Padrões Farmacêuticas
Os padrões farmacêuticos são um conjunto abrangente de materiais de referência essenciais para garantir a segurança, eficácia e qualidade dos produtos farmacêuticos. Esta categoria inclui padrões para ingredientes farmacêuticos ativos (APIs), que são os componentes principais responsáveis pelos efeitos terapêuticos. Além disso, abrange compostos e metabólitos relevantes tanto para a indústria farmacêutica quanto veterinária, fornecendo referências para a medição e análise precisa dessas substâncias. Padrões de controle de nitrosaminas são cruciais para detectar e mitigar nitrosaminas potencialmente prejudiciais em formulações de medicamentos. Padrões de toxicologia ajudam a avaliar a segurança e os potenciais efeitos adversos de compostos farmacêuticos. Além disso, padrões de ativadores e inibidores de enzimas são vitais para pesquisa e desenvolvimento, permitindo estudos precisos de vias bioquímicas e mecanismos de ação de medicamentos. Esses padrões farmacêuticos são ferramentas indispensáveis para conformidade regulatória, controle de qualidade e pesquisa, garantindo que os produtos farmacêuticos atendam a rigorosos critérios de segurança e eficácia.
Subcategorias de "Padrões Farmacêuticas"
- APIs para pesquisa e impurezas(274.687 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.776 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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3-Methylphosphinicopropionic Acid-d3 Sodium Salt
CAS:Produto Controlado<p>Stability Very Hygroscopic<br>Applications The major labelled metabolite of Glufosinate (G596950), used as herbicide.<br>References Royer, A., et al.: Anal. Chem., 72, 3826 (2000), Muller, B., et al.: Pestic. Manag. Sci., 57, 46 (2001), Duke, S., et al.: J. Agric. Food Chem., 51, 340 (2003),<br></p>Fórmula:C4D3H4O4P·2NaCor e Forma:White To Off-WhitePeso molecular:199.068N-Fmoc-L-tyrosine Benzyl Ester
CAS:Produto Controlado<p>Applications N-Fmoc-L-tyrosine Benzyl Ester is used to synthesize truncated analogues of preptin-(1-16) as possible osteoblast proliferation stimulant. It is also an intermediate used to prepare phosphotyrosinyl phosphoramidite derivatives useful in the incorporation of multiple reporter groups on synthetic oligonucleotides.<br>References Kowalczyk, R., et al.: Bioorg. Med. Chem., 22, 3565 (2014); Misiura, K., et al.: Nucl. Acids Res., 18, 4345 (1990)<br></p>Fórmula:C31H27NO5Cor e Forma:NeatPeso molecular:493.55N-Acetyl-4-aminosalicylic Acid
CAS:Produto Controlado<p>Impurity Metoclopramide EP Impurity H<br>Applications N-Acetyl-4-aminosalicylic Acid (Metoclopramide EP Impurity H) is hydroxybenzoic acid that is a versatile reactant used in the preparation of salicylanilide derivatives as inhibitors of the protein tyrosine kinase epidermal growth factor receptor.<br>References Liechti, C., et al.: Eur. J. Med. Chem., 39, 11 (2004);<br></p>Fórmula:C9H9NO4Cor e Forma:Off WhitePeso molecular:195.17Monomethylarsonous Acid
CAS:Produto Controlado<p>Applications Monomethylarsonous Acid is a highly toxic metabolite of inorganic arsenic. Monomethylarsonous Acid can induce malignant transformation of human cells. Chronic exposure to Monomethylarsonous Acid can increase the risk of developing multiple cancers in humans. This compound may be in its trimeric form.<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 Ge, Y., et. al.: Toxicology, 312, 30 (2013)<br></p>Fórmula:CH5AsO2Cor e Forma:White To Off-WhitePeso molecular:123.97Methyl 3-Phenylpropionate(3-Phenylpropionic Acid Methyl Ester)
CAS:Produto Controlado<p>Applications 3-Phenylpropionic Acid Methyl Ester is an ester derivative of 3-phenylpropionic acid that is sometimes present in fragrance ingredients.<br>References Belsito, D. et al.: Food Chem. Toxicol., 49, S256 (2011):<br></p>Fórmula:C10H12O2Cor e Forma:NeatPeso molecular:164.2Salicylic Acid-13C6
CAS:<p>Applications Labelled acetylsalicylic acid impurity B.<br>References Walter, M., et al.: Eur. J. Biochem., 1996, 239, 281 (1996), Bantignies, B., et al.: Plant Mol. Biol., 42, 871 (2000), Bais, H., et al.: J. Biol. Chem., 278, 32413 ( 2003), Finkler, C., et al.: Genetica, 124, 117 (2005),<br></p>Fórmula:C6CH6O3Cor e Forma:NeatPeso molecular:144.08Guanosine-13C5 5'-Monophosphate
CAS:Produto Controlado<p>Applications Guanosine-13C5 5’-Monophosphate is an isotope labelled version of Guanosine 5’-Monophosphate (G844708), a nucleotide with an umami taste.<br>References Charve, Josephine, et al.: J. of Agric. and Food Chem., 66(8), 1863-1871 (2018)<br></p>Fórmula:C513C5H14N5O8PCor e Forma:White To Light YellowPeso molecular:368.185-Bromoacenaphthene
CAS:Produto Controlado<p>Applications 5-Bromoacenaphthene<br></p>Fórmula:C12H9BrCor e Forma:NeatPeso molecular:233.15’-Tosyl Adenosine
CAS:Produto Controlado<p>Applications 5’-Tosyl Adenosine (cas# 5135-30-8) is a compound useful in organic synthesis.<br></p>Fórmula:C17H19N5O6SCor e Forma:NeatPeso molecular:421.43Ferulic Acid-d3
CAS:Produto Controlado<p>Applications Labelled Ferulic acid (4-hydroxy-3-methoxycinnamic acid or, in IUPAC nomenclature, 3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoic acid) which is a highly abundant phenolic phytochemical which is present in plant cell walls. It may have significant health benefits through its antioxidant and anti-cancer activity, and may also serve as a precursor in the manufacturing of useful aromatic compounds. Used as an antioxidant.<br>References Smart, M.G., et al.: Aust. J. Plant Physiol., 6, 485 (1979), Chen, C., et al.: J. Food Lipids, 2, 35,1995, Benzie, I., et al.: Anal. Biochem. 239, 70 (1996), Nardini, M., et al.: Food Chem., 79, 119 (2002), Lee, J., et al.: J. Agric. Food Chem., 52, 2647 (2004),<br></p>Fórmula:C10D3H7O4Cor e Forma:Light Beige SolidPeso molecular:197.21-[3-(Dimethylamino)propyl]-3-ethylurea
CAS:Produto Controlado<p>Applications 1-[3-(Dimethylamino)propyl]-3-ethylurea is a reagent used in the preparation of water soluble, multifunctional antibody-porphyrin gold nanoparticles.<br>References Penon, O. et al.: J. Colloid. Inter. Sci., 496, 100 (2017);<br></p>Fórmula:C8H19N3OCor e Forma:NeatPeso molecular:173.26[4-[2-[[(3-Ethyl-2,5-dihydro-4-methyl-2-oxo-1H-pyrrol-1-yl)carbonyl]amino]ethyl]phenyl]sulfonyl]carb
CAS:Produto Controlado<p>Impurity Glimepiride Ethyl Ester Impurity<br>Applications Intermediate for the preparation of Glimepiride (G410150) and some substituted sulfonyl urea antidiabetics. Glimepiride Ethyl Ester Impurity<br></p>Fórmula:C19H25N3O6SCor e Forma:NeatPeso molecular:423.48apo-Ipratropium Bromide (mixture of stereoisomers)
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications 8-Isopropyl-8-methyl-3-endo((2-phenylacryloyl)oxy)-8-azabicyclo[3.2.1]octan-8-ium Bromide is an intermediate used in the preparation of quaternary salts of alkaloids.<br>References Ivanov, V., et al.: Farmatsiya17, 18 (1967)<br></p>Fórmula:C20H28NO2·BrCor e Forma:NeatPeso molecular:394.34Roquefortine C
CAS:<p>Applications Roquefortine C is a potent neurotoxin produced most notably by Penicillium species.<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:C22H23N5O2Cor e Forma:Off-WhitePeso molecular:389.451-Naphthylamine-d7
CAS:Produto Controlado<p>Applications A reagent used to synthesize various dyes used in the textile industry. This is the labeled analog.<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 Rosenkranz, H.S. et al.: Mutagen., 5, 137 (1990);<br></p>Fórmula:C102H7H2NCor e Forma:NeatPeso molecular:150.23N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl]urea
CAS:Produto Controlado<p>Applications N,N'-Bis[3-(trifluoromethyl-4-cyanophenyl]urea can be obtained from 5-Amino-2-cyanobenzotrifluoride (A603630) which can be used for the preparation of benzene derivatives as non-steroidal androgen receptor modulators.<br>References Xiao, H.-Y., et al.: Bioorg. Med. Chem. Lett., 20, 4491 (2010)<br></p>Fórmula:C17H8F6N4OCor e Forma:NeatPeso molecular:398.2622-(Dimethylamino)guanosine
CAS:Produto Controlado<p>Applications 2-(Dimethylamino)guanosine (cas# 2140-67-2) is a compound useful in organic synthesis.<br></p>Fórmula:C12H17N5O5Cor e Forma:NeatPeso molecular:311.29Barium Carbonate-13C
CAS:Produto Controlado<p>Applications A stable Barium Carbonate isotope used for studies on drug metabolism.<br>References Horie, M. et al.: Yakug. Zas., 97, 805 (1977);<br></p>Fórmula:CBaO3Cor e Forma:NeatPeso molecular:198.33HBED Monohydrochloride Hydrate (>90%)
CAS:<p>Applications: N,N'-Di(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic Acid Monohydrochloride Hydrate is a component for treating or preventing obesity and insulin resistance and mitrochondrial-associated disorders.N,N'-Di(2-hydroxybenzyl)ethylenediamine-N,N'-diacetic Acid Monohydrochloride Hydrate is also the monohydrochloride hydrate of HBED (H107503), which is an iron chelator useful in treating iron overload.<br>References Milburn, Michael, WO 2007008548, (2007)Bergeron, Raymond J., WO 9939706, (1999)<br></p>Fórmula:C20H24N2O6·HCl·x(H2O)Pureza:>90%Cor e Forma:NeatPeso molecular:424.88+x(18.02)Adenosine 5'-Monophosphomorpholidate 4-Morpholine-N,N'-dicyclohexylcarboxamidine salt
CAS:Produto Controlado<p>Applications Adenosine 5'-Monophosphomorpholidate 4-Morpholine-N,N'-dicyclohexylcarboxamidine salt is an intermediate in the synthesis of Flavine Adenine Dinucleotide.<br>References Ravalico, F., et al.: Org. Biomolec. Chem., 9, 6496 (2011);<br></p>Fórmula:C17H32N3O·C14H20N6O7PCor e Forma:NeatPeso molecular:709.77(+)-Pinoresinol (>80% ee)
CAS:<p>Applications (+)-Pinoresinol is a lignan found in olive oil and in other plants. This phenolic compound was reported to have antioxidant and anticancer potential.<br>References Owen, R., et al.: Eur. J. Cancer, 36, 1235 (2000); Owen, R., et al.: Food Chem. Toxicol., 38, 647 (2000);<br></p>Fórmula:C20H22O6Cor e Forma:NeatPeso molecular:358.38cis-Etoposide
CAS:<p>Applications cis-Etoposide is an anticancer agent that has half-life of 2 days at pH 7.4 and 37° resulting in the loss of 90% of the active drug within 1 week during in vitro incubations.<br>References Mader, R. M., et al.: Cancer Chemotherapy and Pharmacol., 27, 354 (1991)<br></p>Fórmula:C29H32O13Cor e Forma:NeatPeso molecular:588.56(±)-9,10-Dihydrojasmonic Acid
CAS:<p>Applications (±)-9,10-Dihydrojasmonic Acid can be used as analyte in biological and analytical study for UHPLC-MS/MS based target profiling of stress-induced phytohormones including jasmonic acid and its precursors and amino acid conjugates.<br>References Flokova, K., et al.: Phytochemistry, 105, 147-157 (2014)<br></p>Fórmula:C12H20O3Cor e Forma:NeatPeso molecular:212.295-Oxorosuvastatin Methyl Ester
CAS:<p>Applications 5-Oxorosuvastatin methyl ester is an intermediate in the synthesis of Rosuvasatatin (calcium salt: R700500), a 3-hydroxy-3-methylglutaryl coenzyme A (HMG-CoA) reductase inhibitor that decreases high-sensitivity C-reactive protein (hsCRP) and cholesterol concentrations in the blood.<br>References McTaggart, F., et al.: Am. J. Cardiol., 87, 28 (2001); Ridker, P., et al.: Lancet, 373, 1175 (2009)<br></p>Fórmula:C23H28FN3O6SCor e Forma:Yellow SolidPeso molecular:493.55Cetylpyridinium Chloride Monohydrate
CAS:Produto Controlado<p>Applications Cetylpyridinium chloride monohydrate is used to study the mechanisms of bacterial and virus inactivation by cationic quaternary ammonium detergents.<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:C21H38N·Cl·H2OCor e Forma:Off-WhitePeso molecular:358.002-Methyl Hippuric Acid-d2
CAS:Produto Controlado<p>Applications The main labelled metabolite of o-xylene.<br>References Gregus, Z., et al.: Drug Metab. Dispos., 26, 1082 (1998), Gregus, Z., et al.: Xenobiotica, 29, 547 (1999), Gonzalez-Reche, L., et al.: Arch. Toxicol., 77, 80 (2003),<br></p>Fórmula:C10D2H9NO3Cor e Forma:White To Off-WhitePeso molecular:195.21L-(-)-Malic Acid
CAS:<p>Applications The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B.<br>References Rindi, G., et al.: Biochem. J., 80, 214 (1961), Wolfgang, M., et al.: J. Biol. Chem., 281, 37265 (2006), Navarro, D., et al.: Metab. Brain Dis., 23, 115 (2008),<br></p>Fórmula:C4H6O5Cor e Forma:WhitePeso molecular:134.09Azidoethanol
CAS:Produto Controlado<p>Applications 2-Azidoethanol is used as a reagent in the glycosylation of mono- or polysaccharides. 2-Azidoethanol is also used as a 2’-deoxy-ethynyluridine (EdU) blocker in nuclear DNA, preventing cross reactivity with other antibodies in order to better study its related pathways in the body.<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 Liboska, R., et al.: PLOS ONE, 7, e51679 (2012); Sun, X., et al.: Biomacromolecules, 3, 1065 (2002)<br></p>Fórmula:C2H5N3OCor e Forma:ColourlessPeso molecular:87.08Beta-Estradiol 17-(Beta-D-Glucuronide) Sodium Salt
CAS:<p>Stability Hygroscopic<br>Applications beta-Estradiol 17-(beta-D-glucuronide) sodium salt is a glucocorticosteroid analog.<br></p>Fórmula:C24H31NaO8Cor e Forma:NeatPeso molecular:470.49Cinnamic Acid
CAS:Produto Controlado<p>Applications Cinnamic Acid is rac-form of trans-Cinnamic Acid (P336185) which is used in the synthesis of amides and esters through coupling reactions involving carboxylic acids and amines and N-methylation of amides and O-methylation of carboxylic acids.<br>References Kunishima, M. et al.: Tetrahedron, 55, 13159 (1999); Xia, Q. et al.: Org. Lett., 15, 3326 (2013);<br></p>Fórmula:C9H8O2Cor e Forma:White To Off-WhitePeso molecular:148.159Nor Cholic Acid
CAS:Produto Controlado<p>Applications A novel bile acid, an analogue of Cholic acid (C432600).<br>References Yamaga, N., et al.: J. Biochem., 116, 1123 (1994),<br></p>Fórmula:C23H38O5Cor e Forma:NeatPeso molecular:394.54N-Nitrosodimethylamine-d6 (1 mg/mL in Methanol)
CAS:Produto Controlado<p>Applications N-Nitrosodimethylamine-d6 (1.0 mg/mL in Methanol) is a highly toxic semi-volatile organic compound and a suspected human carcinogen. It induces liver tumors in rats after chronic exposure to low doses (1,2). Drinking water contaminant candidate list 3 (CCL 3) compound as per United States Environmental Protection Agency (EPA). Environmental contaminants; Food contaminants.<br>References Chem. and Eng. News, p.5, Feb. 25, 2019<br></p>Fórmula:C2D6N2OCor e Forma:Single SolutionPeso molecular:80.12Ferulic Acid-d3 4-O-Sulfate Disodium Salt
CAS:Produto Controlado<p>Applications Ferulic Acid-d3 4-O-Sulfate Disodium Salt, is a labeled analogue of Ferulic Acid 4-O-Sulfate Disodium Salt (F308920), a metabolite of Ferulic Acid. Ferulic Acid 4-O-Sulfate is one of the circulating metabolites in human plasma after consumption polyphenol-rich juice drink.<br>References Fumeaux, R., et al.: Org. Biomol. Chem., 8, 5199 (2010); Mullen, W., et al.: J. Agric. Food Chem., 58, 2586 (2010);<br></p>Fórmula:C10D3H5Na2O7SCor e Forma:NeatPeso molecular:321.229N-Acetyl-L-tyrosine
CAS:Produto Controlado<p>Applications N-Acetyl-L-tyrosine is an analogue of L-tyrosine which stimulate the transport of L-Tyr, mainly by the ASC system.<br>References Jara, J. et al.: Melanoma Res., 1, 15 (1991),<br></p>Fórmula:C11H13NO4Cor e Forma:Off-WhitePeso molecular:223.23(±)-α-Fenchol
CAS:<p>Applications (±)-α-Fenchol is found in essential oils from many plants. It has been studied for, insecticidal activity of essential oil from Helichrysum faradifani; antioxidant and antibacterial activity of essential oils from rhizome, leaf and stem of Etlingera sayapensis against growth of Bacillus subtilis, Escherichia coli and Candida albicans.<br>References Benelli G., et al., Nat. Prod. Res., 32, 690-1698 (2018); Mahdavi B., et al., Asian. Pac. J. Trop. Med., 10, 819-826 (2017)<br></p>Fórmula:C10H18OCor e Forma:NeatPeso molecular:154.25Cresyl Diphenyl Phosphate-d7 Isomer 1
CAS:Produto Controlado<p>Applications Cresyl Diphenyl Phosphate-d7 Isomer 1 is the deuterated form of Cresyl Diphenyl Phosphate (C783015), which is a phosphorus flame retardant additive.<br>References van der Veen., et al.: Chemosphere, 88, 1119 (2012);<br></p>Fórmula:C19D7H10O4PCor e Forma:NeatPeso molecular:347.353Carbimazole
CAS:<p>Applications Carbimazole, a prodrug of Methimazole (M260300), is used in the treatment of hyperthyroidism.<br>References Marchant, B., et al.: J. Clin. Endocrinol. Metab., 45, 1187 (1977), Johnsson, E., et al.: Lancet, 350, 1520 (1997),<br></p>Fórmula:C7H10N2O2SCor e Forma:NeatPeso molecular:186.23(6R)-6-Methyl-octanoic Acid
CAS:Produto Controlado<p>Applications (6R)-6-Methyl-octanoic Acid is an intermediate in synthesizing Colistin A Sulfate Hydrate (C641510), used as an antibiotic in the treatment of infectious diseases resulting from multi-drug resistant (MDR) gram-negative bacteria.<br>References Wallace, S. et al.: J. Pharm. Sci., 102, 1578 (2013); Suzuki, T., et al.: J. Biochem., 54, 25 (1963); Barnett, M., et al.: Br. J. Pharmacol. Chemother., 23, 552 (1964); Littlewood, J, M., et al.: Respir. Med., 94, 632 (2000); Li, J., et al.: Int. J. Antimicrob. Ag., 25, 11 (2005); Tsubery, H. et al.: Antimicrob. Agents Chemother., 49, 3122 (2005)<br></p>Fórmula:C9H18O2Cor e Forma:NeatPeso molecular:158.244'-hydroxy-3',5'-diiodo-[1,1'-Biphenyl]-4-carbonitrile
CAS:Produto Controlado<p>Applications 4'-hydroxy-3',5'-diiodo-[1,1'-Biphenyl]-4-carbonitrile is a useful building block compound, and has been used in the preparation of plasminogen activator inhibitor antagonists.<br>References Madison, E. L.; et al.: US 6677473 (2004).<br></p>Fórmula:C13H7I2NOCor e Forma:NeatPeso molecular:447.01Geraniol
CAS:Produto Controlado<p>Applications Geraniol is used in the synthesis of insect repellant. It is also used in the synthesis of Angelicoin A and Herecinone J, which inhibit collagen-induced platelet aggregation.<br>References Barnard, D. et al.: J. Med. Entomol., 41, 726 (2004); Mori K. et al.: Phytomedicine, 17, 1082 (2010);<br></p>Fórmula:C10H18OCor e Forma:ColourlessPeso molecular:154.25L-Homoserine Lactone Hydrobromide
CAS:Produto Controlado<p>Applications L-Homoserine Lactone Hydrobromide is a reactant in the synthesis of tritium labeled and photoactivatable N-acyl-L-homoserine lactones.<br>References Jakubczyk, D., et. al.: Eur. J. Org. Chem., 592, 2014 (2014)<br></p>Fórmula:C4H7NO2·HBrCor e Forma:NeatPeso molecular:314.4196-Methoxy-2-naphthol
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications 6-Methoxy-2-naphthol is a reactant in the development of sirtuin inhibitors from pyrazolone and isoxazol-5-one cambinol analogs.<br>References Mahajan, S.S., et. al.: J. Med. Chem., 57, 3283 (2014)<br></p>Fórmula:C11H10O2Cor e Forma:NeatPeso molecular:174.20Acetophenone-13C6
CAS:Produto Controlado<p>Applications Acetophenone-13C6 is an intermediate in synthesizing Ibuprofen-13C6 (I140003), a labelled Ibuprofen. It is a selective cyclooxygenase inhibitor (IC50=14.9uM). Inhibits PGH synthase-1 and PGH synthase-2 with comparable potency.<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>Fórmula:C213C6H8OCor e Forma:NeatPeso molecular:126.1Cyclamic Acid-d11
CAS:Produto Controlado<p>Applications Labelled Cyclamic acid. A non-nutritive sweetener.<br>References Taylor, et al.: Food Cosmet. Toxicol., 6, 313 (1968), Brantom, et al.: Food Cosmet. Toxicol., 11, 735 (1973),<br></p>Fórmula:C6D11H2NO3SCor e Forma:NeatPeso molecular:190.315’-Deoxyfluorouridine-13C,15N2
CAS:Produto Controlado<p>Applications 5’-Deoxyfluorouridine-13C,15N2 is a compound useful in organic synthesis.<br></p>Fórmula:C8CH11FN2O5Cor e Forma:NeatPeso molecular:249.17Methyl-(4-nitrophenylethyl)-(4-nitrophenoxyethyl)amine
CAS:Produto Controlado<p>Applications Methyl-(4-nitrophenylethyl)-(4-nitrophenoxyethyl)amine (cas# 115287-37-1) is a compound useful in organic synthesis.<br></p>Fórmula:C17H19N3O5Cor e Forma:NeatPeso molecular:345.351,8-Dibromoanthracene
CAS:Produto Controlado<p>Applications 1,8-Dibromoanthracene (cas# 131276-24-9) is a useful research chemical.<br></p>Fórmula:C14H8Br2Cor e Forma:NeatPeso molecular:336.02Uric Acid-13C,15N2
CAS:Produto ControladoFórmula:CC4H415N2N2O3Cor e Forma:Off-White To Light YellowPeso molecular:171.09
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