safe and effective in treating postoperative pain when given by intravenous infusion or as an oral tablet. 5BPC has minimal toxicity and is metabolized primarily by the liver with a half life of 2.6 hours. The drug has been found to have pharmacokinetic properties that allow it to be used safely in patients with hepatic impairment and in those recovering from abdominal surgery. 5BPC is a prodrug that undergoes biotransformation by esterases into its active form, pyrrolizidine alkaloid (PA). PA acts as a nonsteroidal anti-inflammatory agent and inhibits prostaglandin synthesis, which leads to analgesia. This drug also has minimal drug interactions because</p>Formula:C15H13O3NPurezza:Min. 95%Peso molecolare:255.27 g/molPelubiprofen
CAS:<p>Pelubiprofen is a non-steroidal anti-inflammatory agent and a COX-2 inhibitor, which effectively reduces PGE(2) production by inhibiting COX activity.</p>Formula:C16H18O3Purezza:99.69%Colore e forma:SolidPeso molecolare:258.31(2-Amino-2-(hydroxymethyl)propane-3-ol-1-yl) (5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate), racemic
<p>Racemic 2-amino-2-(hydroxymethyl)propane-3-ol-1-yl (5-benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylate) is a synthetic drug product. It is used in research and development as an impurity standard. It is also used to synthesize drug products, which are custom synthesis and not commercially available. The racemate is a metabolite of the natural compound "Lysergic acid" and has been studied for its effects on metabolism.</p>Formula:C19H22N2O5Purezza:Min. 95%Peso molecolare:358.39 g/molN-(4-Hydroxyphenyl)propanamide
CAS:<p>The N-(4-hydroxyphenyl)propionamide (HPPA) is a synthetic drug that binds to the human liver. It has been shown to be effective in preventing implantation of fertilized eggs, and can be used as a diagnostic agent for determining the presence of HPPA in human liver tissue. HPPA is also used as a diluent for other drugs. The HPPA binds to chromatographic components and can be detected using electrochemical detection, which allows it to be used as a targetable probe for cancer research. HPPA is also used to study iontophoretic transport of ions across reconstituted membranes in vitro.</p>Formula:C9H11NO2Purezza:(%) Min. 97%Peso molecolare:165.19 g/molN-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium
CAS:Prodotto controllato<p>Please enquire for more information about N-(4-Hydroxyphenyl)acetamide sulfate-d3 sodium including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Formula:C8H6D3NO5S•NaPurezza:Min. 95%Peso molecolare:257.24 g/mol3-Carboxy-a-methyl-benzeneacetic acid
CAS:<p>3-Carboxy-a-methyl-benzeneacetic acid (3CMA) is an impurity in the synthesis of 3,4-methylenedioxyphenylacetone. It is a preservative that has been analysed as a potential source of contamination in pharmaceutical preparations. 3CMA has been shown to be effective at inhibiting the growth of bacteria, yeast and moulds. The analysis time for 3CMA is typically 8 hours or less. The parameters that are used to analyse 3CMA include the use of acetonitrile, optimal porosity and efficiency. The analytical methods used for 3CMA include chromatographic and chromolith methods.</p>Formula:C10H10O4Purezza:Min. 95%Peso molecolare:194.18 g/molNabumetone dimer
CAS:<p>Nabumetone is a nonsteroidal anti-inflammatory drug that is metabolized by the liver to form a dimer. The major metabolite of nabumetone is the dimer, which has been used as an impurity standard for this drug. Nabumetone has been shown to inhibit prostaglandin synthesis, and its metabolites have been studied for their effects on various enzymes.</p>Formula:C27H26O3Purezza:Min. 95%Peso molecolare:398.49 g/mol6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic
CAS:<p>6-Benzoyl-2,3-dihydro-1H-pyrrolizine-1-carboxylic acid, racemic is a drug product that is used as an analytical standard in the development of new drugs. It is also used to study the metabolism of drugs. 6BPDC has been shown to inhibit bacterial growth by binding to DNA and RNA, thereby preventing transcription and replication. This metabolite can be synthesized in the laboratory.</p>Formula:C15H13NO3Purezza:Min. 95%Peso molecolare:255.27 g/mol3-Chloro-4-hydroxyacetanilide
CAS:<p>3-Chloro-4-hydroxyacetanilide is a chemical compound that belongs to the class of acetanilides. It has long-term toxicity and is used as a drug substance in the production of aniline derivatives. 3-Chloro-4-hydroxyacetanilide has been shown to be carcinogenic in hamsters. The long term exposure to this chemical was shown to cause liver damage and increased incidence of tumours in rats. This drug also contains impurities and traces of chloride, chlorine, and thionyl chloride, which are toxic substances that can cause irritation or burns on contact with skin or eyes.</p>Formula:C8H8ClNO2Purezza:Min. 95%Peso molecolare:185.61 g/molTramadol Related Compound A CIV ((RS,SR)-1-(3-Methoxyphenyl)-2-(dimethylaminomethyl)cyclohexanol hydrochloride)
CAS:Prodotto controllato<p>Aromatic amino-alcohol-phenols, aromatic amino-acid-phenols and other aromatic amino compounds with oxygen function</p>Formula:C16H25NO2·HClColore e forma:White PowderPeso molecolare:263.18853Mavatrep
CAS:<p>Mavatrep (JNJ-39439335) is a selective antagonist of TRPV1 with Ki of 6.5 nM and can be used for studies about inflammatory pain.</p>Formula:C25H21F3N2OPurezza:98.51% - 99.31%Colore e forma:SolidPeso molecolare:422.44Tramadol Hydrochloride CIV
CAS:Prodotto controllato<p>Aromatic amino-alcohol-phenols, aromatic amino-acid-phenols and other aromatic amino compounds with oxygen function</p>Formula:C16H25NO2·HCIColore e forma:White Crystalline PowderPeso molecolare:403.10083Meperidine Hydrochloride CII
CAS:Prodotto controllato<p>Alfentanil (inn), anileridine (inn), bezitramide (inn), bromazepam (inn), difenoxin (inn), diphenoxylate (inn), dipipanone (inn), fentanyl (inn), etc.</p>Formula:C15H21NO2·HClColore e forma:White Crystalline PowderPeso molecolare:247.15723JNJ-37822681 dihydrochloride
CAS:<p>JNJ-37822681 dihydrochloride 是特异性的、有中枢活性的,可快速解离的多巴胺 D2受体拮抗剂,与多巴胺 D2L 受体结合的亲和力适中 (Ki=158 nM)。JNJ-37822681 dihydrochloride 在精神分裂症和躁郁症领域有研究价值。</p>Formula:C17H19Cl2F5N4Purezza:99.78%Colore e forma:SolidPeso molecolare:445.26Pethidine Acid Methyl Ester (Meperidine Acid Methyl Ester; Methyl 1-Methyl-4-phenylpiperidine-4-carboxylate) 0.1 mg/ml in Methanol
CAS:Colore e forma:Single SolutionBenzoylphenylacetonitrile (3-Benzoylbenzeneacetonitrile)
CAS:<p>Nitrile function compounds, nesoi</p>Formula:C15H11NOPeso molecolare:221.084062,4,5-Trimethylketoprofen ((2RS)-2-[3-(2,4,5-Trimethylbenzoyl)phenyl]propanoic Acid)
CAS:<p>Carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids andtheir deriv</p>Formula:C19H20O3Colore e forma:White Off-White SolidPeso molecolare:296.14124Metamizole EP Impurity E
CAS:Formula:C12H15N3O4SColore e forma:White To Off-White SolidPeso molecolare:297.33Trinexapac-ethyl
CAS:<p>Trinexapac-ethyl is a useful organic compound for research related to life sciences. The catalog number is T65154 and the CAS number is 95266-40-3.</p>Formula:C13H16O5Colore e forma:SolidPeso molecolare:252.27








