Derivados de Quinazolina e Quinolina
As quinazolinas e quinolinas são compostos heterocíclicos contendo nitrogénio, com estruturas aromáticas que desempenham um papel fundamental na síntese de fármacos com atividade anticancerígena, antimicrobiana e anti-inflamatória. Os seus derivados apresentam modificações estruturais que otimizam a biodisponibilidade e a seletividade, permitindo o desenvolvimento de novos princípios ativos para diversas aplicações terapêuticas. Estes compostos são utilizados na fabricação de APIs para o tratamento do câncer, infeções, doenças neurodegenerativas e cardiovasculares. Além disso, os derivados de quinazolina e quinolina são essenciais na investigação de inibidores enzimáticos e no desenvolvimento de moléculas bioativas inovadoras.
Na CymitQuimica, oferecemos derivados de quinazolina e quinolina de alta pureza para aplicações em síntese química, desenvolvimento farmacêutico e biotecnologia.
Foram encontrados 65630 produtos de "Derivados de Quinazolina e Quinolina"
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(5-amino-1-phenyl-1H-pyrazol-4-yl)(1H-indol-3-yl)methanone
CAS:Pureza:95.0%Peso molecular:302.3370056152344β-(Cyanoimino)-1-piperidinepropanamide
CAS:Produto Controlado<p>Impurity Minoxidil EP Impurity C<br>Applications β-(Cyanoimino)-1-piperidinepropanamide (Minoxidil EP Impurity C) is an impurity in the synthesis of Minoxidil (M345000), used as an antihypertensive and antialopecia agent. Minoxidil activates ATP-activated K+ channels.<br>References Franz, T.J., et al.: Arch. Dermatol., 121, 203 (1985), Gadwood, R.C., et al.: Annu. Rep. Med. Chem., 24, 187 (1989), Hautala, T., et al.: Biochem. J., 283, 51 (1992),<br></p>Fórmula:C9H14N4OCor e Forma:NeatPeso molecular:194.233-Desamino-3,4-dehydro Sitagliptin
CAS:<p>Impurity Sitagliptin Tablets EP Impurity FP-C<br>Applications 3-Desamino-3,4-dehydro Sitagliptin is an impurity of Sitagliptin (S491000); a trizolopyrazine dipeptidyl peptidase IV inhibitor. Sitagliptin has recently been approved for the therapy of type II diabetes.<br>References Kim, D., et al.: J. Med. Chem. 48, 141 (2005); Ahren, B., et al.: Eur. J. Pharmacol. 521 164 (2005); Bergman, A., et al: Clin. Ther. 28, 55 (2006)<br></p>Fórmula:C16H12F6N4OCor e Forma:White To Off-WhitePeso molecular:390.28Ref: 10-F603331
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarTert-Butyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)-N-(pyridin-3-ylmethyl)carbamate
CAS:Pureza:95.0%Peso molecular:339.39898681640625Etomidate-D5
CAS:Produto Controlado<p>Applications A labelled isotope of Etomidate (E933300) which is used in neuroprotective products.<br>References Goetz, E., et al.: Anaesthesist, 23, 331 (1974), Chang, Z. L., et al.: Anal. Profiles Drug Subs., 12, 191 (1983),<br></p>Fórmula:C14D5H11N2O2Cor e Forma:NeatPeso molecular:249.324-methoxy-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:271.33999633789063-Bromo-5-(3-cyclopropyl-[1,2,4]oxadiazol-5-yl)-pyridine
Pureza:95.0%Peso molecular:266.09799194335947-Amino-5-chloro-2(3H)-benzoxazolone
CAS:Produto ControladoFórmula:C7H5ClN2O2Cor e Forma:NeatPeso molecular:184.583-Hydroxy-4-morpholino-1,2,5-thiazole
CAS:<p>Impurity Timolol EP Impurity D; Timolol BP Impurity D; Timolol USP Related Compound D<br>Applications 3-Hydroxy-4-morpholino-1,2,5-thiazole (Timolol EP Impurity D; Timolol BP Impurity D; Timolol USP Related Compound D) is an intermediate for the preparation of Timolol.<br>References Bodor, N., et al.: J. Med. Chem., 31, 100 (1988),<br></p>Fórmula:C6H9N3O2SCor e Forma:White To Off-WhitePeso molecular:187.22(±)-Sibutramine
CAS:Produto Controlado<p>Applications (±)-Sibutramine is a serotonin and noradrenaline reuptake inhibitor (SNR). Decreases calorie intake and increases energy expenditure.<br>References Hanotin, C., et al.: Int. J. Obesity, 22, 32 (1998)<br></p>Fórmula:C17H26ClNCor e Forma:Off White SolidPeso molecular:279.858-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one
CAS:Produto Controlado<p>Impurity Loratadine EP Impurity B; Loratadine USP Related Compound C<br>Applications 8-Chloro-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-one (Loratadine EP Impurity B; Loratadine USP Related Compound C) is a Loratadine intermediate. Loratidine impurity C.<br>References Cox, A., et al.: Drugs, 61, 723 (2001), Caponigro, F., et al.: Anti-Cancer Drugs, 13, 891 (2002), , Haluska, P., et al.: Eur. J. Cancer, 38, 1685 (2002),<br></p>Fórmula:C14H10ClNOCor e Forma:Light YellowPeso molecular:243.69N4-(4-methoxyphenyl)-N6-(pyridin-2-ylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine
CAS:Pureza:95.0%Peso molecular:347.3819885253906Tulobuterol-d9 Hydrochloride
CAS:Produto Controlado<p>Applications Labelled Tulobuterol (T897250). A sympathomimetic drug used as a transdermal patch, increases normal diaphragm muscle strength. A β-adrenergic receptor agonist, related structurally to Terbutaline (T109750).<br>References Kubo, S., et al.: Arzneim.-Forsch., 25, 1028 (1975), Uematsu, T., et al.: Eur. J. Clin. Pharmacol., 44, 361 (1993), Qureshi, S., et al.: J. Exp. Med., 189, 615 (1999),<br></p>Fórmula:C122H9H9ClNO·ClHCor e Forma:White To Off WhitePeso molecular:273.25Hemiacetorphan
CAS:Produto Controlado<p>Applications Hemiacetorphan is an impurity of Racecadotril (R070600), which is antidiarrheal, enkephalinase inhibitor, and also capable of reducing the amount of water and electrolytes into the intestine.<br>References Cezard, J., et al.: Gastroenterol., 120, 799 (2001), Sato, T., et al.: J. Med. Chem., 51, 7705 (2008), Lakshmana, P., et al.: J. Pharm. Res., 8, 39 (2009),<br></p>Fórmula:C14H17NO4SCor e Forma:NeatPeso molecular:295.35(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>Fórmula:C16H18O3Cor e Forma:NeatPeso molecular:258.316-ethyl-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:269.36999511718752-Methyl-6-trifluoromethyl-nicotinic acid methyl ester
CAS:Pureza:95.0%Cor e Forma:LiquidPeso molecular:219.162994384765623-Vinylpyridine (>90%)
CAS:Produto ControladoFórmula:C7H7NPureza:>90%Cor e Forma:Light Yellow To Dark OrangePeso molecular:105.143-Methyl-1-{4-[4-(propan-2-yl)benzenesulfonyl]phenyl}-1H-pyrazol-5-amine
CAS:Pureza:97%Peso molecular:355.4599914550781Epicaptopril
CAS:<p>Stability Air Sensitive<br>Applications Epicaptopril is an impurity of Captopril (C175750) which is an orally active angiotensin-converting enzyme (ACE) inhibitor used in the treatment of hypertension and congestive heart failure.<br>References Rubin, B., et al.: Eur. J Pharmacol., 51, 377 (1978);<br></p>Fórmula:C9H15NO3SCor e Forma:White To Off-WhitePeso molecular:217.28Myristicin Acid Methyl Ester
CAS:Produto Controlado<p>Applications Myristicin Acid Methyl Ester is an intermediate in the synthesis of natural dihydrostilbenes with significant cytotoxicity toward human cancer cell lines.<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 Kobayashi, H., et al.: J. Antibiotics, 49, 873 (1996), Belguendouz, L., et al.: Biochem. Pharmacol., 53, 1347 (1997), Mu, F., et al.: J. Med. Chem., 46, 1670 (2003), Lee, J., et al.: Bioorg. Med. Chem., 14, 2022 (2006),<br></p>Fórmula:C10H10O5Cor e Forma:NeatPeso molecular:210.18Primidone-d5
CAS:Produto Controlado<p>Applications Anticonvulsant.<br>References Bogue, C., et al.: Br. J. Pharmacol., 8, 230 (1953), Daley, R.D., Anal. Profiles Drug Subs., 2, 409 (1973),<br></p>Fórmula:C122H5H9N2O2Cor e Forma:Off-WhitePeso molecular:223.28Ofloxacin-d8
CAS:Produto Controlado<p>Applications Labelled fluorinated quinolone antibacterial.<br>References Monk, J.P., et al.: Drugs, 33, 346 (1987), Drlica, K., Curr. Opin. Microbiol. 2, 504 (1990)<br></p>Fórmula:C182H8H12FN3O4Cor e Forma:NeatPeso molecular:369.42N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester
CAS:Produto Controlado<p>Applications N-[(2'-Cyano[1,1'-biphenyl]-4-yl)methyl]-N-(1-oxopentyl)-L-valine Methyl Ester is an impurity of the drug Valsartan (V095750), which is a nonpeptide angiotensin II AT1-receptor antagonist. Antihypertensive.<br>References Criscione, L., et al.: Brit. J. Pharmacol., 110, 761 (1993); Muller, P., et al.: Eur. J. Clin. Pharmacol., 47, 231 (1994)<br></p>Fórmula:C25H30N2O3Cor e Forma:Colourless OilyPeso molecular:406.524-methoxy-N-(pyridin-2-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:271.3399963378906Pinaverium Bromide
CAS:<p>Applications Spasmolytic agent with low incidence of anticholinergic effects. Antispasmodic.<br>References Jacquot, C., et al.: Eur. J. Med. Chem., 13, 61 (1978), Bretaudeau, J., et al.: J. Pharmacol., 11, 233 (1980), Bertrand, J., et al.: Therapie, 36, 555 (1981),<br></p>Fórmula:C26H41BrNO4·BrCor e Forma:NeatPeso molecular:591.42Dipyridamole Tri(diethanolamine)
CAS:Produto Controlado<p>Impurity Dipyridamole EP Impurity B<br>Applications Dipyridamole Tri(diethanolamine) (Dipyridamole EP Impurity B) Dipyridamole (D492625) impurity.<br>References Gerlach, E., et al.: Arzneim.-Forsch., 15, 558 (1965),<br></p>Fórmula:C23H40N8O6Cor e Forma:NeatPeso molecular:524.61Glycopyrrolate Bromide-d3 (Mixture of Diastereomers)
CAS:Produto Controlado<p>Applications Labelled analogue of Glycopyrrolate Bromide, a novel pharmaceutical compound based on PDE IV inhibitors. Glycopyrrolate Bromide is used in the treatment of respiratory complaints.<br>References Gomez, et al.: Br. J. Anaesth., 74, 549 (1995);<br></p>Fórmula:C19H25D3NO3·BrCor e Forma:NeatPeso molecular:401.35Sulindac Sulfide
CAS:<p>Stability Hygroscopic<br>Applications An active metabolite of Sulindac. Inhibits cyclooxygenase, but induces apoptosis by a cyclooxygenase-independent mechanism. Inhibition of Ras activation of Ref-1. Impairs nucleotide exchange on Ras by CDC25 and accelerates Ras hydrolysis of GTP by p120GAP.<br>References Hermann, C., et al.: Oncogene, 17, 1769 (1998), Lim, T.J., et al.: Biochem. Pharmacol., 58, 1097 (1999), Zhang, Z. and DuBois, R.N.: Gastroenterology, 118, 1012 (2000),<br></p>Fórmula:C20H17FO2SCor e Forma:Yellow-OrangePeso molecular:340.41Ref: 10-F538267
1gA consultar2gA consultar5gA consultar100mgA consultar250mgA consultar500mgA consultarMethyl 2-Iodobenzoate
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Methyl 2-Iodobenzoate is used as a reagent in the synthesis of Montelukast Sodium Salt (M568000); a selective leukotriene D4-receptor antagonist that is used as an antiasthmatic. Methyl 2-Iodobenzoate is also used as a reagent in the synthesis of isoquinolinone-based tricycles as polyribose polymerase-1 inhibitors.<br>References Bollikonda, S., et al.: J. Org. Chem., 80, 3891 (2015); Labelle, M., et al.: Bioorg. Med. Chem. Lett., 5, 283 (1995); Jones, T.R., et al.: Can. J. Physiol. Pharmacol., 73, 191 (1995); Markham, A. and Faulds, D.: Drugs, 56, 251 (1998); Chen, J., et al.: Bioorg. Med. Chem. Lett., 24, 2669 (2014)<br></p>Fórmula:C8H7IO2Cor e Forma:Colourless To Light YellowPeso molecular:262.04Zaltoprofen
CAS:Produto Controlado<p>Applications Zaltoprofen is a non-steroidal anti-inflammatory drug. It inhibits bradykinin-induced pain responses without blocking bradykinin receptors.<br>References Hirate, K., et al.: Nerosci. Res., 54, 288 (2006); Yamamoto, M., et al.: Chirality, 2, 280 (1990); Inoue, M., et al.: J Pharmacol. Exp. Ther., 293, 662 (2000); Graven-Nielsen, T., et al.: Clin. J. Pain, 17, 2 (2001)<br></p>Fórmula:C17H14O3SCor e Forma:NeatPeso molecular:298.363-Hydroxy Ropivacaine
CAS:Produto Controlado<p>Applications A major metabolite of Ropivacaine (R675000).<br>References Ekstrom, G., et al.: Drug Metab. Dispos., 24, 955 (1996), Arvidsson, T., et al.: Biomed. Chromatogr., 13, 286 (1999), Shah, V., et al.: Pharm. Res., 17, 1551 (2000),<br></p>Fórmula:C17H26N2O2Cor e Forma:NeatPeso molecular:290.45,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Hydrochloride
CAS:Produto Controlado<p>Impurity Ranitidine EP Impurity G<br>Stability Hygroscopic<br>Applications 5,6-Dihydro-3-(methylamino)-2H-1,4-thiazin-2-one Oxime Hydrochloride (Ranitidine EP Impurity G) is a Ranitidine HCl (R120000) impurity.<br>References Wu, V., et al.: Pharmazie, 55, 508 (2000), Salameh, A., et al.: J. Food Sci., 71, E10 (2006),<br></p>Fórmula:C5H9N3OS·ClHCor e Forma:NeatPeso molecular:195.67Olanzapine LIP 1 Acetyl
CAS:<p>Applications Olanazpine LIP 1 Acetyl is an Olanazpine impurity. Olanazpine is an antipsychotic medicine.<br>References Perera, V., et al.: Br. J. Clin. Pharmacol., 78, 800 (2014); Pratt, N., et al.: Pharmacoepidemiol. Drug Saf., 22, 915 (2013)<br></p>Fórmula:C18H20N4OSCor e Forma:YellowPeso molecular:340.444-Phenylthiophene-2-carboxylic acid
CAS:Fórmula:C11H8O2SPureza:97%Cor e Forma:SolidPeso molecular:204.24rac Rivastigmine-d6
CAS:Produto Controlado<p>Applications Labelled rac Rivastigmine. A brain selective acetylcholinesterase inhibitor. Nootropic.<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 Rosler, M., et al.: Brit. Med. J., 318, 633 (1999), Enz, A., et al.: Prog. Brain Res., 98, 431 (1993),<br></p>Fórmula:C14H16D6N2O2Cor e Forma:NeatPeso molecular:256.37rac Viloxazine-d5 Hydrochloride
CAS:Produto Controlado<p>Applications Labelled Viloxazine (V312440). Antidepressant.<br>References Howe, R., et al.: J. Med. Chem., 19, 1074 (1976), Pinder, R.M., et al.: Drugs, 13, 401 (1977),<br></p>Fórmula:C13H15D5ClNO3Cor e Forma:NeatPeso molecular:278.792-(2-chlorophenyl)-8-methylquinoline-4-carboxylic acid
CAS:Pureza:95.0%Peso molecular:297.7399902343753-(5-Nitrofurfurylideneamino)hydantoic Acid
CAS:<p>Impurity Nitrofurantoin USP Related Compound A<br>Applications 3-(5-Nitrofurfurylideneamino)hydantoic Acid, is a new derivative of 5-Nitro-2-furfural, and they are proved to be bactericidal. Nitrofurantoin USP Related Compound A.<br>References Swirska, A., et al.: Rocz. Chem., 31, 1335 (1957);<br></p>Fórmula:C8H8N4O6Cor e Forma:YellowPeso molecular:256.173-Oxo-3-thiophen-2-yl-propionic acid methyl ester
CAS:Fórmula:C8H8O3SPureza:95.0%Cor e Forma:LiquidPeso molecular:184.21Eltrombopag-13C4
CAS:Produto ControladoFórmula:C2113C4H22N4O4Cor e Forma:Light Yellow To Dark OrangePeso molecular:446.441-(2-CHLOROPHENYL)ISOQUINOLINE-3-CARBOXYLIC ACID
CAS:Pureza:95.0%Cor e Forma:SolidPeso molecular:283.7099914550781(±)-Rolipram
CAS:Produto Controlado<p>Applications (±)-Rolipram is a cAMP-specific phosphodiesterase 4 (PDE4) inhibitor.<br>References Xin, W., et. al.: J. Pharmacol. Exp. Ther., 349, 56 (2014);<br></p>Fórmula:C16H21NO3Cor e Forma:NeatPeso molecular:275.34(S)-O-Desmethyl Naproxen
CAS:Produto Controlado<p>Applications A metabolite of Naproxen.<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 Rettie, A., et al.: Chem. Res. Toxicol., 5, 54 (1992), Tracy, T., et al.: Biochem. Pharmacol., 52, 1305 (1996), Bonnabry, P., et al.: Eur. J. Clin. Pharmacol., 49, 305 (1996), Rao, S., et al.: J. Med. Chem., 43, 2789 (2000), Hutzler, J., et al.: Drug Metab. Dispos., 29, 1029 (2001),<br></p>Fórmula:C13H12O3Cor e Forma:WhitePeso molecular:216.23Flumequine-13C3
CAS:Produto Controlado<p>Applications Fluorinated quinolone antibacterial.<br>References Stilwell, G., et al.: Antimicrob. Agents Chemother., 7, 483 (1975), Rohlfing, S.R., et al.: J. Antimicrob. Chemother., 3, 615 (1977),<br></p>Fórmula:C3C11H12FNO3Cor e Forma:Off-White To BeigePeso molecular:264.23(1RS)-1-(6-Methoxy-2-naphthyl)ethanol (Naproxen Impurity K)
CAS:Produto Controlado<p>Impurity Naproxen EP Impurity K<br>Applications Naproxen impurity K.<br>References Boynton, C., et al.: J. Clin. Pharmacol., 28, 512 (1988), Li, J., et al.: J. Med. Chem., 39, 1846 (1996), Monser, L., et al.: J. Pharm. Biomed. Anal., 27, 851 (2002),<br></p>Fórmula:C13H14O2Cor e Forma:White To Light YellowPeso molecular:202.25DL-threo-Ritalinic Acid-d10 (Major)
CAS:Produto ControladoFórmula:C13H7D10NO2Cor e Forma:NeatPeso molecular:229.346-fluoro-N-(pyridin-3-ylmethyl)-1,3-benzothiazol-2-amine
CAS:Pureza:95.0%Peso molecular:259.299987792968753-(4-Methoxy-phenyl)-1-phenyl-1 H -pyrazole-4-carbaldehyde
CAS:Pureza:95.0%Peso molecular:278.3110046386719Empagliflozin
CAS:<p>Stability Hygroscopic<br>Applications Empagliflozin is a novel, potent and selective SGLT-2 inhibitor. It improves glycaemic control syndrome in diabetic rats.<br>References Thomas, L., et al.: Diabetes. Obesity. Metabol. 14, 94 (2012); Grempler, R., et al.: Diabetes. Obesity. Metabol., 14, 83 (2012);<br></p>Fórmula:C23H27ClO7Cor e Forma:White To Off-WhitePeso molecular:450.915-Chloro-Vortioxetine Hydrobromide
CAS:Produto Controlado<p>Applications 5-Chloro-Vortioxetine is an impurity of Vortioxetine (V766000), a multimodal serotonergic agent. Vortioxetine inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT.<br>References Bang-Andersen, B., et al.: J. Med. Chem., 54, 3206 (2011); Mørk, A., et al.: J. Pharmacol. Exp. Ther., 340, 666 (2012); Mørk, A., et al.: Pharmacol. Biochem. Behav. 105C, 41 (2013)<br></p>Fórmula:C18H22BrClN2SCor e Forma:NeatPeso molecular:413.8Methyl 4-(((4-(pyridin-3-yl)pyrimidin-2-yl)amino)methyl)benzoate
CAS:Pureza:95+%Peso molecular:320.35198974609375Linuron-d6
CAS:Produto Controlado<p>Applications Labelled analog of a restricted use pesticide.<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 Bradford, D., et al.: Environ. Sci. Technol., 44, 4609 (2010), Trtic-Petrovic, T., et al.: Anal. Bioanal. Chem., 397, 2233 (2010), Stewart, C., et al.: Weed Biol. Man., 10, 40 (2010),<br></p>Fórmula:C92H6H4Cl2N2O2Cor e Forma:Off-WhitePeso molecular:255.134-Cyano-3-trifluoromethylphenylisothiocyanate
CAS:Produto ControladoFórmula:C9H3F3N2SCor e Forma:NeatPeso molecular:228.194-Hydroxy Omeprazole Sulfone
CAS:Produto Controlado<p>Applications The major degradation product of 4-Hydroxy Omeprazole (H948860).<br></p>Fórmula:C16H17N3O4SCor e Forma:White SolidPeso molecular:347.392-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol
CAS:Produto Controlado<p>Applications 2-(4-Methyl-2-phenyl-1-piperazinyl)-3-pyridinemethanol is an impurity found in Mirtazapine (M365000). Mirtazapine Impurity B.<br></p>Fórmula:C17H21N3OCor e Forma:White To Off-WhitePeso molecular:283.377-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 7-(4-Chlorobutoxy)-3,4-dihydro-2(1H)-quinolinone is used in the synthesis of aripiprazole, an antipsychotic oral drug used in the treatment of Schizophrenia.<br>References Bonacorsi, S. et al.: J. Label. Comp. Radiopharm., 49, 1 (2006); Morita, Seiji; K. et al.: Tetrahedron, 54, 4811 (1998);<br></p>Fórmula:C13H16ClNO2Cor e Forma:Off-WhitePeso molecular:253.72N-(4-Methyl-2-thiazolyl)-guanidine hydrochloride
CAS:Produto Controlado<p>Applications N-(4-Methyl-2-thiazolyl)-guanidine hydrochloride is the hydrochloride base salt of N-(4-Methyl-2-thiazolyl)-guanidine which is used as a test compound for various studies involving permeability through the blood-brain barrier.<br>References Bolboaca, S.D., et al.: Int. J. Mol. Sci., 12, 4348-64 (2011); Dureja, H., et al.: Acta Pharm. 57, 451-67 (2007); Fu, X., et al.: nt. J. Mol. Sci., 10, 737-50 (2005)<br></p>Fórmula:C5H8N4S·HClCor e Forma:NeatPeso molecular:156.21 + (36.46)N-Benzoyl-DL-tyrosyl-N',N'-dipropylamide
CAS:Produto Controlado<p>Applications N-Benzoyl-DL-tyrosyl-N',N'-dipropylamide is a metabolite of the antispasmodic agent Tiropramide (T446900). Tiropramide impurity C.<br>References Setnikar, I. et al.: Arzneim.-Forsch., 39, 328 (1989);<br></p>Fórmula:C22H28N2O3Cor e Forma:Off-WhitePeso molecular:368.473-Hydroxy Carvedilol
CAS:Produto Controlado<p>Applications A vascularly inactive metabolite of Carvedilol (C184625). A novel antihypertensive agent, is a potent antioxidant.<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 Sponer, G., et al.: J. Cardiovasc. Pharmacol., 9, 317 (1987), Rapola, J., et al.: Lancet, 349, 1715 (1997), Gao, F., et al.: Eur. J. Pharmacol., 406, 109 (2000),<br></p>Fórmula:C24H26N2O5Cor e Forma:NeatPeso molecular:422.472-Pyridin-2-yl-benzofuran-5-carboxylic acid methyl ester
Pureza:95.0%Peso molecular:253.2570037841797Stiripentol
CAS:Produto Controlado<p>Applications An epilepsy drug. It has been used as co-therapy for treatment of epilepsy. It inhibits the enzymes responsible for metabolism of other anti-convulsant agents.<br>References Laurie, D., et al.: J. Neurosci., 12, 4151 (1992), Smith, A., et al.: J. Pharmacol. Exp. Therap., 311, 601 (2004), Trojnar, M., et al.: Pharm. Rep., 57, 154 (2005), Drafts, B., et al.: J. Pharm. Exp. Ther., 318, 1094 (2006), Picton, A., et al.: Brain Res., 1165, 40 (2007),<br></p>Fórmula:C14H18O3Cor e Forma:Light Yellow SolidPeso molecular:234.29N-(R)-Glycidyl Phthalimide
CAS:Produto Controlado<p>Applications Reagent used for the simultaneous preparation of amino alcohol solvating agents as well as preparation of orally available anticoagulants.<br>References Roehrig, S. et al: J. Med. Chem., 48, 5900 (2005); Bozkurt, S. et al: Tetra: Asymm., 22, 541 (2011);<br></p>Fórmula:C11H9NO3Cor e Forma:NeatPeso molecular:203.193-(2,6-Dimethylmorpholino)-1,1,1-trifluoro-2-propanol
CAS:Fórmula:C9H16F3NO2Cor e Forma:SolidPeso molecular:227.2272,5-Diamino-3-fluoro-4-(trifluoromethyl)pyridine
CAS:Fórmula:C6H5F4N3Pureza:95.0%Cor e Forma:SolidPeso molecular:195.1213-Chloro-4-(3-fluorobenzyloxy)aniline
CAS:<p>Applications 3-Chloro-4-(3-fluorobenzyloxy)aniline is an intermediate in the synthesis of Lapatinib (L175800).<br>References Petrov, K., et al.: Bioorg. Med. Chem. Lett., 16, 4686 (2006),<br></p>Fórmula:C13H11ClFNOCor e Forma:BrownPeso molecular:251.682-methyl-2-(morpholin-4-yl)propanoic acid hydrochloride
CAS:Cor e Forma:SolidPeso molecular:209.6699981689453cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl p-Tolylsulfonate
CAS:<p>Impurity Ketoconazole EP Impurity E<br>Applications cis-[2-(2,4-Dichlorophenyl)-2-(1H-imidazol-1-ylmethyl)-1,3-dioxolan-4-yl]methyl p-Tolylsulfonate (Ketoconazole EP Impurity E) is an intermediate in the synthesis of the drug Ketoconazole (K186000).<br>References McManus, O., et al.: Biochemistry, 32, 6128 (1993), Olesen, S., et al.: Eur. J. Pharmacol., 251, 53 (1994), Assano, M., et al.: J. Pharm. Exp. Ther., 275, 775 (1995), Hewawasam, P., et al.: J. Med. Chem., 45, 1487 (2002),<br></p>Fórmula:C21H20Cl2N2O5SCor e Forma:NeatPeso molecular:483.36N-Desmethyl Danofloxacin
CAS:<p>Applications A metabolite of Danofloxacin.<br>References Kiely, J.S., et al.: J. Med. Chem., 43, 656 (1991)<br></p>Fórmula:C18H18FN3O3Cor e Forma:NeatPeso molecular:343.35Everolimus-d4 (>85%)
CAS:Produto Controlado<p>Applications Macrolide immunosuppressant; derivative of Rapamycin. Inhibits cytokine-mediated lymphocyte proliferation.<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 Dumont, F.J., et al.: Curr. Opin. Invest. Drugs, 2, 1220 (2001), Kovarik, J. M., et al.: Clin. Pharmacol. Ther., 69, 48 (2001), Nashan, B., et al.: Ther. Drug Monit., 24, 53 (2002),<br></p>Fórmula:C532H4H79NO14Pureza:>85%Cor e Forma:White To Light YellowPeso molecular:962.25Omeprazole-d3 Sulfone
CAS:Produto ControladoFórmula:C17H16D3N3O4SCor e Forma:NeatPeso molecular:364.43
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