
Bloqueadores Beta
Os bloqueadores beta, também conhecidos como agentes bloqueadores beta-adrenérgicos, são compostos que bloqueiam a ação da epinefrina (adrenalina) nos receptores beta, diminuindo a frequência cardíaca e reduzindo a pressão arterial. Eles são frequentemente usados para tratar condições como hipertensão, arritmias e insuficiência cardíaca. Na CymitQuimica, oferecemos uma variedade de bloqueadores beta para fins de pesquisa em estudos cardiovasculares e clínicos.
Subcategorias de "Bloqueadores Beta"
Foram encontrados 1520 produtos de "Bloqueadores Beta"
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Mexiletine-d6 Hydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Labelled Mexiletine (M340800). Antiarrhythmic (class IB).<br>References Singh, E.M., et al.: Br. J. Pharmacol., 44, 1 (1972), Scott, K.N., et al.: Drug Metab. Dispos., 1, 506 (1973), Chew, C.Y.C., et al.: Drugs, 17, 161 (1979), Abounassif, M.A., et al.: Anal. Profiles Drug Subs., 20, 433 (1991),<br></p>Fórmula:C11H12D6ClNOCor e Forma:White To Off-WhitePeso molecular:221.761,1'-[(1-Methylethyl)imino]bis[3-(1-naphthalenyloxy)-2-propanol
CAS:<p>Applications 1,1'-[(1-Methylethyl)imino]bis[3-(1-naphthalenyloxy)-2-propanol is an impurity of Propranolol (P831800), an β−Adrenergic blocker used as a antihypertensive and antilanginal agent.<br>References Helboe, P., et al.: J. Chromatography., 245, 229 (1982); Helboe, P., et al.: J. Chromatography., 245, 229 (1982);<br></p>Fórmula:C29H33NO4Cor e Forma:Off-White To BeigePeso molecular:459.58C-Desmethyl Metoprolol
CAS:Produto Controlado<p>Impurity Metoprolol EP Impurity A<br>Applications C-Desmethyl Metoprolol (Metoprolol EP Impurity A) is a new byproduct detected in Metoprolol tartrate. Metoprolol impurity.<br>References Erickson, M., et al.: J. Pharma. Biomed. Analysis, 13, 567 (1995), Phinney, K., et al.: Chirality, 15, 287 (2003), Zheng, J., et al.: Anal. Chem., 78, 1535 (2006),<br></p>Fórmula:C14H23NO3Cor e Forma:NeatPeso molecular:253.342-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one (>90%)
CAS:<p>Impurity Timolol EP Impurity H<br>Applications 2-(3-(tert-Butylamino)-2-hydroxypropyl)-4-morpholino-1,2,5-thiadiazol-3(2H)-one is a impurity of Timolol (T443710), an antihypertensive; antiarrhythmic (class II); antianginal; antiglaucoma agent.<br>References Lacroix, P.M., et. al.: Chirality, 6, 484 (1994); Wasson, et al.: J. Med. Chem., 15, 651 (1972); Franciosa, et al.: Clin. Pharmacol. Ther., 13, 138 (1972); Heel, R.C., et al.: Drugs, 17, 38 (1979); Rofman, B.A., et al.: Hypertension, 2, 643 (1980); Mazzo, D.J., et al.: Anal. Profiles Drug Subs., 16, 641 (1987)<br></p>Fórmula:C13H24N4O3SPureza:>90%Cor e Forma:NeatPeso molecular:316.42Ajmaline
CAS:Produto Controlado<p>Applications An antiarrhythmic agent isolated from Rauwolfia serpentina.<br>References Galarreta, B., et al.: Bioorg. Med. Chem., 16, 6689 (2008), Sun, L., et al.: Plant Mol. Biol., 67, 455 (2008), Ruiz-May, E., et al.: Mol. Biotechnol., 41, 278 (2009),<br></p>Fórmula:C20H26N2O2Cor e Forma:WhitePeso molecular:326.43Hydroxy Dehydro Nifedipine Lactone
CAS:Produto ControladoFórmula:C16H12N2O6Cor e Forma:NeatPeso molecular:328.28(3R,5R)-6-Cyano-3,5-dihydroxy-hexanoic Acid tert-Butyl Ester
CAS:Produto ControladoFórmula:C11H19NO4Cor e Forma:NeatPeso molecular:229.273-Isopropylamino-1,2-propanediol
CAS:<p>Impurity Metoprolol EP Impurity N<br>Applications 3-Isopropylamino-1,2-propanediol (Metoprolol EP Impurity N) is a versatile organic building block, used in different chemical synthesis. It is used in the preparation of heterocyclic propanolamines, which are shown to have β-adrenergic antagonist activity.<br>References Dean, V. et al.: Drug Design and Discovery,10, 89 (1993);<br></p>Fórmula:C6H15NO2Cor e Forma:ColourlessPeso molecular:133.194-Hydroxyphenylacetic Acid
CAS:<p>Applications A compound present in olive oil. An important fine chemical intermediate with broad prospects for application development.<br>References Shu, Y., et al.: Guangdong Huagong, 37, 108 (2010), Papadopoulos, G., et al.: J Am Oil Chem Soc, 68, 669 (1991),<br></p>Fórmula:C8H8O3Cor e Forma:NeatPeso molecular:152.153-(1H-Indol-4-yloxy)-1,2-propanediol
CAS:Produto Controlado<p>Applications Pindolol (P468000) impurity.<br>References Ohia, S., et al.: Pharmacol. Exp. Ther., 255, 11 (1990), Juteau, H., et al.: Bioorg. Med. Chem., 9, 1977 (2001),<br></p>Fórmula:C11H13NO3Cor e Forma:NeatPeso molecular:207.23(2R,3S)-rel-Nadolol-N-[(2R,3S)-rel-Nadolol-de(N-tert-butyl)]
CAS:<p>Applications (2R,3S)-rel-Nadolol-N-[(2R,3S)-rel-Nadolol-de(N-tert-butyl)]is an impurity of Nadolol (N201050), a β-Adrenergic blocker. Antihypertensive; antianginal.<br>References Dreyfuss, J., et al.: J. Clin. Pharmacol., 17, 300 (1977); Sibley, P.L., et al.: Toxicol. Appl. Pharmacol., 44, 379 (1978); Slusarek, L., et al.: Anal. Profiles Drug Subs., 9, 455 (1980)<br></p>Fórmula:C30H43NO8Cor e Forma:White SolidPeso molecular:545.66(S)-Isotimolol
CAS:Produto Controlado<p>Applications An isomer of the antiarrhythmic, antiglaucoma agent Timolol (T443700).<br>References Marini, R.D. et al.: Anal. Chim. Acta, 531, 131 (2005);<br></p>Fórmula:C13H24N4O3SCor e Forma:WhitePeso molecular:316.422-(2-Aminoethoxy)anisole
CAS:Produto Controlado<p>Applications 2-(2-Aminoethoxy)anisole is used as an additive to vinylphosphonic acid esters and acrylonitrile forming compounds displaying hypotensive activity. An impurity from the process of Carvedilol (C184625)<br>References Reznik, V. et al.: Russ. Chem. Bull., 48, 979, (1999); Hirohashi, M., et al.: Arzneim.-Forsch., 40, 735 (1990), Packer, M., et al.: N. Engl. J. Med., 334, 1349 (1996),<br></p>Fórmula:C9H13NO2Cor e Forma:NeatPeso molecular:167.201-Acetyl-2-imidazolidinone
CAS:<p>Impurity Clonidine EP Impurity A<br>Applications 1-Acetyl-2-imidazolidinone (Clonidine EP Impurity A) is a synthetic reagent used in the preparation of triple [14C]-labelled moxonidine which is an antihypertensive compound.<br>References Czeskis, B., et al.: J. Labelled Comp. Radiopharm., 47, 699 (2004)<br></p>Fórmula:C5H8N2O2Cor e Forma:Off-WhitePeso molecular:128.132-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid
CAS:Produto Controlado<p>Applications 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]-benzonic Acid is a potential metabolite of Chlorthalidone.<br>References Salado C., et al.: J. Chromatography. Biomed. App., 690, 195 (1997);<br></p>Fórmula:C14H10ClNO5SCor e Forma:NeatPeso molecular:339.754’-Hydroxyphenyl Carvedilol
CAS:Produto Controlado<p>Applications A metabolite of Carvedilol (C184625). It is used in the treatment of hypertension.<br>References Sponer, G., et al.: J. Cardiovasc. Pharmacol., 9, 317 (1987), Fujimaki, M., ET AL.: Xenobiotica, 20, 1025 (1990), Ruffolo, R., et al.: Eur. J. Clin. Pharmacol., 38, S82 (1990), Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 10, 958 (1998),<br></p>Fórmula:C24H26N2O5Cor e Forma:Off White SolidPeso molecular:422.47[[4-[2-(Cyclopropylmethoxy)ethyl]phenoxy]methyl]oxirane
CAS:Produto ControladoFórmula:C15H20O3Cor e Forma:NeatPeso molecular:248.32Isometheptene Maleate
CAS:<p>Applications Isometheptene Maleate belongs to a group of sympathomimetic amine and shows very little antihypertensive activity. Isometheptene Maleate is used as an antispasmodic drug.<br>References Vidrio, H. et al.: J. Pharmacol. Exp. Therap., 187, 308 (1973); Taylor, W.G. et al.: Drug Metab. Disp., 5, 564 (1977);<br></p>Fórmula:C9H19N·C4H4O4Cor e Forma:White To Off-WhitePeso molecular:257.334-(4-Nitrophenyl)-3-morpholinone
CAS:Produto ControladoFórmula:C10H10N2O4Cor e Forma:NeatPeso molecular:222.202-Oxo-Zoniporide Hydrochloride
CAS:<p>Applications 2-Oxo-Zoniporide is an metabolite of Zoniporide, a potent and selective inhibitor of human sodium-hydrogen exchanger isoform1(NHE-1) and protects against cardiac ischemia-reperfusion injury.<br>References Ross, T.W., et al.: Cardiovascular. Drug. Reviews., 21, 17 (2003); Deepak, D., et al.: Drug. Metabol. Dispos., 38, 641 (2010);<br></p>Fórmula:C17H17ClN6O2Cor e Forma:NeatPeso molecular:372.817α-Thiomethyl Spironolactone-d7 (Major)
CAS:Produto Controlado<p>Applications A labelled metabolite of Spironolactone.<br>References Gochman, N., et al.: J. Pharmacol. Exp. Ther., 135, 312 (1962), Tori, K., et al.: Steroids, 4, 713 (1964), Solymoss, B., et al.: Toxicol. Appli. Pharmacol., 18, 586 (1971),<br></p>Fórmula:C23H25D7O3SCor e Forma:NeatPeso molecular:395.61Diazoxide-d3
CAS:Produto Controlado<p>Applications Diazoxide-d3 is the labeled analogue of Diazoxide (D417305), which reduces status epilepticus neuron damage in diabetes.<br>References Baba, A., et al.: J. Neurosci., 23, 7737 (2003); Bancila, V., et al.: J. Neurochem., 90, 1243 (2004); Bancila, V., et al.: J. Biol. Chem., 280, 8793 (2005)<br></p>Fórmula:C8H4D3ClN2O2SCor e Forma:NeatPeso molecular:233.69(6α,9β,11β,16α)-9,11-Epoxy-6-fluoro-21-hydroxy-16,17-[(1-methylethylidene)bis (oxy)]pregna-1,4-diene-3,20-dione
CAS:<p>Impurity Fluocinolone Acetonide EP Impurity E<br>Stability Hygroscopic<br>Applications (6α,9β,11β,16α)-9,11-Epoxy-6-fluoro-21-hydroxy-16,17-[(1-methylethylidene)bis(oxy)]pregna-1,4-diene-3,20-dione, can be used in the production of fluocinolone acetonide (F455800).<br>References Grinenko, G.S, Khimiko-Farmatsevticheskii Zhurnal, 12, 110 (1978), Sammul, et al.: J. Assoc. Off. Agric. Chem., 47, 952 (1964), Emerson, M.V., et al.: BioDrugs, 21, 245 (2007),<br></p>Fórmula:C24H29FO6Cor e Forma:NeatPeso molecular:432.48(R)-(+)-4’-Hydroxyphenyl Carvedilol
CAS:Produto Controlado<p>Applications An optically active metabolite of Carvedilol (C184625), a nonselective ß-adrenergic blocker with α1-blocking activity.<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), Fujimaki, M., ET AL.: Xenobiotica, 20, 1025 (1990), Ruffolo, R., et al.: Eur. J. Clin. Pharmacol., 38, S82 (1990), Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 10, 958 (1998),<br></p>Fórmula:C24H26N2O5Cor e Forma:NeatPeso molecular:422.472,3-Pyridinedicarboxylic Acid-d3 (Major)
CAS:Produto Controlado<p>Applications A labelled inhibitor of glucose synthesis.<br>References Garcia-Salguero, L. et al.: Arch. Int. Physiol., Biochim. Biophys., 99, 237, (1991); Martirosyan, A., et al.: Biochem. Pharmacol., 68, 1729 (2004);<br></p>Fórmula:C7D3H2NO4Cor e Forma:NeatPeso molecular:170.147α-Hydroxy-4-cholesten-3-one-d7
CAS:Produto Controlado<p>Applications Labelled 7α-Hydroxy-4-cholesten-3-one (H825130). 7α-Hydroxy-4-cholesten-3-one is a metabolite of Cholesterol (C432501).<br>References Connor, W., et al.: J, Clin. Invest., 48, 1363 (1969),<br></p>Fórmula:C27H37D7O2Cor e Forma:White To Off-WhitePeso molecular:407.68Pindolol-d7
CAS:Produto Controlado<p>Applications Mixed β-adrenergic blocker and serotonin 5HT1A-receptor antagonist. Antihypertensive; antianginal; antiarrhythmic; antiglaucoma.<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 Dreshfield, L.J., et al.: Neurochem. Res., 21, 557 (1996), Perez, V., et al.: Lancet, 349, 1594 (1997),<br></p>Fórmula:C14D7H13N2O2Cor e Forma:NeatPeso molecular:255.36Hydroxyatenolol
CAS:Produto Controlado<p>Impurity Atenolol 2-Hydroxy Impurity<br>Applications Hydroxyatenolol is a metabolite of Atenolol (A790075); a cardioselective β-adrenergic blocker, antihypertensive, antianginal, and antiarrhythmic (class II). Atenolol 2-Hydroxy Impurity<br>References Escher, B., et al.: Environ. Sci. Technol., 40, 7402 (2006); Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984)<br></p>Fórmula:C14H22N2O4Cor e Forma:NeatPeso molecular:282.34Amlodipine-d4
CAS:Produto Controlado<p>Applications Labelled Amlodipine (A633495). A dihydropyridine calcium channel blocker; activity resides mainly in the (-)-isomer.<br>References Arrowsmith, J.E., et al.: J. Med. Chem., 29, 1696 (1986), Burges, R.A., et al.: J. Cardiovasc. Pharmacol., 9, 110 (1987), Haria, M., et al.: Drugs, 50, 560 (1995),<br></p>Fórmula:C20H21D4ClN2O5Cor e Forma:Light YellowPeso molecular:412.9Eltrombopag-13C4
CAS:Produto ControladoFórmula:C2113C4H22N4O4Cor e Forma:Light Yellow To Dark OrangePeso molecular:446.442-Phenylphenol
CAS:<p>Applications 2-Phenylphenol is an agricultural fungicide and is no longer used as a food additive (1). It has been associated with the incidence of bladder cancer in male rats which may be related to its primary metabolite, phenylhydroquinone (2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; 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. Gouin T. et al.: Environ Pollut. 2012 Jun;165:208-14. 2. Balakrishnan, S. et al.: Environ Mol Mutagen. 2016 Apr;57(3):210-9<br></p>Fórmula:C12H10OCor e Forma:Light PinkPeso molecular:170.213-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:187.22α-Propyl-α-(1-demethylethyl)-Verapamil Hydrochloride
CAS:Produto Controlado<p>Applications α-Propyl-α-(1-demethylethyl)-Verapamil is an impurity of Verapamil (V125000, HCl salt) which is a calcium channel blocker.<br>References Atlas, D, and Adler, M.: Proc. Natl. Acad. Sci. USA, 78, 1237 (1981), Janis, R., et al.: Adv. Drug. Res., 16, 309 (1987)<br></p>Fórmula:C27H38N2O4·ClHCor e Forma:NeatPeso molecular:491.06(R)-(+)-5’-Hydroxyphenyl Carvedilol
CAS:<p>Applications An optically active metabolite of Carvedilol (C184625), a nonselective ß-adrenergic blocker with α1-blocking activity.<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), Fujimaki, M., ET AL.: Xenobiotica, 20, 1025 (1990), Ruffolo, R., et al.: Eur. J. Clin. Pharmacol., 38, S82 (1990), Schaefer, W.H., et al.: Drug Metab. Dispos., 26, 10, 958 (1998),<br></p>Fórmula:C24H26N2O5Cor e Forma:NeatPeso molecular:422.47Quinidine-d3
CAS:Produto Controlado<p>Applications A dextrorotatory stereoizomer of Quinine. Antiarrhythmic (class IA). Antimalarial.<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 Loutfy, M.A., et al.: Anal. Profiles Drug Subs., 12, 483 (1983), Mason, J. W., et al.: Ann. N. Y. Acad. Sci., 432, 162 (1984),<br></p>Fórmula:C202H3H21N2O2Cor e Forma:Off-WhitePeso molecular:327.444,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide(Atenolol Impurity E)
CAS:Produto Controlado<p>Impurity Atenolol EP Impurity E<br>Applications 4,4'-[(2-Hydroxy-1,3-propanediyl)bis(oxy)]bis-benzeneacetamide is an impurity of Atenolol (A790075), a cardioselective β-adrenergic blocker. Atenolol EP Impurity E<br>References Caplar, V., et al.: Anal. Profiles Drug Subs., 13, 1 (1984);<br></p>Fórmula:C19H22N2O5Cor e Forma:Off-White To Light BrownPeso molecular:358.39rac 1-Nitroso-2-methylindoline
CAS:Produto ControladoFórmula:C9H10N2OCor e Forma:BrownPeso molecular:162.19Propoxyphenyl-thiohydroxyhomosildenafil
CAS:Produto Controlado<p>Applications Propoxyphenyl-thiohydroxyhomosildenafil is an analogue of Hydroxythiohomo Sildenafil (H963150).<br>References Balayssac, S., et. al.: J. Pharmaceut. Biomed., 63, 135 (2012)<br></p>Fórmula:C24H34N6O4S2Cor e Forma:NeatPeso molecular:534.694’-Hydroxyphenprocoumon
CAS:Produto Controlado<p>Applications 4’-Hydroxyphenprocoumon is a metabolite of the oral anticoagulant Phenprocoumon (P318820).<br>References De Vries, J. et al.: J. Chrom. Biomed. Appl., 529, 479 (1990);<br></p>Fórmula:C18H16O4Cor e Forma:NeatPeso molecular:296.32Hydroflumethiazide
CAS:Produto Controlado<p>Applications Antihypertensive; diuretic.<br>References Piala, J.J., et al.: J. Pharmacol. Exp. Ther., 134, 273 (1961), Orzech, C.E., et al.: Anal. Profiles Drug Subs., 7, 297 (1978),<br></p>Fórmula:C8H8F3N3O4S2Cor e Forma:NeatPeso molecular:331.29Verapamil-d6 Hydrochloride
CAS:Produto ControladoFórmula:C272H6H32N2O4·ClHCor e Forma:NeatPeso molecular:497.10N-Nitrosometoprolol
CAS:<p>Applications N-Nitrosometoprolol is an N-nitroso derivative of rac Metoprolol(M338815), which is a β1 selective aryloxypropanolamine andrenergic antagonist. Used in the treatment of a variety of cardiovascular disorder. N-Nitrosometoprolol can be used to assess human and rat hepatocytes.<br>References McGourty, J.C., et al.: Br. J. Clin. Pharmacol. 20, 555 (1985); Lennard, M.S., et al.: Biochem. Pharmacol., 35, 2757 (1986); Martelli, A., In Vivo, 11, 189-194, (1997);<br></p>Fórmula:C15H24N2O4Cor e Forma:Colourless To Light YellowPeso molecular:296.36Carvedilol
CAS:Produto Controlado<p>Applications Carvedilol is a nonselective β-adrenergic blocker with α1-blocking activity. Carvedilol is an antihypertensive used in the treatment of congestive heart failure.<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 Hirohashi, M., et al.: Arzneim.-Forsch., 40, 735 (1990); Packer, M., et al.: N. Engl. J. Med., 334, 1349 (1996);<br></p>Fórmula:C24H26N2O4Cor e Forma:WhitePeso molecular:406.47Des[5-(2-dimethylamino)ethyl] Diltiazem
CAS:Produto Controlado<p>Applications Diltiazem (D460620) intermediate (impurity B).<br>References Chaffman, M., et al.: Drugs, 29, 387 (1985), Kamath, B., et al.: J. Pharm. Biomed. Anal., 11, 407 (1993), Chankvetadze, B., et al.: J. Pharm. Biomed. Anal., 27, 161 (2002),<br></p>Fórmula:C18H17NO4SCor e Forma:NeatPeso molecular:343.406,7,8,9-Tetrahydro Carvedilol
CAS:Produto Controlado<p>Applications Carvedilol (C184625) derivative.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C24H30N2O4Cor e Forma:NeatPeso molecular:410.51Rosuvastatin tert-Butyl Ester
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Rosuvastatin tert-Butyl Ester, is a metabolite of Rosuvastatin (R700500) a selective, competitive HMG-CoA reductase inhibitor.<br>References Watanabe, M., et al.: Bioorg. Med. Chem., 5, 437 (1997), Lee, E., et al.: Clin. Pharmacol. Ther., 78, 330 (2005), Ferdinand, K.C., et al.: Am. J. Cardiol., 97, 229 (2006),<br></p>Fórmula:C26H36FN3O6SCor e Forma:NeatPeso molecular:537.64Ambrisentan
CAS:Produto Controlado<p>Applications Nonpeptide endothelin ETA receptor antagonist. Antihypertensive.<br>References Riechers, H., et al.: J. Med. Chem., 39, 2123 (1996), Billman, G.E., et al.: Curr. Opin. Invest. Drugs, 3, 1483 (2002), Vatter, H., et al.: Clin. Neuropharmacol., 26, 73 (2003),<br></p>Fórmula:C22H22N2O4Cor e Forma:Off-WhitePeso molecular:378.42


