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(273.766 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.605 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.608 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
N-(4-bromonaphthyl)-2-indol-3-yl-2-oxoethanamide
CAS:<p>Please enquire for more information about N-(4-bromonaphthyl)-2-indol-3-yl-2-oxoethanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C20H13BrN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:393.23 g/molN-(2-Chloro-4-nitrophenyl)-2-chloropropanamide
CAS:<p>Please enquire for more information about N-(2-Chloro-4-nitrophenyl)-2-chloropropanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%(4-(4-nitrophenyl)(2,5-thiazolyl))prop-2-enylamine
CAS:<p>Please enquire for more information about (4-(4-nitrophenyl)(2,5-thiazolyl))prop-2-enylamine including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%2,4-Dimethylphenylthiourea
CAS:<p>2,4-Dimethylphenylthiourea (2,4-DMPT) is a lead compound that activates the μ-opioid receptor. It has been shown to be an effective analgesic in animal models of pain and has been used in screening for potential analgesics. 2,4-DMPT appears to activate the μ-opioid receptors by a structural modification rather than a conformational change. It is also an antagonist of the μ-opioid receptor and can reverse the effects of morphine in animal studies. 2,4-DMPT also has antinociceptive properties in mice and exhibits naloxone-reversible effects on tail flick latency.</p>Fórmula:C9H12N2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:180.27 g/mol2-[(4-Nitrophenyl)thio]benzoic acid
CAS:<p>Please enquire for more information about 2-[(4-Nitrophenyl)thio]benzoic acid including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C13H9NO4SPureza:Min. 95%Peso molecular:275.28 g/mol2,6-Diethylphenylthiourea
CAS:<p>Please enquire for more information about 2,6-Diethylphenylthiourea including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Pureza:Min. 95%(±)-Carvedilol-d4 (ethyl-d4)
CAS:Produto Controlado<p>Applications (±)-Carvedilol-d4 (ethyl-d4) (CAS# 1133705-56-2) is a useful isotopically labeled research compound.<br></p>Fórmula:C24H22D4N2O4Cor e Forma:NeatPeso molecular:410.51L-Aminobutyric-2,3,3-d3 Acid
CAS:Produto ControladoFórmula:C4D3H6NO2Cor e Forma:NeatPeso molecular:106.1382-Bromo-4'-tert-butylacetophenone
CAS:Produto ControladoFórmula:C12H15BrOCor e Forma:NeatPeso molecular:255.1512-Bromo-4-nitrophenol
CAS:Produto Controlado<p>Applications 2-Bromo-4-nitrophenol<br></p>Fórmula:C6H4BrNO3Cor e Forma:NeatPeso molecular:218.011,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester
CAS:Produto Controlado<p>Applications 1,3-Dihydro-N-nitro-1,3-dioxo-2H-isoindole-2-carboximidothioic acid Methyl Ester is an intermediate in the synthesis of Dinoteturan (D482100), a neonicotinoid insecticide.<br>References Wakita, T., et al.: J. Pesticide. Sci., 29, 348 (2004);<br></p>Fórmula:C10H7N3O4SCor e Forma:White To Off-WhitePeso molecular:265.25N-(2,2-Diethoxyethyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide Hydrochloride
CAS:Produto Controlado<p>Applications N-(2,2-Diethoxyethyl)-1,2,3,4-tetrahydronaphthalene-1-carboximidamide Hydrochloride is an intermediate in the synthesis of 2-(1,2,3,4-Tetrahydronaphthalen-1-yl)-1H-imidazole (T294110), which is a novel 2-imidazole derivative with potent and selective α1A adrenoceptor partial agonists.<br>References Whitlock, G.A., et al.: Bioorg. Med. Chem. Lett., 18, 2930 (2008);<br></p>Fórmula:C17H26N2O2•HClCor e Forma:NeatPeso molecular:290.40 + 36.46N-Fmoc-(13C9,15N)-L-Tyrosine O-Tertbutyl Ether
CAS:Produto Controlado<p>Applications N-Fmoc-(13C9,15N)-L-Tyrosine O-Tertbutyl Ether is the isotope labelled protected form of L-Tyrosine (T899975), an essential amino acid that exhibits in vitro antioxidant and antiradical activities. L-Tyrosine is used as a precursor to synthesize catecholamines (e.g. Norepinephrine HCl [N674500]) in human keratinocytes, and also for the synthesis of proteins and thyroid hormones.<br>References Gülçin, ?.: Amino Acids, 32, 431 (2007); Langen, K., et al.: Nuc. Med. Biol., 29, 625 (2002); Schallreuter, K., et al.: J. Invest. Derm., 104, 953 (1995); Zhang, W., et al.: Neuropharmacology, 47, 438 (2004)<br></p>Fórmula:C9C19H2915NO5Cor e Forma:NeatPeso molecular:469.4615-Chloronaphthalen-1-amine
CAS:Produto Controlado<p>Applications 5-Chloronaphthalen-1-amine<br></p>Fórmula:C10H8ClNCor e Forma:NeatPeso molecular:177.633-(4-Hydroxyphenyl)propionic Acid-d4
CAS:Produto Controlado<p>Applications 3-(4-Hydroxyphenyl)propionic Acid-d4 is the deuterated isotope of 3-(4-Hydroxyphenyl)propionic Acid (H9508200). Antioxidant<br>References Arnous, A., et al.: J. Agr. Food Chem., 49, 5736 (2001)<br></p>Fórmula:C9D4H6O3Cor e Forma:NeatPeso molecular:170.198N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride
CAS:Produto Controlado<p>Applications N-[(2E)-6,6-dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 is an isotope labelled impurity of Terbinafine (T107500), an orally active, antimycotic allylamine and a specific inhibitor of squalene epoxidase.<br>References Petranyi, G., et al.: Science, 224, 1239 (1984); Ryder, N.S., et al.: Antimicrob. Agents Chemother., 27, 252 (1985); Evans, E.G.V., et al.: Br. Med. J., 318, 1031 (1999);<br></p>Fórmula:C22D3H24N·HClCor e Forma:NeatPeso molecular:344.936Netropsin Dihydrochloride
CAS:Produto ControladoFórmula:C18H26N10O3•2HClCor e Forma:NeatPeso molecular:503.381-(2-Chloro-5-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (~85%)
CAS:Produto Controlado<p>Applications 1-(2-chloro-5-nitrophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione (cas# 313069-92-0) is a useful research chemical.<br></p>Fórmula:C10H5N2O4ClPureza:~85%Cor e Forma:NeatPeso molecular:252.61[1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic Acid
CAS:Produto Controlado<p>Applications [1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic acid is a useful research chemical for organic synthesis and other chemical processes.<br>References Wu, X., et al.: Huaxue Shiji, 39, 1015 (2017); Wang, C., et al.: J. Mol. Struct., 1080 (2015)<br></p>Fórmula:C16H10O8Cor e Forma:NeatPeso molecular:330.246Adenosine-3'-13C
CAS:Produto Controlado<p>Applications Carbon 13 Labelled analogue of Adenosine (A280400), a purine nucleoside that plays an important role in various biochemical processes.<br>References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010)<br></p>Fórmula:C913CH13N5O4Cor e Forma:NeatPeso molecular:268.245,6,7,8-Tetrahydro-2,6-naphthyridin-1-amine
CAS:Produto ControladoFórmula:C8H11N3Cor e Forma:NeatPeso molecular:149.193DL-Methionine-2-d1
CAS:Produto Controlado<p>Applications DL-Methionine-2-d1 (CAS# 67866-74-4) is a useful isotopically labeled research compound.<br></p>Fórmula:C5H10DNO2SCor e Forma:NeatPeso molecular:150.21N-[(S)-(4-Nitrophenoxy)phenoxylphosphinyl]-1-ethylpropylester-L-Alanine-D4
Produto Controlado<p>Applications N-[(S)-(4-Nitrophenoxy)phenoxylphosphinyl]-1-ethylpropylester-L-Alanine-D4 is a labelled compound form N-[(S)-(4-Nitrophenoxy)phenoxylphosphinyl]-1-ethylpropylester-L-Alanine cas(1884206-50-1)<br></p>Fórmula:C20H21D4N2O7PCor e Forma:NeatPeso molecular:440.43Fosinoprilat-d7 Sodium
CAS:Produto ControladoFórmula:C23D7H27NO5P·NaCor e Forma:NeatPeso molecular:442.5371-Bromonaphthalen-2-ol
CAS:Produto Controlado<p>Applications 1-Bromonaphthalen-2-ol<br></p>Fórmula:C10H7BrOCor e Forma:NeatPeso molecular:223.07Azapetine-d4 Hydrochloride
CAS:Produto ControladoFórmula:C17D4H13N·HClCor e Forma:NeatPeso molecular:275.809Coumarin-3-carboxylic acid
CAS:Produto Controlado<p>Applications Coumarin-3-carboxylic acid (cas# 531-81-7) 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>Fórmula:C10H6O4Cor e Forma:NeatPeso molecular:190.152,4,5-Trichlorophenoxyacetic Acid-13C6
CAS:Produto Controlado<p>Applications Labelled 2,4,5-trichlorophenoxyacetic acid is suitable for plant cell culture testing. Post-emergence herbicide.<br>References Smith, J., et al.: Science, 203, 1090 (1979), Salunkhe, C., et al.: Plant Cell Reports, 18, 670 (1999), Jheng, F., et al.: Plant Sci., 170, 1133 (2006),<br></p>Fórmula:C2C6H5Cl3O3Cor e Forma:NeatPeso molecular:261.441,2-Naphthalic Anhydride
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 1,2-NaphthalicAnhydride (cas# 5343-99-7) is a useful research chemical.<br></p>Fórmula:C12H6O3Cor e Forma:NeatPeso molecular:198.17(Z)-10-Tetradecenyl Acetate
CAS:Produto ControladoFórmula:C16H30O2Cor e Forma:NeatPeso molecular:291.303D-erythro-Sphingosine-C19-1-phosphate
CAS:Produto ControladoFórmula:C19H40NO5PCor e Forma:NeatPeso molecular:218.292p-Aminosulfonyldihydrocinnamic Acid
CAS:Produto Controlado<p>Applications p-Aminosulfonyldihydrocinnamic acid<br></p>Fórmula:C9H11NO4SCor e Forma:NeatPeso molecular:229.25Disodium 4,4'-Diaminodianthraquinone 3,3'-disulfonate
CAS:Produto Controlado<p>Applications Dye precursor and a potential building block for laboratory research.<br>References Jia, Di, et al.: Guisuanyan Tongbao, 20(Suppl.), 20-21 (2001)<br></p>Fórmula:C28H14N2Na2O10S2Cor e Forma:NeatPeso molecular:648.5282,2'-(2-Hydroxy-1,3-phenylene)bis(propan-2-ol-d12)
CAS:Produto ControladoFórmula:C12D12H6O3Cor e Forma:NeatPeso molecular:222.344N-Boc-D-tyrosine
CAS:Produto Controlado<p>Applications N-Boc-D-tyrosine is an N-Boc-protected form of D-Tyrosine (T899970). D-Tyrosine is an unnatural isomer of L-Tyrosine (T899975) that inhibits metabolic activity of Bacillus subtilis. It is known to exhibit antimetabolic effects on rats as well, inhibiting growth and development. D-Tyrosine is also a chiral precursor to biosynthesized inhibitors that have antiinflammatory effects in humans.<br>References Champney, W. & Jensen, R.: J. Bacteriol., 98, 205 (1969); Friedman, M.: Nut. Toxicol. Conseq. Food Proc., No vol. given, 447 (1991); Hansford, K., et al.: Chembiochem, 4, 181 (2003)<br></p>Fórmula:C14H19NO5Cor e Forma:NeatPeso molecular:281.3N-Methyl-N-(1-methylbutyl)-β-alanine
CAS:Produto Controlado<p>Applications N-Methyl-N-(1-methylbutyl)-β-alanine is a compound useful in organic synthesis.<br></p>Fórmula:C9H19NO2Cor e Forma:NeatPeso molecular:173.253Isosorbide 2-Mononitrate 5-β-D-Glucuronide-13C6
CAS:Produto ControladoFórmula:C6C6H17NO12Cor e Forma:NeatPeso molecular:373.2193,2'-Dihydroxyflavone
CAS:Produto Controlado<p>Applications 3,2'-DIHYDROXYFLAVONE (cas# 6068-76-4) is a useful research chemical.<br></p>Fórmula:C15H10O4Cor e Forma:NeatPeso molecular:254.246E-9,10-seco-3,20-Bis-(ethylenedioxy)-pregna-5(10)-6,8-triene
CAS:Produto ControladoFórmula:C25H36O4Cor e Forma:NeatPeso molecular:400.551N-Demethyl Erythromycin A-d7
CAS:Produto Controlado<p>Applications N-Demethyl Erythromycin A-d7 is a labeled version of N-Demethyl Erythromycin A (D230930), which is a metabolite of Erythromycin (E649950).<br>References Rich, D.H., et al.: J. Med. Chem., 18, 1004 (1975), Itoh, Z,. et al.: Antimicrob. Agents Chemother., 26, 863 (1984), Omura, S., et al.: J. Antibiotics 38, 1631 (1985)<br></p>Fórmula:C36D7H58NO13Cor e Forma:NeatPeso molecular:726.943Ethylene Glycol Monolaurate-d4
CAS:Produto Controlado<p>Applications Ethylene Glycol Monolaurate-d4 is a deuterated analog of Ethylene Glycol Monolaurate (E917585), a reactant in the synthesis of neuritogenic gentiside derivatives.<br>References Wang, Guangfa, et al.: Chem. & Pharma. Bul., 64(2), 161-170 (2016)<br></p>Fórmula:C14D4H24O3Cor e Forma:NeatPeso molecular:248.3959-Undecynoic Acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C12H17D3O2Cor e Forma:NeatPeso molecular:466.456(8S)-8-Hydroxy-tetradecanoic Acid-d11
CAS:Produto ControladoFórmula:C14H17D11O3Cor e Forma:NeatPeso molecular:246.343N-Boc-2-methyl-1,4-piperidinedicarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C13H23NO4Cor e Forma:NeatPeso molecular:257.3263'-Ethylacetophenone
CAS:<p>Applications 3'-ethylacetophenone (cas# 22699-70-3) is a useful research chemical.<br></p>Fórmula:C10H12OCor e Forma:NeatPeso molecular:148.2o-Nitrophenylsulfonyl Chloride
CAS:Produto Controlado<p>Applications o-Nitrophenylsulfonyl Chloride is used in the synthesis of renin inhibitors and also anticonvulsants.<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 Harish, K. et al.: Lett. Drug Des. Disc., 10, 783 (2013); Michida, M. et al.: Org. Proc. Res. Dev., 17, 1430 (2013);<br></p>Fórmula:C6H4ClNO4SCor e Forma:NeatPeso molecular:221.623,5-Dimethoxyphenylacetic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 3,5-DIMETHOXYPHENYLACETIC ACID METHYL ESTER (cas# 6512-32-9) is a useful research chemical.<br></p>Fórmula:C11H14O4Cor e Forma:NeatPeso molecular:210.22Indazole-3-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications Indazole-3-carboxylic Acid Methyl Ester has potential as application of N-benzoylindazole derivatives and analogues as inhibitors of human neutrophil elastase. Also used in the preparation of indazole-pyridine based protain kinase/Akt inhibitors.<br>References Crocetti, L. et al.: Bioorg, Med. Chem., 19, 4460 (2011); Woods, K. et al.: Bioorg. med. Chem., 14, 6832 (2006);<br></p>Fórmula:C9H8N2O2Cor e Forma:NeatPeso molecular:176.173,3',4,4'-Tetrachlorocarbanilide
CAS:Produto ControladoFórmula:C13H8Cl4N2OCor e Forma:NeatPeso molecular:350.036-Amidino-2-naphthol Methanesulfonate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 6-Amidino-2-naphthol Methanesulfonate is a useful N-terminal derivatization reagent for improving peptide fragmentation.<br>References Miyashita, M., et al.: Rapid Commun. Mass Spectrom., 25, 1130 (2011)<br></p>Fórmula:C11H10N2O·CH4SO3Cor e Forma:NeatPeso molecular:186.21 + (96.10)DL-10-Camphorsulfonyl Chloride
CAS:Produto Controlado<p>Applications DL-10-Camphorsulfonyl Chloride is used as a the starting material in the synthesis of 10-Camphorsulfonic Acid Ethyl Ester (C175040). It is also used as a reagent in the synthesis of 1-benzhydrylpiperazine derivatives which can exhibit antiproliferative activity in vitro against 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 Ananda Kumar, C.S., et al.: Eur. J. Med. Chem., 44, 1223 (2009)<br></p>Fórmula:C10H15ClO3SCor e Forma:NeatPeso molecular:250.74Hydroxy Acetildenafil-d4
CAS:Produto Controlado<p>Applications Hydroxy Acetildenafil-d4 is the isotope labelled analog of Hydroxy Acetildenafil, which is a Sildenafil (S435000) analog, enhances male sexual function.<br>References Hou, P., et al.: Food Addit. Contam., 23, 870 (2006), Reepmeyer, J., et al.: J. Pharm. Biomed. Anal., 44, 887 (2007), Park, H., et al.: Food Addit. Contam., 24, 122 (2007),<br></p>Fórmula:C25D4H30N6O4Cor e Forma:NeatPeso molecular:486.66-Bromo-5-chloro-2-pyridinecarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H5BrClNO2Cor e Forma:NeatPeso molecular:250.477N-Carboxybenzyl-L-allothreonine Methyl Ester
CAS:Produto ControladoFórmula:C13H17NO5Cor e Forma:NeatPeso molecular:267.282',6'-Dihydroxyacetophenone
CAS:Produto Controlado<p>Applications 2',6'-Dihydroxyacetophenone (cas# 699-83-2) is a compound useful in organic synthesis.<br></p>Fórmula:C8H8O3Cor e Forma:NeatPeso molecular:152.15N-(2,3-Dimethylphenyl)-thiourea
CAS:Produto ControladoFórmula:C9H12N2SCor e Forma:NeatPeso molecular:180.272-Ethyl-4-pyridinyl-boronic Acid
CAS:Produto Controlado<p>Applications 2-Ethyl-4-pyridinyl-boronic Acid is patented as a reagent to prepare various anti-inflammatory agents.<br>References Wunberg, T., et a.: PCT Int. Appl. (2010), WO 2010122069 A1 20101028; Wrobleski, S., et al.: PCT Int. Appl. (2012), WO 2012125887 A1 20120920.<br></p>Fórmula:C7H10BNO2Cor e Forma:NeatPeso molecular:150.973-Nitrophenylhydrazine Hydrochloride
CAS:<p>Applications 3-Nitrophenylhydrazine Hydrochloride acts as a reagent in the preparation of isosteviol-fused pyrazolines and pyrazoles as potential anticancer agents, preparation of pyrazolobenzothiazines as inhibitors of hepatitis C virus replication.<br>References Zhu, S., et al.: Eur. J. Med. Chem., 65, 70 (2013); Barreca, M. L., et al.: J. Med. Chem., 56, 2270 (2013);<br></p>Fórmula:C6H7N3O2·HClCor e Forma:Yellow to Dark Yellow SolidPeso molecular:153.14+36.46Naphthalen-1-ylmethanethiol
CAS:Produto ControladoFórmula:C11H10SCor e Forma:NeatPeso molecular:174.262Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate
CAS:Produto Controlado<p>Applications Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate<br></p>Fórmula:C26H23N3O3Cor e Forma:NeatPeso molecular:425.48(11-cis,13-cis)-4-Oxoretinoic Acid
CAS:Produto ControladoFórmula:C20H26O3Cor e Forma:NeatPeso molecular:314.419Isoxazole-4-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C5H5NO3Cor e Forma:NeatPeso molecular:127.098Chlorhexidine Digluconate Impurity N-d4 Hydrochloride
CAS:Produto Controlado<p>Applications Chlorhexidine Digluconate Impurity N-d4 Hydrochloride, is labelled Chlorhexidine Digluconate Impurity N (C377660), which is a degradation product found in chlorhexidine digluconate solution.<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 Revelle, L., et. al.: Pharmaceut. Res., 10, 1777 (1993)<br></p>Fórmula:C15H21D4ClN8•xHClCor e Forma:NeatPeso molecular:356.8936462'-Bromopropiophenone
CAS:Produto Controlado<p>Applications 2'-Bromopropiophenone is used as a reagent to synthesize 2-methyl-3-aminopropiophenones, compounds that exhibit muscle relaxing effects. The ethylene ketal of 2'-bromopropiophenone is used to determine properties of active sites within metal coordination complexes.<br>References Alaerts, L., et al.: Chem. A Eur. J., 12, 7353 (2006); Shiozawa, A., et al.: Eur. J. Med. Chem., 30, 85 (1995)<br></p>Fórmula:C9H9BrOCor e Forma:NeatPeso molecular:213.0716-(Trifluoromethoxy)-3,4-dihydronaphthalen-1(2H)-one
CAS:Produto Controlado<p>Applications 6-(Trifluoromethoxy)-3,4-dihydronaphthalen-1(2H)-one is used in the preparation of pyridine or pyridazine derivatives as histone demethylase inhibitors.<br>References Chen, Y.K., et. al.: PCT Int. Appl., WO 2014100818 A1 20140626 (2014)<br></p>Fórmula:C11H9F3O2Cor e Forma:NeatPeso molecular:230.187-(Aminomethyl)-7-deazaguanosine
CAS:Produto ControladoFórmula:C12H17N5O5Cor e Forma:NeatPeso molecular:311.2947-Methoxy-2-naphthol
CAS:Produto Controlado<p>Applications 7-Methoxy-2-naphthol is used as a reactant in the preparation of 9-hydroxy benzopyrene (H829410). It is also used in the preparation of (pyridyl)naphthalenes as highly potent and selective nonsteroidal dual inhibitors of CYP17/CYP11B2 for the treatment of prostate cancer to reduce risks of cardiovascular diseases.<br>References Pinto-Bazurco Mendieta, M.A.E., et al.: J. Med. Chem. 56, 6101 (2013)<br></p>Fórmula:C11H10O2Cor e Forma:NeatPeso molecular:174.25-Bromovaleric Acid
CAS:Produto Controlado<p>Applications 5-Bromovaleric Acid used in the synthesis of inhibitors for aminoglycoside resistant bacteria. Also used in the preparation of sequence specific base pair mimics as topoisomerase IB inhibitors.<br>References Vong, K. et al.: ACS Chem. Biol., 7, 470 (2012); Vekhoff, P. et al.: Biochem., 52, 43 (2012);<br></p>Fórmula:C5H9BrO2Cor e Forma:NeatPeso molecular:181.033-(Difluoromethyl)-N-(3',4',5'-trifluoro-[1,1'-biphenyl]-2-yl)-1H-pyrazole-4-carboxamide
CAS:Produto ControladoFórmula:C17H10F5N3OCor e Forma:NeatPeso molecular:367.274-Bromo-1-naphthoic acid
CAS:Produto Controlado<p>Applications 4-Bromo-1-naphthoic acid<br></p>Fórmula:C11H7BrO2Cor e Forma:NeatPeso molecular:251.085-Methoxy-1-naphthalenol
CAS:Produto Controlado<p>Applications 5-Methoxy-1-naphthalenol (cas# 3588-80-5) is a compound useful in organic synthesis.<br></p>Fórmula:C11H10O2Cor e Forma:NeatPeso molecular:174.204'-Chloroacetophenone-2',3',5',6'-d4
CAS:Produto Controlado<p>Applications 4'-Chloroacetophenone-2',3',5',6'-d4 (CAS# 284474-50-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C8H3D4ClOCor e Forma:NeatPeso molecular:158.624-Fluoro-3-(naphthalen-1-yl)benzoic acid
CAS:Produto ControladoFórmula:C17H11FO2Cor e Forma:NeatPeso molecular:163.2164,4’-Dithiobis[2,5-bis(1,1-dimethylethyl)-phenol
Produto ControladoFórmula:C28H42O2S2Cor e Forma:NeatPeso molecular:474.7625-Chloronaphthalene-2-sulfonic Acid, Potassium Salt
CAS:Produto Controlado<p>Applications 5-Chloronaphthalene-2-sulfonic Acid, Potassium Salt (cas# 1024267-23-9) is a compound useful in organic synthesis.<br></p>Fórmula:C10H6ClO3S·KCor e Forma:NeatPeso molecular:280.77cis-5-Dodecenoyl Carnitine Inner Salt-d3
Produto Controlado<p>Applications Isotope labelled cis-5-Dodecenoyl Carnitine Inner Salt is an L-carnitine metobolite which are often used to diagnose specific inherited metabolic diseases especially glucose related ones.<br>References Yang, S. et l.: J. Chrom. B., Anal. Tech. Biomed. Life Sci., 857, 251 (2007);<br></p>Fórmula:C19D3H32NO4Cor e Forma:NeatPeso molecular:344.504N-Methylurea-d6
CAS:Produto Controlado<p>Applications N-Methylurea-d6 is the labelled form of N-Methylurea (M338175). N-Methylurea is used as a reagent in the synthesis of bis(aryl)(hydroxyalkyl)(methyl)glycoluril derivatives and is a potential byproduct of caffeine.<br>References Antonova, M.M., et al.: Chem. Heterocycl. Comp., 50, 503 (2014); Zarrelli, A., et al.: Sci. Total Environ., 470, 453 (2014)<br></p>Fórmula:C2D6N2OCor e Forma:NeatPeso molecular:80.1191-(4-Bromo-2-nitrophenyl)ethanone
CAS:Produto ControladoFórmula:C8H6BrNO3Cor e Forma:NeatPeso molecular:244.042(1S)-Cefpodoxime Proxetil Isopropylcarbamate-D3
Produto ControladoFórmula:C25D3H30N5O11S2Cor e Forma:NeatPeso molecular:646.705N-(4,4’-Dinitro-biphenyl-2-yl)benzamide
CAS:Produto Controlado<p>Applications N-(4,4’-Dinitro-biphenyl-2-yl)benzamide (cas# 84682-33-7) is a compound useful in organic synthesis.<br></p>Fórmula:C19H13N3O5Cor e Forma:NeatPeso molecular:363.32Ethyl N-hydrazinyl Acetate Dantrolene
CAS:Produto ControladoFórmula:C16H16N4O6Cor e Forma:NeatPeso molecular:360.3212-Cyano-5-nitrophenylboronic acid, pinacol
CAS:<p>Applications 2-Cyano-5-nitrophenylboronic acid, pinacol ester<br></p>Fórmula:C13H15BN2O4Cor e Forma:NeatPeso molecular:274.082'-Azido-2'-deoxycytidine
CAS:Produto ControladoFórmula:C9H12N6O4Cor e Forma:NeatPeso molecular:268.229Ethyl 2-Bromovalerate
CAS:Produto Controlado<p>Applications Ethyl 2-Bromovalerate, is an organic building block used for the synthesis of various pharmaceutical compounds.<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:C7H13BrO2Cor e Forma:NeatPeso molecular:209.0815-Bromo-2-chloro-3-nitropyridine
CAS:Produto Controlado<p>Applications 5-Bromo-2-chloro-3-nitropyridine (cas# 67443-38-3) is a compound useful in organic synthesis.<br></p>Fórmula:C5H2BrClN2O2Cor e Forma:NeatPeso molecular:237.443'-Hydroxy[1,2'-binaphthalene]-1',3,4,4'-tetrone
CAS:Produto Controlado<p>Applications 3'-Hydroxy[1,2'-binaphthalene]-1',3,4,4'-tetrone is prepared by the oxidation reaction of 3,4-dihydro-1(2H)-naphthalenone with selenium dioxide.<br>References Weygand, F., et al.: Chem. Ber., 84, 591 (1951);<br></p>Fórmula:C20H10O5Cor e Forma:NeatPeso molecular:330.291-Naphthalenemethanol
CAS:Produto Controlado<p>Applications 1-Naphthalenemethanol (cas# 4780-79-4) is a useful research chemical.<br></p>Fórmula:C11H10OCor e Forma:Off-WhitePeso molecular:158.192-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-(2-((6-(2-Cyanophenoxy)pyrimidin-4-yl)oxy)phenyl)-2-oxoacetic Acid Methyl Ester is an intermediate in the synthesis of (Z)-Azoxystrobin (A965155), a fungicide that inhibits mitochondrial respiration by blocking electron transfer between cytochromes b and c1<br>References Smalling, K., et al.: Environ. Toxicol. Chem., 29, 2593 (2010), Lu, X., et al.: Phytopathol., 100, 1162 (2010), Schafer, R., et al.: Environ. Sci. Technol., 45, 1665 (2011),<br></p>Fórmula:C20H13N3O5Cor e Forma:NeatPeso molecular:375.334-Bromo-2-fluorobenzoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 4-Bromo-2-fluorobenzoic Acid Methyl Ester is the methyl ester derivative of 4-Bromo-2-fluorobenzoic Acid (B684620) and is used as a reagent in the synthesis of aminopyridyl-based inhibitors targeting Trypanosoma cruzi CYP51 as anti-Chagas agents.<br>References Choi, J.Y., et al.: J. Med. Chem., 56, 7651 (2013)<br></p>Fórmula:C8H6BrFO2Cor e Forma:NeatPeso molecular:233.03O-Methyliso Urea Tosylate Salt
CAS:Produto Controlado<p>Applications An intermediate in the production of Guanidinoacetic Acid<br>References Kennelly, P., et al.: J. Mol. Biol., 145, 583 (1981),<br></p>Fórmula:C9H14N2O4SCor e Forma:NeatPeso molecular:246.28N,N'-Diethyl-N'-(4-nitrophenyl)-N-phenylurea
CAS:Produto Controlado<p>Applications N,N'-Diethyl-N'-(4-nitrophenyl)-N-phenylurea is a nitro derivative of the propellent stabilizer and burn rate moderator 1,3-Diethyl-1,3-diphenylurea (D472880).<br>References Betz, R., et al.: Acta. Crystallogr. Sect. E. Struct. Rep., 1, 827 (2011); Perez, J.J., et al.: Anal. Chem., 85, 296 (2013);<br></p>Fórmula:C17H19N3O3Cor e Forma:NeatPeso molecular:313.3512',4'-Dimethoxyacetanilide
CAS:Produto ControladoFórmula:C10H13NO3Cor e Forma:NeatPeso molecular:195.2152,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8
CAS:Produto ControladoFórmula:C8D8H12N2O3Cor e Forma:NeatPeso molecular:200.305(S)-(-)-1-(2-Naphthyl)ethanol
CAS:Produto Controlado<p>Applications (S)-(-)-1-(2-Naphthyl)ethanol is a useful biochemical for proteomics research.<br></p>Fórmula:C12H12OCor e Forma:NeatPeso molecular:172.2232,2'-Sulfinyldiethanol
CAS:Produto Controlado<p>Applications 2,2'-Sulfinyldiethanol is an important metabolite and degrdation product of sulfur mustard.<br>References Sathe, M., et al.: Analyst, 139, 5118 (2014); Nie, Z., et al.: Guoji Yaoxue Yanjiu Zazhi, 38, 419 (2011); Ermakova, I. T., et al.: Microbiology, 71, 519 (2002)<br></p>Fórmula:C4H10O3SCor e Forma:NeatPeso molecular:138.192,2'-Biquinoline-4,4-dicarboxylic Acid Disodium Salt Hydrate
CAS:Produto Controlado<p>Stability Hygrscopic<br>Applications 2,2'-Biquinoline-4,4-dicarboxylic acid disodium salt<br></p>Fórmula:C20H10N2Na2O4·xH2OCor e Forma:NeatPeso molecular:388.28 + x(18.02)O-(2-Nitrobenzyl)-L-tyrosine Hydrochloride
CAS:Produto ControladoFórmula:C16H16N2O5·ClHCor e Forma:NeatPeso molecular:352.771-Naphthylamine
CAS:<p>Applications 1-Naphthylamine is a reagent used to synthesize various dyes used in the textile industry.<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 Case, R., et al.: Brit. J. Ind. Med., 11, 75 (1954)<br></p>Fórmula:C10H9NCor e Forma:Light Brown To Light PurplePeso molecular:143.192-(2-Naphthyl)piperidine Hydrochloride
CAS:Produto ControladoFórmula:C15H17N•HClCor e Forma:NeatPeso molecular:247.763-Nitrosalicylic Acid-13C6
CAS:Produto ControladoFórmula:C6CH5NO5Cor e Forma:NeatPeso molecular:189.074(-)-Menthone-d3
CAS:Produto Controlado<p>Applications (-)-Menthone-d3 is an isotope labelled analog of (-)-Menthone (M199550), a constituent of the essential oils of pennyroyal, peppermint, Pelargonium geraniums, and others. It is also a naturally occurring pesticide.<br>References Zhang, Q., et al.: Pest Management Science, 69, 542 (2013); Weimin, Y., Shijie Nongyao, 30, 33 (2008);<br></p>Fórmula:C10D3H15OCor e Forma:NeatPeso molecular:157.2682-Bromo-4-fluoro-5-nitrobenzoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C8H5BrFNO4Cor e Forma:NeatPeso molecular:278.032Methyl 5-Bromovalerate
CAS:Produto Controlado<p>Applications Methyl 5-bromovalerate<br></p>Fórmula:C6H11BrO2Cor e Forma:NeatPeso molecular:195.05rac 4-Hydroxy-7-methoxy-4-(4-benzyloxyphenyl)-1,2,3,4-tetrahydronaphthalene
CAS:Produto Controlado<p>Applications rac 4-Hydroxy-7-methoxy-4-(4-benzyloxyphenyl)-1,2,3,4-tetrahydronaphthalene (cas# 1286878-19-0) is a compound useful in organic synthesis.<br></p>Fórmula:C24H24O3Cor e Forma:NeatPeso molecular:360.45(1S)-[1,1'-Binaphthalene]-2,2'-diylbis[bis[3,5-bis(trifluoromethyl)phenyl]phosphine
CAS:Produto ControladoFórmula:C52H24F24P2Cor e Forma:NeatPeso molecular:1166.6562,4-Hexadecadienoic acid
CAS:Produto Controlado<p>Applications 2,4-Hexadecadienoic acid has been used as a compound for the study of Langmuir’s monolayer behaviour in an air/water interface.<br>References Lee, K.J., et al.: Macromolecular Reports, A30, 101-9 (1993)<br></p>Fórmula:C16H28O2Cor e Forma:NeatPeso molecular:252.392(+/-)-Exo-6-hydroxytropinone
CAS:Produto Controlado<p>Applications (+/-)-Exo-6-hydroxytropinone is a useful reagent for the preparation of racemic scopolamine (tropane alkaloid).<br>References Nocquet, P. A., et al.: Eur. J. Org. Chem., 2016, 1156 (2016)<br></p>Fórmula:C8H13NO2Cor e Forma:Orange To BrownPeso molecular:155.194(E)-Cinnamyl 3-Aminobut-2-enoate
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications (E)-Cinnamyl 3-aminobut-2-enoate (cas# 103909-86-0) is a useful research chemical.<br></p>Fórmula:C13H15NO2Cor e Forma:NeatPeso molecular:217.272-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
CAS:Produto Controlado<p>Applications 2-Chloro-6-amino-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine (cas# 79999-39-6) is a compound useful in organic synthesis.<br></p>Fórmula:C16H18ClN5O7Cor e Forma:NeatPeso molecular:427.803’,4’-Dichloropropiophenone
CAS:Produto Controlado<p>Applications 3’,4’-Dichloropropiophenone is used as a reagent in the preparation of antidepressant aryl-alkyl-piperidine derivatives. Also used in the synthesis of mGlu5 receptor negative allosteric modulators. Also in the genetic screening of compounds countering the growth of methylthioadenosine phosphorylase involved in cancer spread.<br>References Zheng, Y. et al.: Eur. J. Med. Chem., 54, 123 (2012); Kadariya, Y. et al.: J. Biomol. Scroon., 16, 44 (2011);<br></p>Fórmula:C9H8Cl2OCor e Forma:NeatPeso molecular:203.0654-Nitrophenyl-ethyleneglycol
CAS:Produto ControladoFórmula:C8H9NO4Cor e Forma:NeatPeso molecular:183.1611,5-Di(methyl-d3)-naphthalene
CAS:Produto ControladoFórmula:C12D6H6Cor e Forma:NeatPeso molecular:162.2614-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester
CAS:Produto ControladoFórmula:C12H14O4Cor e Forma:NeatPeso molecular:222.243,3'-Dichlorobenzidine-13C12
CAS:Produto ControladoFórmula:C12H10Cl2N2Cor e Forma:NeatPeso molecular:265.0392'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP
CAS:Produto Controlado<p>Applications 2'-O-Butyryladenosine 3',5'-cyclic phosphate DMAP is an intermediate in the synthesis of 2'-O-Monobutyryladenosine-3', 5'-cyclic Monophosphate (M525120), which is an impurity of Bucladesine Sodium Salt (B689320), a cell-permeable cAMP analogue that activates cAMP dependent protein kinase (PKA) or the cAMP/PKA signaling pathway.<br>References Yamauchi, J., et al.: J. Neurosci., 31, 12579 (2011); Ma, D., et al.: Mol. Pharmacol., 55, 50 (1999)<br></p>Fórmula:C14H18N5O7P·C7H10N2Cor e Forma:NeatPeso molecular:521.47Valeryl Chloride
CAS:Produto Controlado<p>Applications Valeryl Chloride is used in the preparation of potent inhibitors of secretory phospholipase A2. Also used in the synthesis of small-molecule inhibitors of protein geranylgeranyltransferase Type I.<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 Castellano, S. et al.: J. Am. Chem. Soc., 129, 5843 (2007); Hagishita, S et al.: J. Med. Chem., 39, 3636 (1996);<br></p>Fórmula:C5H9ClOCor e Forma:NeatPeso molecular:120.58Pentathiodiphosphorus(V) Acid P,P′-Bis(pyridinium betaine) (Technical Grade)
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Pentathiodiphosphorus(V) Acid P,P′-Bis(pyridinium betaine) is an thionating agent used in synthetic chemistry.<br>References Bergman, J., et al.: J. Org. Chem., 76, 1546 (2011);<br></p>Fórmula:C10H10N2P2S5Cor e Forma:NeatPeso molecular:380.47Hydrazinecarboximidothioic Acid Methyl Ester Hydroiodide
CAS:Produto Controlado<p>Applications Hydrazinecarboximidothioic Acid Methyl Ester Hydroiodide<br></p>Fórmula:C2H7N3S·(HI)Cor e Forma:NeatPeso molecular:105.16 + (127.91)1-(2,4-Dinitrophenyl)pyridin-1-ium Chloride
CAS:Produto ControladoFórmula:C11H8N3O4·ClCor e Forma:NeatPeso molecular:281.652Didemethyl Curcumin-d6
Produto Controlado<p>Applications Didemethyl Curcumin-d6 is an isotope labelled form of Didemethyl Curcumin(D439500); a metabolite of Curcumin (C838500) with potent activity against Trypanosoma and Leishmania species.<br>References Asai, A., et al.: Life Sci., 67, 2785 (2000), Sharma, R., et al.: Eur. J. Cancer, 41, 1955 (2005), King, R., et al.: Curr. Drug Metab., 7, 541 (2006),<br></p>Fórmula:C19D6H10O6Cor e Forma:NeatPeso molecular:346.364(3R,3'R)-N,N'-(Ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide)
CAS:Produto Controlado<p>Applications (3R,3'R)-N,N'-(ethane-1,2-diyl)bis(3-amino-4-(2,4,5-trifluorophenyl)butanamide) is a useful chemical reagent.<br></p>Fórmula:C22H24F6N4O2Cor e Forma:NeatPeso molecular:490.442(3S)-3-(4-Hydroxyphenyl)-4-hexynoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C13H14O3Cor e Forma:NeatPeso molecular:218.249Pentosidine-d4 Trifluoroacetic Acid Salt
CAS:Produto ControladoFórmula:C17H22D4N6O4•x(C2HF3O2)Cor e Forma:NeatPeso molecular:382.45 + x(114.02)(rac)-N,N,α-Trimethyl-d6-3-(4-nitrophenoxy)benzenemethanamine
CAS:Produto ControladoFórmula:C16D6H12N2O3Cor e Forma:NeatPeso molecular:292.363Acetoxybutyl Aminopurin-d8
Produto ControladoFórmula:C11D8H7N5O2Cor e Forma:NeatPeso molecular:257.3184-Nitrophenyl Isocyanate (1-Isocyanato-4-nitrobenzene)
CAS:Produto Controlado<p>Applications 1-Isocyanato-4-nitrobenzene is a useful synthetic intermediate. It can be used as a reactant in the synthesis of potent human NK1 tachykinin receptor antagonist. It can also be used to prepare N-{2-[(7-chloroquinolin-4-yl)amino]ethyl}ureas with antiprotozoal and antimycobacterial activities.<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 Walpole, C., et al.: J. Med. Chem., 41, 3159 (1998); Nava-Zuazo, C., et al.: Bioorg. Med. Chem., 18, 6398 (2010)<br></p>Fórmula:C7H4N2O3Cor e Forma:NeatPeso molecular:164.12[N,N 0-Disalicylidene-1,2-ethanediaminato-(2-)]manganese(III) Chloride
CAS:Produto Controlado<p>Applications [N,N 0-Disalicylidene-1,2-ethanediaminato-(2-)]manganese(III) Chloride (cas# 53177-12-1) is a useful research chemical.<br></p>Fórmula:C16H14N2O2·Cl·MnCor e Forma:NeatPeso molecular:356.6862',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine Hydrochloride
CAS:Produto ControladoFórmula:C11H13N·HClCor e Forma:NeatPeso molecular:195.689N6,O2'-Dimethyladenosine-d3
CAS:Produto Controlado<p>Applications N6,O2'-Dimethyladenosine-d3 is an isotopic analog of N6,O2'-Dimethyladenosine (D447415), a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.<br>References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007);<br></p>Fórmula:C12H14D3N5O4Cor e Forma:NeatPeso molecular:298.317’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester
CAS:Produto ControladoFórmula:C16H22N2O2Cor e Forma:NeatPeso molecular:274.3583-Aminomethyl-5-fluorobenzoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C9H10FNO2Cor e Forma:NeatPeso molecular:183.18Cresyl Diphenyl Phosphate-d7 Isomer 2
CAS:Produto Controlado<p>Applications Cresyl Diphenyl Phosphate-d7 Isomer 2 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:347.3533-Tropanol
CAS:Produto Controlado<p>Applications Tropane derivative, and common reagent used in the synthesis of alkoids.<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 Schmitt, K., et al.: J. Neurochem., 107, 928 (2008), Maksay, G., et al.: Bioorg. Med. Chem., 17, 6872 (2009), Pavlov, A., et al.: App. Biochem. Biotechnol., 157, 210 (2009),<br></p>Fórmula:C8H15NOCor e Forma:NeatPeso molecular:141.21L-Propoxyphene-d5 HCl (propionyl-d5)
CAS:Produto Controlado<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>Fórmula:C22H25D5ClNO2Cor e Forma:NeatPeso molecular:380.96Azelaic Acid 2-Ethylhexyl Ester-d17
CAS:Produto Controlado<p>Applications Azelaic Acid 2-Ethylhexyl Ester-d17 is labelled Azelaic Acid 2-Ethylhexyl Ester (A808180) which is an ester of Azelaic acid (A808140), an antiacne agent.<br>References Bladon, P.T., et al.: Br. J. Dermatol., 114, 493 (1986)<br></p>Fórmula:C17H16D16O4Cor e Forma:NeatPeso molecular:316.532-Hydroxy-5-(methyl-d3)phenyl β-D-glucopyranosiduronic Acid
CAS:Produto ControladoFórmula:C13D3H13O8Cor e Forma:NeatPeso molecular:303.287-Chloro-3,4-dihydro-1,8-naphthyridin-2(1H)-one
CAS:Produto ControladoFórmula:C8H7ClN2OCor e Forma:NeatPeso molecular:182.607N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanine
CAS:Produto ControladoFórmula:C32H31ClN4O5Cor e Forma:NeatPeso molecular:587.0654-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester-d5
CAS:Produto ControladoFórmula:C12D5H9O4Cor e Forma:NeatPeso molecular:227.2689-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)guanine
CAS:Produto ControladoFórmula:C10H12FN5O4Cor e Forma:NeatPeso molecular:285.2322’,3’,5’-Tri-O-acetylnebularine
CAS:Produto Controlado<p>Applications 2’,3’,5’-Tri-O-acetylnebularine (cas# 15981-63-2) is a compound useful in organic synthesis.<br></p>Fórmula:C16H18N4O7Cor e Forma:NeatPeso molecular:378.3375-Methyl-2-phenyloxazole-4-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C12H11NO3Cor e Forma:NeatPeso molecular:217.222,2'-[(3,5-Diamino-2,6-pyridinediyl)bis(oxy)]bisethanol Dihydrochloride
CAS:Produto ControladoFórmula:C9H15N3O4·2ClHCor e Forma:NeatPeso molecular:302.155N-[[2'-(1H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl]Methyl]Amine
CAS:Produto Controlado<p>Applications N-[[2'-(1H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl]Methyl]Amine (cas# 147225-68-1) is a useful research chemical.<br></p>Fórmula:C14H13N5Cor e Forma:NeatPeso molecular:251.29Nintedanib Demethyl-O-β-D-glucuronic Acid Methyl Ester 2,3,4-Triacetate-D3
Produto ControladoFórmula:C43D3H44N5O13Cor e Forma:NeatPeso molecular:844.878Diethyl 2,2'-(1,3-Dithietane-2,4-diylidene)bis(cyanoacetate)
CAS:Produto Controlado<p>Applications Diethyl 2,2'-(1,3-Dithietane-2,4-diylidene)bis(cyanoacetate) is used in the synthesis of Olanzapine Thiohydroxymethylidene Impurity (O253795), which is a serotonin (5-HT2) and dopamine (D1/D2) receptor antagonist with anticholinergic activity.<br>References Moore, N.A., et al.: Curr. Opin Invest. Drugs, 2, 281 (1993), Baldwin, D.S. and Montgomery, S.A.: Int. Clin. Psychopharmacol., 10, 239 (1995), Tohen, M., et al.: Am. J. Psychiatry, 156, 702 (1999)<br></p>Fórmula:C12H10N2O4S2Cor e Forma:NeatPeso molecular:310.358-Amino-2,5,7-trihydroxy-1,4-naphthalenedione
CAS:Produto ControladoFórmula:C10H7NO5Cor e Forma:NeatPeso molecular:221.1662,2'-Dibromobiphenyl
CAS:Produto Controlado<p>Applications 2,2'-Dibromobiphenyl<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:C12H8Br2Cor e Forma:NeatPeso molecular:312.002'-Deoxyadenosine 3',5'-Dibenzoate
CAS:Produto ControladoFórmula:C24H21N5O5Cor e Forma:NeatPeso molecular:459.4544,4’-Dithiobis[3,5-bis(1,1-dimethylethyl)-phenol
CAS:Produto ControladoFórmula:C28H42O2S2Cor e Forma:NeatPeso molecular:474.76228-Ethylhydroxy Everolimus-d4 Impurity
Produto ControladoFórmula:C55D4H83NO15Cor e Forma:NeatPeso molecular:1006.3021-(3-Nitrophenyl)methanesulfonamide
CAS:Produto ControladoFórmula:C7H8N2O4SCor e Forma:NeatPeso molecular:216.214(R,E)-2-Acetamido-3-((phenyldiazenyl)thio)propanoic-13C6 Acid
Produto Controlado<p>Applications (R,E)-2-Acetamido-3-((phenyldiazenyl)thio)propanoic-13C6 Acid is labelled N-Acetyl-S-phenyl-L-cysteine (P335600), which is an important metabolite of Benzene.<br>References Muller, G., et al.: Anal. Hazard. Subst. Biol. Mater., 5, 143 (1997)<br></p>Fórmula:C6C5H13N3O3SCor e Forma:NeatPeso molecular:273.26(8Z,11Z,14Z,17Z)-Eicosatetraenoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C21H34O2Cor e Forma:ColourlessPeso molecular:318.4935(2R,3S)-rel-3-Hexyl-2-oxiranenonanoic acid methyl ester-d3
CAS:Produto ControladoFórmula:C18H31D3O3Cor e Forma:NeatPeso molecular:449.928Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate
CAS:Produto Controlado<p>Applications Methyl 3'-Amino-1,1'-biphenyl-3-carboxylate is a useful reagent for organic synthesis and other chemical processes.<br>References Uehling, D. E., et al.: J. Med. Chem., 49, 2758 (2006); Kuppusamy, R., et al.: Eur. J. Med. Chem., 143, 1702 (2018)<br></p>Fórmula:C14H13NO2Cor e Forma:NeatPeso molecular:227.258Cyclo (-RGDfK) Trifluoroacetic Acid Salt
CAS:Produto Controlado<p>Applications Cyclo (-RGDfK) Trifluoroacetic Acid Salt is a potent inhibitor of αvβ3 integrin. Used in tumor therapy due to the targeting of the VEGFR2 gene by sRNA.<br>References Liu, L. et al.: Int. J. Nanomed., 9, 3509 (2014);<br></p>Fórmula:C27H41N9O7•x(C2HF3O2)Cor e Forma:NeatPeso molecular:603.67 + x(114.02)2-(2-Formyl-4-nitrophenoxy)hexanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C14H17NO6Cor e Forma:NeatPeso molecular:295.2881-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt
CAS:<p>Applications 1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid is an impurity of Rabeprazole. It is also a degradation product formed in stressed tablets of Rabeprazole sodium.<br>References Kommanaboyina, B., et al.: Drug Dev. Ind. Pharm., 25, 857 (1999); Carswel, C., et al.: Drugs, 61, 2327 (2001); Garcia, C., et al.: J. Pharm. Biomed. Anal., 46, 88 (2008)<br></p>Fórmula:C14H10N3NaO3Cor e Forma:NeatPeso molecular:291.243-Aminonaphthalene-1-carboxylic Acid
CAS:Produto ControladoFórmula:C11H9NO2Cor e Forma:NeatPeso molecular:187.1957-Cyanonaphthalene-2-carboxylic Acid
CAS:Produto ControladoFórmula:C12H7NO2Cor e Forma:NeatPeso molecular:197.191,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea
CAS:Produto Controlado<p>Applications 1,3-Bis(benzyloxycarbonyl)-2-methyl-2-thiopseudourea is a useful reactant for the preparation of Leucetta alkaloids via tandem oxidative dearomatizing spirocyclizations.<br>References Singh, R.P., et al.: Org. Lett., 19, 4110-13 (2017);<br></p>Fórmula:C18H18N2O4SCor e Forma:NeatPeso molecular:358.41Daclatasvir RRSS Isomer-d3
CAS:Produto ControladoFórmula:C40H47D3N8O6Cor e Forma:NeatPeso molecular:741.91rac Isopropyl (±)-10-camphorsulfate-d7
CAS:Produto Controlado<p>Applications rac Isopropyl (±)-10-camphorsulfate-d7 is the isotope analog of rac Isopropyl (±)-10-camphorsulfate. rac Isopropyl (±)-10-camphorsulfate is an Impurity from the synthesis of Frovatriptan Succinate (F768500) and a chiral derivative of Camphor.<br>References Parsons, A.A., et al.: J. Cardiovasc. Pharmacol., 30, 136 (1997); Siow, C.H., et al.: Cephalalgia, 24, 1045 (2004); Poolsup, N., et al.: J. Clin. Pharm. Ther., 30, 521 (2005); Peng, R., et al.: Biochem. Pharmacol., 35, 1391 (1986), Tanaka, E., et al.: Biochem. Pharmacol., 41, 472 (1991),<br></p>Fórmula:C13H15D7O4SCor e Forma:NeatPeso molecular:281.42ε-Caprolactone-3,3,4,4,5,5-d6
CAS:Produto Controlado<p>Applications epsilon-Caprolactone-3,3,4,4,5,5-d6 (CAS# 1219802-08-0) is a useful isotopically labeled research compound.<br></p>Fórmula:C6H4D6O2Cor e Forma:NeatPeso molecular:120.18Chromium (II) Chloride Tetrahydrate (Technical Grade)
CAS:Produto Controlado<p>Applications Chromium (II) chloride is use as a reducing agent for dehalogenation of organic halides. Chromium (II) chloride is also used as a reagent for chemo-, regio- and diastereoselective C-C bond formation.<br>References Hashmi, A.: J. Prakt. Chem., 338, 491 (1996); Takai, K., et al.: Tetrahedron Lett., 24, 5281 (1983)<br></p>Fórmula:CrCl2•4H2OCor e Forma:NeatPeso molecular:194.96Minodronic Acid
CAS:Produto Controlado<p>Applications Minodronic acid is developed for osteoporosis treatment.<br>References Tanishima, S., et al.: Clin. Interv. Aging, 8, 185 (2013)<br></p>Fórmula:C9H12N2O7P2Cor e Forma:NeatPeso molecular:322.15DL-Homocysteine Thiolactone-3,3,4,4-d4 HCl
CAS:Produto Controlado<p>Applications DL-Homocysteine Thiolactone-3,3,4,4-d4 HCl (CAS# 1219805-31-8) is a useful isotopically labeled research compound.<br></p>Fórmula:C4H4D4ClNOSCor e Forma:NeatPeso molecular:157.651-Anthracenecarboxylic Acid
CAS:Produto Controlado<p>Applications 1-ANTHRACENECARBOXYLIC ACID (cas# 607-42-1) is a useful research chemical.<br></p>Fórmula:C15H10O2Cor e Forma:NeatPeso molecular:222.24Hesperetin-3’-O-sulphate Sodium Salt
CAS:Produto ControladoFórmula:C16H13NaO9SCor e Forma:NeatPeso molecular:404.3242'-Deoxy-N-methyladenosine-15N5
CAS:Produto ControladoFórmula:C11H1515N5O3Cor e Forma:NeatPeso molecular:270.236N-Desmethyl Rosuvastatin Lactone
CAS:Produto Controlado<p>Applications N-Desmethyl analog of Rosuvastatin Lactone (R700550); an intermediate in the production of Rosuvastatin (R700500) derivatives.<br></p>Fórmula:C21H24FN3O5SCor e Forma:NeatPeso molecular:449.52-Nitrophloroglucinol
CAS:<p>Applications 2-Nitrophloroglucinol is a useful synthetic intermediate. It is used to prepare benzoxazoles and benzothiazoles as selective ligands for human β-estrogen receptor (ER-β).<br>References Barlaam, B., et al.: PCT Int. Appl., WO 2002051821 A1 20020704 (2002)<br></p>Fórmula:C6H5NO5Cor e Forma:Red SolidPeso molecular:171.114-[(2R)-Oxiranylmethoxy]benzenepropanoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications A chiral intermediate used for preparation of Esmolol hydrochloride optical isomers.<br></p>Fórmula:C13H16O4Cor e Forma:NeatPeso molecular:236.26Epoxy Metradiene
CAS:Produto Controlado<p>Applications Epoxy Metradiene is an impurity from synthesis of Fluorometholone (F593145),a glucocorticoid; anti-inflammatory.<br>References Kupferman, A., et al.: Arch. Ophthlmol., 640, 100 (1982); Tokunaga H., et al.: Chem. Pharm. Bull., 32, 4012 (1984);<br></p>Fórmula:C22H28O4Cor e Forma:NeatPeso molecular:356.46N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine Phenylmethyl Ester Bis(2-cyanoethyl) Phosphate
CAS:Produto ControladoFórmula:C37H34N3O8PCor e Forma:NeatPeso molecular:679.65D-2'-Deoxyribopyranosyl-3-guanylurea (α/β-Mixture)
Produto Controlado<p>Applications D-2'-Deoxyribopyranosyl-3-guanylurea (α/β-Mixture) can be obtained from 5-Aza-2’-deoxy Cytidine (A796950) which can be used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines.<br>References Deng, T., et al.: Life Sci., 84, 311 (2009), Horne, H., et al.: Mol. Cancer Res., 7, 199 (2009), Zinner, R., et al.: Mol. Cancer Ther., 8, 521 (2009),<br></p>Fórmula:C7H14N4O4Cor e Forma:NeatPeso molecular:218.215β-Androstane-17β-ol-3-one (1mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C19H30O2Cor e Forma:Single SolutionPeso molecular:290.44Nilvadipine
CAS:Produto Controlado<p>Applications Used as an antihypertensive and antianginal.<br>References Gross, G.J., et al.: Gen. Pharmacol., 14, 677 (1983), Molyvdas, P.A. and Sperelakis, N.: J. Cardiovasc. Pharmacol., 8, 449 (1986), Mizuno, K., et al.: Res. Comm. Chem. Pathol. Pharmacol., 52, 3 (1986)<br></p>Fórmula:C19H19N3O6Cor e Forma:NeatPeso molecular:385.375-(3-Fluoro-4-nitrophenyl)-3-methyl-isothiazole
CAS:Produto ControladoFórmula:C10H7FN2O2SCor e Forma:NeatPeso molecular:238.238Prifinium Bromide
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Prifinium Bromide is a synthetic antispasmodic drug; parasympatholytic. Prifinium Bromide is used as a quartenary anticholinergic agent.<br>References Kumada, S. et al.: Arzneim.-Forsch., 20, 237 (1970); Nakai, T. et al.: Arzneim.-Forsch., 20, 1112 (1970); Bettini, V. et al.: Farm. Ed. Prat., 33, 392 (1978);<br></p>Fórmula:C22H28N·BrCor e Forma:NeatPeso molecular:386.371,2-Dihydro-Betamethasone 17,21-Dipropionate
CAS:<p>Stability Hygroscopic<br>Applications A degradation product of Betamethasone (B327000).<br>References Andersson, P., et al.: J. Pharm. Pharmacol., 36, 763 (1984), Wurthwein, G., et al.: Biopharm. Drug Dispos., 11, 381 (1990), Samtani, M., et al.: J. Pharm. Sci., 93, 726 (2004), Samtani, M., et al.: Drug Metab. Dispos., 33, 1124 (2005),<br></p>Fórmula:C28H39FO7Cor e Forma:NeatPeso molecular:506.60D-Methionine-d3
CAS:Produto Controlado<p>Applications D-Methionine-d3 is used for detection D- and L-enantiomers of methionine and [2H3]methionine in plasma by gas chromatography-mass spectrometry of methylated/N-acylated derivatives.<br>References Hasegawa, H., et al.: J. Chromatogr. B: 823, 203 (2005);<br></p>Fórmula:C5H8D3NO2SCor e Forma:NeatPeso molecular:152.236-Amino-5-bromopyridine-2-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H7BrN2O2Cor e Forma:NeatPeso molecular:231.0474-Acetoxynisoldipine
CAS:Produto Controlado<p>Applications Useful as vasodilators, antihypertensives, and spasmolytics.<br></p>Fórmula:C22H26N2O8Cor e Forma:NeatPeso molecular:446.45Cyclo(L-prolinyl-L-tyrosine)
CAS:Produto ControladoFórmula:C14H16N2O3Cor e Forma:NeatPeso molecular:260.288SRT 1460 Trifluoroacetic Acid Salt
CAS:Produto Controlado<p>Applications SRT 1460 is a drug intended as a small-molecule activator of the sirtuin subtype SIRT1. it was found to improve insulin sensitivity and lower plasma glucose levels in fat, muscle and liver tissue, and increased mitochondrial and metabolic function.<br>References Milne, J., et al.: Nature, 450, 712 (7170); Pacholec, M., et al.: J. BIol. Chem., 285, 8340 (2010); Dai, H., et al.: J. Biol. Chem., 285, 32695 (2010)<br></p>Fórmula:C26H29N5O4S•x(C2HF3O2)Cor e Forma:NeatPeso molecular:507.6011402
![2-[(4-Nitrophenyl)thio]benzoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFN131025.webp&w=3840&q=75)
![N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N,4-dimethyl-1-naphthalenemethanamine-d3 Hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD473217.webp&w=3840&q=75)
![[1,1'-Biphenyl]-3,3',4,4'-tetracarboxylic Acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB398008.webp&w=3840&q=75)
![N-[(S)-(4-Nitrophenoxy)phenoxylphosphinyl]-1-ethylpropylester-L-Alanine-D4](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FN425802.webp&w=3840&q=75)
![Ethyl-2-ethoxy-1-[[(2'-cyanobiphenyl-4-yl) methyl] benzimidazole]-7-carboxylate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FE900068.webp&w=3840&q=75)
![3-(Difluoromethyl)-N-(3',4',5'-trifluoro-[1,1'-biphenyl]-2-yl)-1H-pyrazole-4-carboxamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD610233.webp&w=3840&q=75)
![3'-Hydroxy[1,2'-binaphthalene]-1',3,4,4'-tetrone](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FH939025.webp&w=3840&q=75)
![2,2'-[Oxybis(2,1-ethanediylimino)]bis-ethanol-d8](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FO870522.webp&w=3840&q=75)
![(1S)-[1,1'-Binaphthalene]-2,2'-diylbis[bis[3,5-bis(trifluoromethyl)phenyl]phosphine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB387048.webp&w=3840&q=75)
![[N,N 0-Disalicylidene-1,2-ethanediaminato-(2-)]manganese(III) Chloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD493573.webp&w=3840&q=75)
![2',3'-Dihydrospiro[cyclopropane-1,1'-inden]-2-amine Hydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD450005.webp&w=3840&q=75)
![Naphtho[2,3-b]benzofuran](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB131165.webp&w=3840&q=75)
![7’-Aminospiro[cyclopropane-1,4’(1’H)-isoquinoline]-2’(3’H)carboxylic Acid 1,1-Dimethyl Ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FA629240.webp&w=3840&q=75)
![2,2'-[(3,5-Diamino-2,6-pyridinediyl)bis(oxy)]bisethanol Dihydrochloride](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FD416695.webp&w=3840&q=75)
![N-[[2'-(1H-Tetrazol-5-Yl)[1,1'-Biphenyl]-4-Yl]Methyl]Amine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FT310925.webp&w=3840&q=75)
![1-(1H-Benzo[d]imidazol-2-yl)-3-methyl-4-oxo-1,4-dihydropyridine-2-carboxylic acid Sodium Salt](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FB203965.webp&w=3840&q=75)
![4-[(2R)-Oxiranylmethoxy]benzenepropanoic Acid Methyl Ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FO847045.webp&w=3840&q=75)
![N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine Phenylmethyl Ester Bis(2-cyanoethyl) Phosphate](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTR%2Fthumb-webp%2FF596670.webp&w=3840&q=75)
