
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"
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Didemethyl 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:346.3647-Methyl-6-thioguanosine Chloride
CAS:Produto Controlado<p>Stability Unstable at Room Temperature<br>Applications 7-Methyl-6-thioguanosine Chloride is a compound useful in organic synthesis.<br></p>Fórmula:C11H16ClN5O4SCor e Forma:NeatPeso molecular:349.79D-Asparagine tert-Butyl Ester Hydrochloride
CAS:Produto ControladoFórmula:C8H16N2O3•HClCor e Forma:NeatPeso molecular:188.22 + (36.46)N-[(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:440.433,3'-Dichlorobenzidine-13C12
CAS:Produto ControladoFórmula:C12H10Cl2N2Cor e Forma:NeatPeso molecular:265.039(Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3
Produto Controlado<p>Applications (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester-d3 is the isotope labelled analog of (Z,Z)-5,11-Eicosadienoic Acid Methyl Ester (E476810); the methyl ester derivative of (Z,Z)-5,11-Eicosadienoic Acid (E476800) which is a biomarker for trophic transfer.<br>References Koussoroplis, A., et al.: Lipids, 43, 461 (2008); Nguyen, J., et al.: Drug Dev. Res., 51, 233 (2000)<br></p>Fórmula:C23H48·C13H28O4S4·C11H20O3·7CH4Cor e Forma:NeatPeso molecular:1013.8181,5-Di(methyl-d3)-naphthalene
CAS:Produto ControladoFórmula:C12D6H6Cor e Forma:NeatPeso molecular:162.261Benzylpenicilloic Acid Benzathide N- Dimer
Produto ControladoFórmula:C48H56N6O8S2Cor e Forma:NeatPeso molecular:909.1243’,4’-(Methylenedioxy)butyrophenone
CAS:Produto ControladoFórmula:C11H12O3Cor e Forma:NeatPeso molecular:192.211Filipin III
CAS:Produto Controlado<p>Applications Filipin III is a cholesterol-binding, fluorescing antibiotic. Also, it is a pentaene macrolide produced by Streptomyces filipinensis, widely used for the detection and quantitation of cholesterol in biological membranes and as a tool for the diagnosis of Niemann-Pick type C disease;Polyene antibiotic, most extensively used tool for the specific detection of fluorescently labeled 3-β-hydroxysterols.<br>References Payero, T. D., et al.: Microb. Cell Fact., 14, 1-14 (2015); Stanislas, T., et al.: Methods Mol. Biol., 1209, 13-29 (2014)<br></p>Fórmula:C35H58O11Cor e Forma:NeatPeso molecular:654.832,2'-Bipyridine-4,4'-dicarboxamide
CAS:Produto Controlado<p>Applications 2,2'-Bipyridine-4,4'-dicarboxamide<br></p>Fórmula:C12H10N4O2Cor e Forma:NeatPeso molecular:242.2332’,4’,6’-Trihydroxy-3’,5’-diprenyldihydrochalcone
CAS:Produto ControladoFórmula:C23H26O4Cor e Forma:NeatPeso molecular:394.5036,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose
CAS:Produto ControladoFórmula:C24H39NO13SCor e Forma:NeatPeso molecular:581.63N-Acetyl-2-S-phenyl-2-thio-4,7,8,9-tetraacetate-α-neuraminic Acid Methyl Ester
CAS:Produto ControladoFórmula:C26H33NO12SCor e Forma:NeatPeso molecular:583.6052-Bromo-6-chloro-4-pyridinecarboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-Bromo-6-chloro-4-pyridinecarboxylic Acid Methyl Ester, can be used as an intermediate in the preparation of Trifluoromethyl-Substituted pyridines, possessing wide range of bioactivites.<br>References Cottet, F., et al.: Eur. J. Org. Chem., 327 (2002);<br></p>Fórmula:C7H5BrClNO2Cor e Forma:NeatPeso molecular:250.4772-Aminopyrazine-5-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-Aminopyrazine-5-carboxylic Acid Methyl Ester (cas# 13924-94-2) is a compound useful in organic synthesis.<br></p>Fórmula:C6H7N3O2Cor e Forma:NeatPeso molecular:153.14Amlodipine-d4 Maleic Acid Salt (2-Chlorophenyl-d4)
CAS:Produto Controlado<p>Applications Amlodipine-d4 maleic acid salt (2-chlorophenyl-d4) is deuterium labelled amlodipine maleic acid salt (A633500), which is a calcium channel blocker.<br>References Arrowsmith, J.E., et al.: J. Med. Chem., 29, 1696 (1986), burges, R.A., et al.: J. Cardiovasc Pharmacol., 9, 110 (1987), Packer, M., et al.: N. Engl. J. Med., 335, 1107 (1996)<br></p>Fórmula:C20D4H21ClN2O5·C4H4O4Cor e Forma:NeatPeso molecular:412.9011607D-Glucosamine-2-N-Sulfate Sodium Salt
CAS:<p>Applications D-Glucosamine-2-N-sulfate sodium salt (cas# 38899-05-7) is a useful research chemical.<br></p>Fórmula:C6H13NO5·2ClNa·H2O4SCor e Forma:NeatPeso molecular:573.315-Bromo-2'-deoxy-2'-fluorouridine
CAS:Produto ControladoFórmula:C9H10BrFN2O5Cor e Forma:NeatPeso molecular:325.09[1,1'-Binaphthalene]-2,2'-dicarboxylic Acid
CAS:Produto ControladoFórmula:C22H14O4Cor e Forma:NeatPeso molecular:342.352,4-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:252.392rac 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:360.459,10-Dibromoanthracene-2-sulfonic Acid
CAS:Produto Controlado<p>Applications 9,10-Dibromoanthracene-2-sulfonic Acid (cas# 70942-82-4) 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:C14H8Br2O3SCor e Forma:NeatPeso molecular:416.083-Bromo-2-(trifluoromethyl)benzoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 3-Bromo-2-(trifluoromethyl)benzoic Acid Methyl Ester is a useful synthetic intermediate.<br></p>Fórmula:C9H6BrF3O2Cor e Forma:NeatPeso molecular:283.0421-(1-Chloroethyl)naphthalene
CAS:Produto Controlado<p>Applications 1-(1-Chloroethyl)naphthalene is used in the synthesis of substituted imidazoles and imidazole analogs of naphthalene which exhibits α1-(aorta) and α2-(platelet) activities;Also, it is derived from 1-(1-Naphthyl)ethanol (N378368), which is a useful chemical in organic synthesis.<br>References Amemiya, Y., et al.: Egypt J. Pharm. Sci., 35, 91-112 (1994); Kadotani, Shiho, et al.: ACS Sustainable Chem. & Eng., 5(10), 8541-8545 (2017);Helberg, Julian, et al.: Synthesis, 49(15), 3460-3470 (2017);Cozett, Rudy E., et al.: Org. & Biomol. Chem., 14(46), 10914-10925 (2016)<br></p>Fórmula:C12H11ClCor e Forma:NeatPeso molecular:190.6694-Acetamido-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt
CAS:Produto Controlado<p>Stability Refrigerator<br>Applications 4-Acetamido-4'-nitrostilbene-2,2'-disulfonic Acid Disodium Salt (cas# 78211-77-5) is a compound useful in organic synthesis.<br></p>Fórmula:C16H12N2O9S2·2NaCor e Forma:NeatPeso molecular:486.38Diethylenetriamine Penta(2-13C-acetic Acid) Pentasodium Salt
CAS:<p>Applications Diethylenetriamine Penta(2-13C-acetic Acid) is the labelled analogue of Diethylenetriaminepentaacetic Acid (D444370), a component of manganese and zinc fertilizers.<br>References Narwal, R.P., et al.: J. Geochem. Exploration., 121, 5 (2012); Munson, J.M., et al.: Sci. Translat. Med., 4, 127 (2012)<br></p>Fórmula:C913C5H18N3Na5O10Cor e Forma:NeatPeso molecular:508.221,6-Di(methyl-d3)-naphthalene
CAS:Produto ControladoFórmula:C12D6H6Cor e Forma:NeatPeso molecular:162.261(R/S)-δ-Hexalactone-d6
CAS:Produto Controlado<p>Applications A volatile lactone found in fruits giving ripe produce their aroma.<br>References Tavori, H., et al.: Bioorg. Med. Chem., 16, 7504 (2008), Pandit, S., et al.: J. Sci. Food Agric., 89, 2071 (2009), Xiang, D., et al.: Biochem., 48, 2237 (2009), Pandit, S., et al.: Food Chem., 114, 363 (2009),<br></p>Fórmula:C6D6H4O2Cor e Forma:NeatPeso molecular:120.1796,7-Dihydroxyflavone
CAS:Produto Controlado<p>Applications 6,7-Dihydroxyflavone (cas# 38183-04-9) is a useful research chemical.<br></p>Fórmula:C15H10O4Cor e Forma:NeatPeso molecular:254.24(+)-trans-Chrysanthemic Acid
CAS:Produto ControladoFórmula:C10H16O2Cor e Forma:NeatPeso molecular:168.231,3,5-Tri(1-naphthyl)benzene
CAS:Produto Controlado<p>Applications 1,3,5-Tri(1-naphthyl)benzene (cas# 7059-70-3) is a useful research chemical.<br></p>Fórmula:C36H24Cor e Forma:NeatPeso molecular:456.584,4,5,5-Tetramethyl-2-[3,3'',5,5''-tetrakis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-5'-yl]-1,3,2-dioxaborolane
CAS:Produto Controlado<p>Applications 4,4,5,5-Tetramethyl-2-[3,3'',5,5''-tetrakis(1,1-dimethylethyl)[1,1':3',1''-terphenyl]-5'-yl]-1,3,2-dioxaborolane is a useful synthesis intermediate.<br>References Finke, A. D., et al.: Org. Lett., 10, 4851 (2008), Zheng, Y., et al.: ACS Appl. Mater. Interfaces, 8, 34089 (2016)<br></p>Fórmula:C40H57BO2Cor e Forma:NeatPeso molecular:580.69O-(2-Nitrobenzyl)-L-tyrosine Hydrochloride
CAS:Produto ControladoFórmula:C16H16N2O5·ClHCor e Forma:NeatPeso molecular:352.77(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:172.2234-Androsten-11b,17b-diol-3-one-2,2,4,6,6-d5
CAS:Produto Controlado<p>Applications 4-Androsten-11b,17b-diol-3-one-2,2,4,6,6-d5 is a useful isotopically labeled compound of 11β-Hydroxytestosterone (H956785)<br></p>Fórmula:C19D5H23O3Cor e Forma:NeatPeso molecular:309.462',4'-Dimethoxyacetanilide
CAS:Produto ControladoFórmula:C10H13NO3Cor e Forma:NeatPeso molecular:195.215O-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:246.28(±)-Zopiclone-d3 (N-methyl-d3)
CAS:Produto Controlado<p>Applications (±)-Zopiclone-d3 (N-methyl-d3) (CAS# 1398066-10-8) is a useful isotopically labeled research compound.<br></p>Fórmula:C17H14D3ClN6O3Cor e Forma:NeatPeso molecular:391.83Methyl(4-methylnaphthalen-1-ylmethyl)amine-d3
CAS:Produto Controlado<p>Applications Methyl(4-methylnaphthalen-1-ylmethyl)amine-d3 is the isotope analog of Methyl(4-methylnaphthalen-1-ylmethyl)amine. Methyl(4-methylnaphthalen-1-ylmethyl)amine is a reagent in the preparation of heterocyclic compounds as enoyl-acyl carrier protein reductase FabI inhibitors and antibacterial agents.<br>References Stuetz, A., et al.: J. Med. Chem., 29, 112 (1986); Berman, J., et al.: PCT Int. Appl., 2004:515512 (2004)<br></p>Fórmula:C13D3H12NCor e Forma:NeatPeso molecular:188.2832'-Azido-2'-deoxycytidine
CAS:Produto ControladoFórmula:C9H12N6O4Cor e Forma:NeatPeso molecular:268.2292,2'-oxybis-1,1,1,3,3,3-hexafluoro-propane
CAS:Produto ControladoFórmula:C6H2F12OCor e Forma:NeatPeso molecular:318.06(1S)-Cefpodoxime Proxetil Isopropylcarbamate-D3
Produto ControladoFórmula:C25D3H30N5O11S2Cor e Forma:NeatPeso molecular:646.7054-Fluoro-3-(naphthalen-1-yl)benzoic acid
CAS:Produto ControladoFórmula:C17H11FO2Cor e Forma:NeatPeso molecular:163.2162'-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:213.071Isoxazole-4-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C5H5NO3Cor e Forma:NeatPeso molecular:127.0986-Bromo-5-chloro-2-pyridinecarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H5BrClNO2Cor e Forma:NeatPeso molecular:250.477DL-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:250.743,5-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:210.223'-Ethylacetophenone
CAS:<p>Applications 3'-ethylacetophenone (cas# 22699-70-3) is a useful research chemical.<br></p>Fórmula:C10H12OCor e Forma:NeatPeso molecular:148.2N-Acetyl-3,3',5-triiodo-L-thyronine-13C6
CAS:Produto ControladoFórmula:C6C11H14I3NO5Cor e Forma:NeatPeso molecular:698.9665,6,7-Trimethyl-1,8-naphthyridin-2-amine Phosphate
CAS:Produto Controlado<p>Applications 5,6,7-trimethyl-2,8-dihydro-1,8-naphthyridin-2-imine (cas# 69587-84-4) is a useful research chemical.<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:C11H13N3•H3O4PCor e Forma:NeatPeso molecular:187.24 + 98.00(4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol
CAS:Produto Controlado<p>Applications (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol, is a privileged ligand analogue of TADDOLs. It can be broadly used in asymmetric synthesis. It is also shown that the titanium TADDOLate catalysts have broad application towards carbonyl addition and cycloaddition.<br>References Seebach, D., et al.: Ange. Chem. Inter. Ed., 40, 92, (20010;<br></p>Fórmula:C47H38O4Cor e Forma:NeatPeso molecular:666.802N-Cyclohexyl-N’-[2-(tert-butyl)amino-3-hydroxypropoxy]phenylurea
CAS:Produto Controlado<p>Applications Byproduct of Talinolol synthesis.<br></p>Fórmula:C20H33N3O3Cor e Forma:NeatPeso molecular:363.4945,8-Dimethoxy-2-naphthalenol Triflate-d6
CAS:Produto ControladoFórmula:C13D6H5F3O5SCor e Forma:NeatPeso molecular:342.3215,6-Monoepoxyretinyl Acetate-D5
CAS:Produto ControladoFórmula:C22D5H27O3Cor e Forma:NeatPeso molecular:349.519Quercetin Hydrate
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Quercetin Hydrate is a PI 3-kinase inhibitor, GPR30 activator, and apoptosis inducer.<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:C15H10O7•x(H2O)Cor e Forma:Light Yellow To Dark YellowPeso molecular:302.2418025-Nitropyridin-2(1H)-one
CAS:Produto Controlado<p>Applications 5-Nitropyridin-2(1H)-one can be used for molecular crystal optical materials.<br>References Uemya, T., et.al., Jpn. Kokai Tokkyo Koho, 22, (1995);<br></p>Fórmula:C5H4N2O3Cor e Forma:NeatPeso molecular:140.1Cholesterol-3-d1
CAS:Produto Controlado<p>Applications Cholesterol-3-d1 (CAS# 51467-57-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C27H45DOCor e Forma:NeatPeso molecular:387.673-Bromopropionic-2,2,3,3-d4 Acid
CAS:Produto Controlado<p>Applications 3-Bromopropionic-2,2,3,3-d4 Acid is the labeled analog of 3-Bromopropionic acid (B687705). 3-Bromopropionic Acid is used as a reagent in the synthesis of nitrogen containing diselenides which exhibit antioxidant activity. Also used as a reagent in the synthesis of indolin-2-one-based multi-targeted receptor tyrosine kinase inhibitors as potential anticancer agents.<br>References Nascimento, V., et al.: Eur. J. Med. Chem., 87, 131 (2014); Zhang, L., et al.: Eur. J. Med. Chem., 82, 139 (2014)<br></p>Fórmula:C3HD4BrO2Cor e Forma:NeatPeso molecular:157.04,4’-Dithiobis[2-(1,1-dimethylethyl)-phenol
CAS:Produto Controlado<p>Applications 4,4’-Dithiobis[2-(1,1-dimethylethyl)-phenol is used as a reactant for the fabrication of coatings based on epoxy resins for environmental protection of microelectronics.<br>References Krysin, A. P., et al.: Russ. J. Appl. Chem., 86, 997-1000 (2013)<br></p>Fórmula:C20H26O2S2Cor e Forma:NeatPeso molecular:362.549(Z)-11-Octadecenyl Acetate
CAS:Produto ControladoFórmula:C20H38O2Cor e Forma:NeatPeso molecular:310.5141,3-Diethyl-2-thiourea
CAS:Produto Controlado<p>Applications 1,3-Diethyl-2-thiourea (cas# 105-55-5) is a useful research chemical.<br></p>Fórmula:C5H12N2SCor e Forma:NeatPeso molecular:132.23(+/-)-2-Propyl-4-pentenoic Acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C9H13D3O2Cor e Forma:NeatPeso molecular:1056.3881-(3,4-Dibenzyloxyphenyl)-2-nitropropene
CAS:Produto Controlado<p>Applications Intermediate in the preparation of 3,4-Methylenedioxymethamphetamine and its metabolites.<br>References Pizarro, N., et al.: Bioorg. Med. Chem., 10, 1085 (2002), Milhazes, N., et al.: Chem. Res. Toxicol., 19, 1294 (2006),<br></p>Fórmula:C23H21NO4Cor e Forma:OrangePeso molecular:375.423,5-Diiodo-L-thyronine (4-Hydroxyphenyl-13C6) Hydrochloride
CAS:Produto Controlado<p>Applications 3,5-Diiodo-L-thyronine (4-Hydroxyphenyl-13C6) Hydrochloride is an isotopic analog of 3,5-Diiodo-L-thyronine (D455155), an iodinated thyronine hormone that regulates gene activity affecting processes such as homeostasis, lipid metabolism and insulin resistance.<br>References Huang, C.J., et al.: J. Mol. Cell. Cardiol., 31, 881-93 (1999);<br></p>Fórmula:C913C6H13I2NO4(HCl)Cor e Forma:NeatPeso molecular:567.49Tris(4-nitrophenyl)phosphate
CAS:Produto Controlado<p>Applications Tris(4-nitrophenyl)phosphate (cas# 3871-20-3) 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:C18H12N3O10PCor e Forma:NeatPeso molecular:461.285-Bromo-5’-uridylic Acid Triethylamine Salt
CAS:Produto ControladoFórmula:C9H12BrN2O9PCor e Forma:NeatPeso molecular:403.077Bis(2-benzyloxy-3-nitrophenyl)disulfide
CAS:Produto Controlado<p>Applications Bis(2-benzyloxy-3-nitrophenyl)disulfide (cas# 37398-25-7) is a compound useful in organic synthesis.<br></p>Fórmula:C26H20N2O6S2Cor e Forma:NeatPeso molecular:520.58Cresyl Diphenyl Phosphate-d7 Isomer 3
CAS:Produto Controlado<p>Applications Cresyl Diphenyl Phosphate-d7 Isomer 3 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:347.3532’-Epi Docetaxel
CAS:Produto Controlado<p>Applications An impurity of Docetaxel (D494420).<br>References Zamir, L., et al.: Tetrahedron Lett., 33, 5173 (1992), Gueritte-Voegelein, F., et al.: J. Med. Chem., 34, 992 (1993), Volk, K., et al.: J. Chromatogr., 696, 99 (1997),<br></p>Fórmula:C43H53NO14Cor e Forma:NeatPeso molecular:807.88Curcumin β-D-Glucuronide Triacetate Methyl Ester-d3
CAS:Produto Controlado<p>Applications Curcumin β-D-Glucuronide Triacetate Methyl Ester-d3 is an intermediate used in the synthesis of Curcumin β-D-Glucuronide-d3 (C838512), which is a labelled analogue of Curcumin β-D-Glucuronide, a metabolite of Curcumin (C838510) in hepatic tissue and portal blood.<br>References Sharma, O., et al.: Biochem. Pharmacol., 25, 1811 (1976); Colletti, L., et al.: J. Clin. Invest., 85, 1936 (1990); Sharma, R., et al.: Clin. Cancer Res., 7, 1894 (2001);<br></p>Fórmula:C34D3H33O15Cor e Forma:NeatPeso molecular:687.6591-Nitro-4-[(1E)-2-nitroprop-1-en-1-yl]benzene
CAS:Produto ControladoFórmula:C9H8N2O4Cor e Forma:NeatPeso molecular:208.171Tetramethylthiourea
CAS:Produto Controlado<p>Applications Tetramethylthiourea (cas# 2782-91-4) is a useful research chemical.<br></p>Fórmula:C5H12N2SCor e Forma:NeatPeso molecular:132.236-Nitropyrido[2,3-d]pyrimidin-4(3H)-one
CAS:Produto Controlado<p>Applications 6-Nitropyrido[2,3-d]pyrimidin-4(3H)-one is a useful research chemical for organic synthesis and other chemical processes.<br></p>Fórmula:C7H4N4O3Cor e Forma:NeatPeso molecular:192.1322,3-Naphthalic Anhydride
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 2,3-Naphthalic anhydride is used as a reagent to synthesize analogues of Thalidomide (T338850), an inhibitor of tumour necrosis factor that was once abandoned because it caused birth defects, but is currently used as an inhibitor of angiogenesis in patients with multiple myeloma.<br>References D’Amato, R., et al.: Proc. Nat. Acad. Sci., 91, 4082 (1994); Ehrenpreis, E., et al.: Gastroenterology, 117, 1271 (1999); Parma, T., et al.: Nat. Med., 5, 582 (1999); Singhal, S., et al.: New Engl. J. Med., 341, 1565 (1999)<br></p>Fórmula:C12H6O3Cor e Forma:NeatPeso molecular:198.17N-Descyclopropyl N-Allyl Buprenorphine-d2
CAS:Produto Controlado<p>Applications N-Descyclopropyl N-Allyl Buprenorphine, is the metabolite of Buprenorphine (B689570), an Analgesic that demonstrates narcotic agonist-antagonist properties.<br>References Martin, W.R., et al.: J. Pharmacol. Exp. Ther., 197, 517 (1976), Rance, M.J., Biochem. Pharmacol., 25, 735 (1976), Heel, R.C., et al.: Drugs, 17, 81 (1979),<br></p>Fórmula:C28D2H37NO4Cor e Forma:NeatPeso molecular:455.626cis-Dispiro[cyclohexane-1,3'-[1,2,4]trioxolane-5',2''-tricyclo[3.3.1.13,7]decane]-4-acetic Acid 1H-Benzotriazol-1-yl Ester
CAS:Produto ControladoFórmula:C24H29N3O5Cor e Forma:NeatPeso molecular:439.504Bictegravir (100 mg/mL in DMSO)
CAS:Produto ControladoFórmula:C21H18F3N3O5Cor e Forma:Single SolutionPeso molecular:449.3799Crotonobetaine Hydrochloride-d9
CAS:Produto Controlado<p>Applications Labelled analogue of Crotonobetaine Hydrochloride, a trimethylammonium compound that can be converted into L-Carnitine by Escherichia coli via stereoselective hydration.<br>References Seim, H. et al.: Eur. Congr. Biotechnol., 1, 481 (1984); Seim, H. et al.: Appl. Microbiol. Biotechnol., 27, 538 (1988);<br></p>Fórmula:C7H5D9ClNO2Cor e Forma:NeatPeso molecular:188.72,6-Dimethylanthracene
CAS:Produto Controlado<p>Applications 2,6-Dimethylanthracene (cas# 613-26-3) is a compound useful in organic synthesis.<br></p>Fórmula:C16H14Cor e Forma:NeatPeso molecular:206.284-Pregnen-6α-methyl-17-ol-3,20-dione 17-Acetate-d3
CAS:Produto ControladoFórmula:C24H31D3O4Cor e Forma:NeatPeso molecular:393.572,2-Dimethyl-(1,3) dioxolane-4-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H12O4Cor e Forma:NeatPeso molecular:160.168Testosterone-2,2,4,6,6-d5 Benzoate
CAS:Produto Controlado<p>Applications Testosterone-2,2,4,6,6-d5 Benzoate is a useful isotopically labeled compound of Testosterone Benzoate (T155015)<br></p>Fórmula:C26D5H27O3Cor e Forma:NeatPeso molecular:397.576,6'-Methylenebis(2-(tert-butyl)-4-ethylphenol)
CAS:Produto Controlado<p>Applications 6,6'-Methylenebis(2-(tert-butyl)-4-ethylphenol) (cas# 88-24-4) is a useful research chemical.<br></p>Fórmula:C25H36O2Cor e Forma:NeatPeso molecular:368.55N-Benzoyl-3-methoxytyrosine
CAS:Produto Controlado<p>Applications N-Benzoyl-3-methoxytyrosine is an intermediate used in the synthesis of rac 3-O-Methyl DOPA (M303805), which is an impurity of Levodopa (D533751). A useful marker that can be used to screen for the absense of Aromatic L-amino acid decarboxylase (AADC).<br>References Tabar, et al.: Pharmacol. Biochem. Behav., 33, 139 (1989), De Souza Silva, et al.: J. Neurochem., 68, 233 (1997), Feigin, A., et al.: Neurology, 57, 2083 (2001), Perera, A., et al.: J. Labelled Comp. Radiopharm., 46, 389 (2003)<br></p>Fórmula:C17H17NO5Cor e Forma:NeatPeso molecular:315.321(1S,2R)-Tapentadol Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C14H23NO·ClHCor e Forma:Single SolutionPeso molecular:257.80Gallacetophenone 3’,4’-Dimethyl Ether
CAS:Produto Controlado<p>Applications Gallacetophenone 3’,4’-Dimethyl ether is a phenolic compound with potential 2,2-diphenyl-1-picrylhydrazyl (DPPH) radical-scavenging activity.<br>References Zheng, C.-D. et al.: Nat. Prod. Comm., 5, 1759 (2010);<br></p>Fórmula:C10H12O4Cor e Forma:NeatPeso molecular:196.24'-Butylacetophenone
CAS:Produto Controlado<p>Applications 4'-Butylacetophenone is a compound usually found in cigarette smoke condensate. 4'-Butylacetophenone is also used as a reagent to synthesize 1,2,3-triazoles (e.g. 1H-1,2,3-Triazole [T767390]) from N-tosylhydrazones and anilines (e.g. Aniline [A662475]).<br>References Chen, Z., et al.: Angew. Chem. Int. Edit., 52, 13324 (2013); Newell, M., et al.: Tob. Sci., 22, 6 (1978)<br></p>Fórmula:C12H16OCor e Forma:NeatPeso molecular:176.253-Amino-5-nitro-thiophene-2-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C6H6N2O4SCor e Forma:NeatPeso molecular:202.1882-Amino-5-bromopyrazine-3-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-Amino-5-bromopyrazine-3-carboxylic Acid Methyl Ester is used as the starting material in the preparation of pyrazine derivatives that are AxI and c-Met receptor enzyme inhibitors. These inhibitors are useful in the treatment of tumors. 2-Amino-5-bromopyrazine-3-carboxylic Acid Methyl Ester is also used in the preparation of potent and selective inhibitors of ataxia telangiectasia mutated and Rad3 related (ATR) protein kinase as potential anticancer agents.<br>References Rushton, L.; et al.: PCT Int. Appl. 119 pp. Patent 2009 CODEN:PIXXD2; Charrier, J-D.; et al.: J. Med. Chem, 54, 2320 (2011)<br></p>Fórmula:C6H6BrN3O2Cor e Forma:NeatPeso molecular:232.033-[3-(Trifluoromethyl)cyclohexyl]propanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C11H17F3O2Cor e Forma:NeatPeso molecular:238.25Perfluorotetradecanoic Acid (50 ug/mL in Methanol)
CAS:Produto ControladoFórmula:C14HF27O2Cor e Forma:Single SolutionPeso molecular:714.111,7-Di(methyl-d3)-naphthalene
CAS:Produto ControladoFórmula:C12D6H6Cor e Forma:NeatPeso molecular:162.261(Z)-N'-Hydroxy-2-(naphthalen-2-yloxy)acetimidamide
CAS:Produto ControladoFórmula:C12H12N2O2Cor e Forma:NeatPeso molecular:216.2364-Aminobenzoic-2,3,5,6-d4 Acid Methyl Ester
CAS:Produto Controlado<p>Applications 4-Aminobenzoic-2,3,5,6-d4 Acid Methyl Ester is an intermediate in the synthesis of DMABA-d4 NHS Ester (D678402), which is a labelled DMABA NHS ester (D678400). DMABA NHS ester is a reagent that reacts with the primary amine group of PE lipids. DMABA NHS ester has been used in combination with DMABA NHS ester-d4, -d6, and -d10 to study relative changes in PE lipid abundance before and after radical oxidation.<br>References Wester, H., et al.: Nucl. Med. Bio., 23, 365 (1996), Frees, D., et al.: Mol. Microbiol., 48, 1565 (2003), Michel, A., et al.: J. Bacteriol., 188, 5783 (2006), Voelker, T., et al.: Bioorg. Med. Chem., 17, 2047 (2009),<br></p>Fórmula:C8H5D4NO2Cor e Forma:NeatPeso molecular:155.193'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine
CAS:Produto Controlado<p>Applications 3'-O-Levulinoyl-N-benzoyl-2'-deoxythymidine is a protected nucleotide derivative/building block.<br>References Kiuru, E., et al.: Helvetica Chimica Acta, 96, 1997-2008 (2013);<br></p>Fórmula:C15H20N2O7Cor e Forma:NeatPeso molecular:340.3293-Bromo-4-nitrophenol
CAS:Produto Controlado<p>Applications 3-Bromo-4-nitrophenol (cas# 5470-65-5) is a compound useful in organic synthesis.<br></p>Fórmula:C6H4BrNO3Cor e Forma:NeatPeso molecular:218.001,4-Di(methyl-d3)-naphthalene
CAS:Produto Controlado<p>Applications 1,4-Di(methyl-d3)-naphthalene has been used in the preparation of di(trideuteriomethyl)naphthalene derivatives. 1,4-Di(methyl-d3)-naphthalene is a labeled analogue of 1,4-Dimethylnaphthalene (D476380), a polycyclic aromatic hydrocarbon (PAH) that has been found to retard the development of epidermoid carcinomas in hamster buccal pouch and alter the genes associated with the maintenance of a G1/S phase block possibly through the induction of the cell cycle inhibitors KRP1 and KRP2 in potatoes.<br>References Dizabo, P., et. al.: J. Labelled Compd., 2, 272 (1966); Malament, D.S., Shklar, G.: Carcinogenesis, 2, 723 (1981); Campbell, M.A., et. al.: Fuct. Interg. Genomics, 12, 533 (2012); Andrysik, Z., et. al.: Mutat. Res-Fund. Mol. M., 714, 53 (2011)<br></p>Fórmula:C12H6D6Cor e Forma:NeatPeso molecular:162.26Phenyl 1-thio-β-D-glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate
CAS:Produto ControladoFórmula:C19H22O9SCor e Forma:NeatPeso molecular:426.438N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine
CAS:Produto Controlado<p>Applications N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-(2-methoxyethyl)-adenosine is a commonly used reactant in the preparation of nucleosidic phosphoramidite derivatives.<br>References Sanghvi, Y.S., et. al.: Org. Process Res. Dev., 4, 175 (2000); Xie, C., et. al.: Org. Process Res. Dev., 9, 730 (2005); Cheruvallath, Z.S., et. al.: Org. Process Res. Dev., 10, 251 (2006)<br></p>Fórmula:C41H41N5O8Cor e Forma:NeatPeso molecular:731.79Desamino Glufosinate-d3
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Phosphinothricin metabolite.<br>References Komossa, D. et al.: Pestic. Biochem. Phys. 43, 95 (1992)<br></p>Fórmula:C5H8D3O4PCor e Forma:NeatPeso molecular:169.136-Chloropurine 2'-Deoxy-β-D-ribofuranoside Diacetate
CAS:Produto Controlado<p>Applications 6-Chloropurine 2'-Deoxy-Beta-D-ribofuranoside Diacetate is an intermediate in the synthesis of anti-hepatitis C virus agents.<br>References Patil, V.M., et. al.: Lett. Drug Des. Discov., 7, 139 (2010)<br></p>Fórmula:C14H15ClN4O5Cor e Forma:NeatPeso molecular:354.751,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5
CAS:Produto Controlado<p>Applications 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol-D5 is an isotopic labelled analog of 1,2,3,4-tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol. 1,2,3,4-Tetrahydro-5-(2-oxiranylmethoxy)-(2R,3S)-rel-2,3-naphthalenediol is used as a reactant in the synthetic preparation of Nadolol (cis-5-{3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy}-1,2,3,4-tetrahydro-2,3-naphthalenediol) which is a β-adrenergic blocking agent.<br>References Lacroix, P., et al.: J. Pharm. Biomed. Anal., 10, 917 (1992), Lee, S., et al.: J. Food Sci., 72, S497 (2007)<br></p>Fórmula:C13D5H11O4Cor e Forma:NeatPeso molecular:241.295(Z)-10-Tetradecenyl Acetate
CAS:Produto ControladoFórmula:C16H30O2Cor e Forma:NeatPeso molecular:291.303p-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:648.528(S)-β-Pinene
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications (S)-β-Pinene is a monoterpene that naturally occur in various plants. Due to its pine-like smell, its been used as a major constituent of hop aroma and flavor.<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 Li, Jingyi., et la.: J. Neurochem., 121, 881 (2012); Wu, J., et al.: J. Med. Plants. Res., 6, 2832 (2012);<br></p>Fórmula:C10H16Cor e Forma:NeatPeso molecular:136.23Psilocybin (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C12H17N2O4PCor e Forma:Single SolutionPeso molecular:284.252-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10
CAS:Produto ControladoFórmula:C22H12D10ClNO3Cor e Forma:NeatPeso molecular:312.403N-[2-[[(1,2,3,4-tetrahydro-1-naphthalenyl)carbonyl]amino]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester
CAS:Produto Controlado<p>Applications N-[2-[[(1,2,3,4-tetrahydro-1-naphthalenyl)carbonyl]amino]ethyl]-carbamic Acid 1,1-Dimethylethyl Ester is an intermediate used in the synthesis of N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide Hydrochloride (A608010), which is an acidic salt of N-(2-Aminoethyl)-1,2,3,4-tetrahydro-1-naphthalenecarboxamide (A607980), a degradation product of tetrahydrozoline.<br>References Andermann, G., et al.: J. Pharm. Belg., 37, 309 (1982); Nicolas, A., et al.: Talanta, 31, 229 (1984); Andermann, G., et al.: J. Chromatogr., 298, 189 (1984)<br></p>Fórmula:C18H26N2O3Cor e Forma:NeatPeso molecular:318.4112’-Hydroxy-3-chloroacetophenone
CAS:Produto Controlado<p>Applications 2’-Hydroxy-3-chloroacetophenone (cas# 3226-34-4) is a compound useful in organic synthesis.<br></p>Fórmula:C8H7ClO2Cor e Forma:NeatPeso molecular:170.591,8-Diaminonaphthalene
CAS:Produto Controlado<p>Stability Air Sensitive<br>Applications 1,8-Diaminonaphthalene is used as a reagent/ligand in the synthesis of transition metal tetraazamacrocyclic complexes as potent antimicrobial and antioxidant agents.<br>References Rathi, P. and Singh, D.P.: Pharma Chemica, 6, 203 (2014)<br></p>Fórmula:C10H10N2Cor e Forma:NeatPeso molecular:158.202-Cyano-4-pyridinecarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C8H6N2O2Cor e Forma:NeatPeso molecular:162.145N-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:173.253Methacetin-13C
CAS:<p>Stability N/A<br>Applications Labelled Methacetin (M258772) is evaluated in a breath test to predict early liver disfunction due to valproic acid and other cause. Methacetin breath test (MBT) is a rapid, non-invasive assessment of liver function in acute severe liver disease and a potential key tool in future dignosis.<br></p>Fórmula:CC8H11NO2Cor e Forma:NeatPeso molecular:166.18N-(1-Methylethyl)-N-pentyl-β-alanine
CAS:Produto Controlado<p>Applications N-(1-Methylethyl)-N-pentyl-β-alanine is a compound useful in organic synthesis.<br></p>Fórmula:C11H23NO2Cor e Forma:NeatPeso molecular:201.306(±)-trans-9,10-Epoxystearic Acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C19H33D3O3Cor e Forma:NeatPeso molecular:315.512-(Naphthalen-1-yl)acetonitrile
CAS:Produto Controlado<p>Applications 2-(Naphthalen-1-yl)acetonitrile is a useful reactant in organic synthesis.<br>References Jana, Akash, et al.: ACS Catalysis, 8(10), 9226-9231 (2018);Chen, Xiuling, et al.: RSC Advances, 6(104), 102023-102027 (2016)<br></p>Fórmula:C12H9NCor e Forma:YellowPeso molecular:167.212-Bromo-4-chloro-6-nitrophenol
CAS:Produto Controlado<p>Applications 2-Bromo-4-chloro-6-nitrophenol<br></p>Fórmula:C6H3BrClNO3Cor e Forma:NeatPeso molecular:252.45L-Argininamide-D-phenylalanyl-L-2-piperidinecarbonyl-N-(4-nitrophenyl) Acetic Acid (D-PHE-PIP-ARG-PNA)
CAS:Produto Controlado<p>Applications H-D-Phe-Homopro-Arg-pNA.2 Acetate is a useful organic reagent.<br></p>Fórmula:C27H36N8O5•x(C2H4O2)Cor e Forma:White To Off-WhitePeso molecular:552.63 + x(60.05)(S)-(6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester
CAS:Produto ControladoFórmula:C11H12O4Cor e Forma:NeatPeso molecular:208.211rac-Viridifloric Acid-d7
CAS:Produto ControladoFórmula:C7H7D7O4Cor e Forma:NeatPeso molecular:254.234N-(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 + 36.4616α,17-Epoxy-11β,21-dihydroxy-pregna-1,4-diene-3,20-dione
CAS:Produto ControladoFórmula:C21H26O5Cor e Forma:NeatPeso molecular:358.4282’-Deoxyisoguanosine
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 2’-Deoxyisoguanosine is a nucleoside which is used to synthesize Duplex DNA and DNA/RNA hybrids and DNA mismatch pairs for analysis of helix stability.<br>References Ingale, S. et al.: J. Org. Chem., 80, 3124 (2015); Seela, F. et al.: ChemBioChem., 11, 1443 (2010);<br></p>Fórmula:C10H13N5O4Cor e Forma:NeatPeso molecular:267.242,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C11H12O3Cor e Forma:NeatPeso molecular:192.211rac 2-Isopropyl Pentanoic Acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C9H15D3O2Cor e Forma:NeatPeso molecular:270.3661-(2-Hydroxyphenyl)-2-nitropropene
CAS:Produto Controlado<p>Applications 1-(2-Hydroxyphenyl)-2-nitropropene (cas# 86029-73-4) is a useful research chemical.<br></p>Fórmula:C9H9NO3Cor e Forma:NeatPeso molecular:179.173(1R,4S)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride
CAS:Produto Controlado<p>Applications (1R,4S)-4-Amino-2-cyclopentene-1-carboxylic Acid Methyl Ester Hydrochloride is an intermediate used in the synthesis of ent-Abacavir (A105015), which is an enatiomer of Abacavir (A105000). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively.<br></p>Fórmula:C7H11NO2•HClCor e Forma:NeatPeso molecular:141.17 + 36.463-(4-Hydroxyphenyl)-2-propenoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C10H10O3Cor e Forma:NeatPeso molecular:178.1852,3-Thioepoxy Madol (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C20H32OSCor e Forma:ColourlessPeso molecular:320.53Sappanone A
CAS:Produto Controlado<p>Applications Sappanone A is a natural product flavonoid with some antioxidant properties that can be isolated from C. sappan.<br>References Namikoshi, M., et al.: Chem. Pharm. Bull., 35, 2761 (1987); Foroumadi, A., et al.: Bioorg. Med. Chem. Lett., 17, 6764 (2007);<br></p>Fórmula:C16H12O5Cor e Forma:NeatPeso molecular:284.2642-(Naphthalen-1-yl)pyrrolidine Hydrochloride
CAS:Produto ControladoFórmula:C14H15N·HClCor e Forma:NeatPeso molecular:233.737b-Guaiene (>85%)
CAS:Produto Controlado<p>Applications β-Guaiene is an essential oil extracted from natural sources and exhibits antimicrobial and antiparasitic activities<br>References Gutierrez, Y.I., et al.: Molecules, 24, 1615 (2019);Doungchawee, J., et al.: Chemistry & Biodiversity, 16 (2019);Yaldiz, G., et al.: J. Sci. Food and Agri., 99, 2005 (2019);<br></p>Fórmula:C15H24Pureza:>85%Cor e Forma:ColourlessPeso molecular:204.35Carboxytolbutamide-d9 (butyl-d9)
CAS:Produto Controlado<p>Applications Carboxytolbutamide-d9 (butyl-d9) (CAS# 1219802-95-5) is a useful isotopically labeled research compound.<br></p>Fórmula:C12H7D9N2O5SCor e Forma:NeatPeso molecular:309.38N6-Benzoyl-8-oxo-2’-deoxyadenosine
CAS:Produto ControladoFórmula:C17H17N5O5Cor e Forma:NeatPeso molecular:371.347N-[(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:344.9365-Hydroxy-2-[1-methyl-1-[[benzylcarbamoyl]amino]ethyl]-6-methoxypyrimidine-4-carboxylic Acid Methyl Ester-d3
CAS:Produto Controlado<p>Applications An labelled impurity of the commercial synthesis of labelled Raltegravir<br></p>Fórmula:C18H18D3N3O6Cor e Forma:NeatPeso molecular:378.395-Methylisoquinoline-6-carboxylic Acid Methyl Ester
Produto ControladoFórmula:C12H11NO2Cor e Forma:NeatPeso molecular:201.2213-Methylphosphinicopropionic Acid Diethyl Ester
CAS:Produto Controlado<p>Applications 3-Methylphosphinicopropionic Acid Diethyl Ester is a derivative of 3-Methylphosphinicopropionic Acid Sodium Salt (M326160), a metabolite of Glufosinate (G596950). 3-Methylphosphinicopropionic Acid Diethyl Ester is used in the preparation of the naturally occurring amino acid, Phosphinothricin.<br>References Zeiss, H.: J. Org. Chem., 56, 1783 (1991)<br></p>Fórmula:C8H17O4PCor e Forma:NeatPeso molecular:208.193-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid-d4
CAS:Produto ControladoFórmula:C10D4H7FO5SCor e Forma:NeatPeso molecular:266.279[1,2'-Binaphthalene]-1',3,4,4'-tetrone
CAS:Produto ControladoFórmula:C20H10O4Cor e Forma:NeatPeso molecular:314.2916-O-[(1,1Dimethylethyl)diphenylsilyl]-2,3,4-tris-O-D-gluconic Acid δ-lactone
CAS:Produto ControladoFórmula:C43H46O6SiCor e Forma:NeatPeso molecular:686.924-Pregnen-6α-methyl-17-ol-3,20-dione-2,2,4,6,21,21,21-d7 17-Acetate
CAS:Produto ControladoFórmula:C24H27D7O4Cor e Forma:NeatPeso molecular:393.571,3-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:358.417-Cyanonaphthalene-2-carboxylic Acid
CAS:Produto ControladoFórmula:C12H7NO2Cor e Forma:NeatPeso molecular:197.193-Aminonaphthalene-1-carboxylic Acid
CAS:Produto ControladoFórmula:C11H9NO2Cor e Forma:NeatPeso molecular:187.195(Z)-Cinnamyl Cilnidipine
CAS:Produto ControladoFórmula:C27H28N2O7Cor e Forma:NeatPeso molecular:492.52Cyclo (-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)Dimethyl 3,3'-Dithiodipropionate
CAS:Produto Controlado<p>Applications Dimethyl 3,3'-dithiodipropionate is an intermediate in the synthesis of potential drugs against cervical cancer. Dimethyl 3,3'-dithiodipropionate is used as an inhibitor of the human papillomavirus type 16 E6.<br>References Beerheide, W. et al.: J. Nation. Cancer. Institut., 91, 1211 (1999);<br></p>Fórmula:C8H14O4S2Cor e Forma:NeatPeso molecular:238.322-(2'-Formyl-4'-nitrophenoxy)caproic Acid
CAS:Produto ControladoFórmula:C13H15NO6Cor e Forma:NeatPeso molecular:281.2615-Acetamidonaphthalene-1-sulfonyl Chloride
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 5-Acetamidonaphthalene-1-sulfonyl Chloride (cas# 52218-37-8) is a compound useful in organic synthesis.<br>References Bradbury, R., et al.: J. Med. Chem., 40, 996 (1997),<br></p>Fórmula:C12H10ClNO3SCor e Forma:Beige To YellowPeso molecular:283.73Sodium Testosterone-16,16,17-d3 Sulfate
CAS:Produto ControladoFórmula:C19D3H24O5S·NaCor e Forma:NeatPeso molecular:393.49(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:273.264-Nitrophenyl 1H-Indole-3-acetic Acid Ester
CAS:Produto Controlado<p>Applications 4-Nitrophenyl 1H-Indole-3-acetic Acid Ester is an intermediate used in the synthesis of Indole-3-acetyl-L-aspartic Acid (I577370), which is an indole-3-acetyl-amino acid conjugate involved in regulatory mechanisms for the control of auxin activity during physiological and pathophysiological responses.<br>References Ostrowski, M., et al.: J Plant Physiol, 191, 63-72 (2016)<br></p>Fórmula:C16H12N2O4Cor e Forma:NeatPeso molecular:296.2776-Methyl-2,3'-bipyridine
CAS:Produto Controlado<p>Applications 6-Methyl-2,3'-bipyridine (cas# 78210-78-3) is a useful research chemical.<br></p>Fórmula:C11H10N2Cor e Forma:NeatPeso molecular:170.211-(3-Nitrophenyl)methanesulfonamide
CAS:Produto ControladoFórmula:C7H8N2O4SCor e Forma:NeatPeso molecular:216.214Stavudine-α,α,α,6-d4
CAS:Produto Controlado<p>Applications Stavudine-alpha,alpha,alpha,6-d4 (CAS# 1219803-67-4) is a useful isotopically labeled research compound.<br></p>Fórmula:C10H8D4N2O4Cor e Forma:NeatPeso molecular:228.242’,3’,5’-Tri-O-benzoyl Xanthine-13C5
CAS:Produto Controlado<p>Applications 2’,3’,5’-Tri-O-benzoyl Xanthine-13C5 is an intermediate used in the synthesis of Xanthosine-13C5 (X742102), which is the labeled analogue of Xanthosine (X742100), the deamination product of Guanosine. It is also a potential biomarker for detecting radiation exposure.<br>References Magasanik, B, et al.: J. Bio. Chem., 206, 83 (1954);<br></p>Fórmula:C5C26H24N4O9Cor e Forma:NeatPeso molecular:601.507Isoguanosine Triacetate
CAS:Produto Controlado<p>Applications Isoguanosine Triacetate (cas# 173098-06-1) is a compound useful in organic synthesis.<br></p>Fórmula:C16H19N5O8Cor e Forma:NeatPeso molecular:409.355-Bromo-2-nitrophenol
CAS:Produto Controlado<p>Applications 5-Bromo-2-nitrophenol is a halonitrophenol with antifungal activity.<br>References Gershon, H., et al.: Monatshefte fuer Chemie, 126, 1161 (1995)<br></p>Fórmula:C6H4BrNO3Cor e Forma:YellowPeso molecular:218.008-Amino-2,5,7-trihydroxy-1,4-naphthalenedione
CAS:Produto ControladoFórmula:C10H7NO5Cor e Forma:NeatPeso molecular:221.166all-trans-Retinoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C21H30O2Cor e Forma:NeatPeso molecular:314.46Cefdinir Thiazine Analog
CAS:Produto Controlado<p>Applications Cefdinir Thiazine Analog is hydrolytic degradation product of Cefdinir (C242670).<br>References Okamoto, Y., et al.: J. Pharm. Sci., 85, 976 (1996)<br></p>Fórmula:C14H15N5O6S2Cor e Forma:NeatPeso molecular:413.4293,6-Disulfonaphthalene-2-diazonium Chloride
Produto ControladoFórmula:C10H7N2O6S2·ClCor e Forma:NeatPeso molecular:350.7552-Chloro-5-nitrophenol
CAS:Produto Controlado<p>Applications 2-Chloro-5-nitrophenol (cas# 619-10-3) is a compound useful in organic synthesis.<br></p>Fórmula:C6H4ClNO3Cor e Forma:BrownPeso molecular:173.55(2,2',3,3',4',5,5',6,6'-d9-[1,1'-Biphenyl]-4-yl)boronic Acid
CAS:Produto Controlado<p>Applications (2,2',3,3',4',5,5',6,6'-d9-[1,1'-Biphenyl]-4-yl)boronic Acid acts as a reagent in the preparation of anthracene derivatives used as organic electroluminescent materials.<br>References Kim, T. H., et al.: From Repub. Korean Kongkae Taeho Kongbo (2013), KR 2013124775 A 20131115<br></p>Fórmula:C12H2D9BO2Cor e Forma:NeatPeso molecular:207.142,2'-Dihydroxy-3,3',5,5'-tetrabromodiphenyl ether
CAS:Produto Controlado<p>Applications 2,2'-Dihydroxy-3,3',5,5'-tetrabromodiphenyl ether is a useful reactant and building block, and has been shown to display antimicrobial activity.<br>References Xin, Y.; et al.: Huaxue Yanjiu Yu Yingyong, 18, 1346 (2006).<br></p>Fórmula:C12H6Br4O3Cor e Forma:NeatPeso molecular:517.791-(Adamantan-1-yl)-3-(prop-2-enoyl)urea
CAS:Produto Controlado<p>Applications 1-(adamantan-1-yl)-3-(prop-2-enoyl)urea (cas# 852399-58-7) is a useful research chemical.<br></p>Fórmula:C14H20N2O2Cor e Forma:NeatPeso molecular:248.32Yangonin-d3
CAS:Produto Controlado<p>Applications Isotope labelled analog of Yangonin (Y100550), a lactone isolated from the Kava plant (Piper methysticum). The active constituents of Kava are a group of approx. 18 compounds collectively referred to as kavalactones or kava pyrones. Kawain, dihydrokawain, methysticin, dihydromethysticin, yangonin, and desmethoxyyangonin are the six major kavalactones. Kava beverages and other preparations are known to be anxiolytic and are used for anxiety disorders. Dietary supplements containing the root of the kava shrub have been implicated in several cases of liver toxicity in humans, including several who required liver transplants after using kava supplements.<br>References Keledjian, J., et al.: J. Pharm. Sci., 77, 1003 (1988), Clouatre, D., et al.: Toxicol. Lett., 150, 85 (2004), Mathews, J., et al.: Drug Metab. Dispos., 33, 1555 (2005), Clayton, N., et al.: Exp. Toxicol. Pathol., 58, 223 (2007),<br></p>Fórmula:C15H11D3O4Cor e Forma:NeatPeso molecular:261.29(±)-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:410.515-Methyl-2-phenyloxazole-4-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C12H11NO3Cor e Forma:NeatPeso molecular:217.222’,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:378.3376,6'-Dimethoxy-2,2'-binaphthalene
CAS:Produto Controlado<p>Applications 6,6'-Dimethoxy-2,2'-binaphthalene, can be used for the synthesis of novel classes of non-steroidal substrate mimetics, as inhibitors of human CYP17. It is also an impurity of Nabumetone (N200500), a non-steroidal anti-inflammatory drug, acting as anti-inflammatory agent.<br>References Kumpulainen, H., et al.: J. Med. Chem., 49, 1207 (2006); Pinto-Bazurco, M. A. E., et al.: Bioorg. Med. Chem. Lett., 18, 267 (2008);<br></p>Fórmula:C22H18O2Cor e Forma:NeatPeso molecular:314.389-(2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)guanine
CAS:Produto ControladoFórmula:C10H12FN5O4Cor e Forma:NeatPeso molecular:285.2324-(2-Oxiranylmethoxy)benzeneacetic Acid Methyl Ester-d5
CAS:Produto ControladoFórmula:C12D5H9O4Cor e Forma:NeatPeso molecular:227.268N-Acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanine
CAS:Produto ControladoFórmula:C32H31ClN4O5Cor e Forma:NeatPeso molecular:587.065N-[4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenylidene]methan-d3-amine
CAS:Produto ControladoFórmula:C17D3H12Cl2NCor e Forma:Off-WhitePeso molecular:307.2326-Methylheptanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C9H18O2Cor e Forma:NeatPeso molecular:158.2385-Amino-1-naphthol
CAS:Produto Controlado<p>Applications 5-Amino-1-naphthol is a reagent in the preparation of 5-hydroxy duloxetine. It is also used in the preparation of tetrahydronaphthol-, naphthol-, sulfonamide-, phenyl-, and heterocyclic-TRPV1 antagonists.<br>References Urbahns, K., et al.: Bioorg. Med. Chem. Lett., 22, 3408 (2012);<br></p>Fórmula:C10H9NOCor e Forma:NeatPeso molecular:159.183-Chloro-4-nitrophenol
CAS:Produto Controlado<p>Applications 3-Chloro-4-nitrophenol was used as a reactant in the synthetic preparation of highly potent BTK and JAK3 dual inhibitors and it may also have antifungal activity.<br>References Ge, Yang, et al.: Euro. J. of Med. Chem., 143, 1847-1857 (2018); Gershon, H., et al.: Monatshefte fuer Chemie, 126(10), 1161-6 (1995)<br></p>Fórmula:C6H4ClNO3Cor e Forma:BeigePeso molecular:173.55Bis(2-hydroxy-5-nitrophenol)disulfide Disodium Salt
CAS:Produto Controlado<p>Applications Used in the synthesis of phenacetin metabolites.<br>References Focella, A. et al.: Can. J. Chem. 50, 2025 (1972)<br></p>Fórmula:C12H6N2Na2O6S2Cor e Forma:BeigePeso molecular:384.2954-Chloro-2-iodobenzeneacetic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 4-Chloro-2-iodobenzeneacetic Acid Methyl Ester is an intermediate in the synthesis of aldosterone synthase inhibitors.<br>References Rostovskii, N., et al.: Org. Lett., 4148 (2015);<br></p>Fórmula:C9H8ClIO2Cor e Forma:NeatPeso molecular:310.52Magnoflorine-d3 Iodide
CAS:Produto ControladoFórmula:C20D3H21NO4·ICor e Forma:NeatPeso molecular:472.332Hydrocinnamic-d5 Acid (phenyl-d5)
CAS:Produto Controlado<p>Applications Hydrocinnamic-d5 Acid (phenyl-d5) (CAS# 35845-62-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C9D5H5O2Cor e Forma:NeatPeso molecular:155.20531-(4-Nitrophenyl)ethanol
CAS:Produto Controlado<p>Applications 1-(4-Nitrophenyl)ethanol (cas# 6531-13-1) is a useful research chemical.<br></p>Fórmula:C8H9NO3Cor e Forma:NeatPeso molecular:167.166-Methoxy-1,2,3,4-tetrahydro-naphthalen-2-ylamine Hydrochloride
CAS:Produto ControladoFórmula:C11H15NO·HClCor e Forma:NeatPeso molecular:213.7
