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(273.774 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.613 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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Indazole-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'-Ethylacetophenone
CAS:<p>Applications 3'-ethylacetophenone (cas# 22699-70-3) is a useful research chemical.<br></p>Fórmula:C10H12OCor e Forma:NeatPeso molecular:148.22-(Acetylamino)-N-(phenylmethyl)propanamide
CAS:Produto Controlado<p>Applications D-Asparagine Methyl Ester is a protected form of D-Asparagine (A788960) which is an isomer of L-Asparagine (A790005). L-Asparagine is used by bacteria (such as Saccharomyces cerevisiae) as a sole nitrogen source for replication. L-Asparagine is also a competitive inhibitor of staphylococcal L-asparaginase and is used as a reagent to synthesize peptide antibiotics.<br>References Jones, G.: J. Bacteriol., 130, 128 (1977); Perlman, D. & Bodanszey, M.: Ann. Rev. Biochem., 40, 449 (1971); Sobis, M. & Mikucki, J.: Acta Microbiol. Polon., 40, 143 (1990)<br></p>Fórmula:C5H10N2O3Cor e Forma:NeatPeso molecular:146.14O,O-Dimethyl Phosphorothionate-13C2 Ammonium Salt
CAS:Produto Controlado<p>Stability Hygroscopic, Temperature Sensitive<br>Applications Labelled dimethyl phosphorothiolate derivatives used as insecticides.<br>References Suzuki, F., et al.: Jpn. Tokkyo Koho (1976), JP 51009007 B<br></p>Fórmula:C2H10NO3PSCor e Forma:NeatPeso molecular:161.13Quercetin 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:387.671-Amino-7-naphthalenesulfonic Acid
CAS:<p>Applications 1-Amino-7-naphthalenesulfonic Acid is used as an analyte in the development of several detection and analytical methods.<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 Pyrzynska, Krystyna: Analy. Sci., 13(4), 629-632 (1997);Hong, S. P., et al.: Chromatographia, 54(1/2), 83-86 (2001)<br></p>Fórmula:C10H9NO3SCor e Forma:NeatPeso molecular:223.25(Z)-11-Octadecenyl Acetate
CAS:Produto ControladoFórmula:C20H38O2Cor e Forma:NeatPeso molecular:310.5149-Methylanthracene-d12
CAS:Produto Controlado<p>Applications 9-Methylanthracene-d12 (CAS# 6406-97-9) is a useful isotopically labeled research compound.<br></p>Fórmula:C15D12Cor e Forma:NeatPeso molecular:204.336-(dimethylamino)naphthalene-2-carboxylic Acid
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 6-(dimethylamino)naphthalene-2-carboxylic Acid (cas# 5043-05-0) is a useful research chemical.<br></p>Fórmula:C13H13NO2Cor e Forma:NeatPeso molecular:215.25Curcumin 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:687.6593-Bromobenzoic Acid Methyl Ester-d4
CAS:Produto ControladoFórmula:C8D4H3BrO2Cor e Forma:NeatPeso molecular:219.0692-Bromo-4’-isopropylacetophenone
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 2-Bromo-4’-isopropylacetophenone (cas# 51012-62-5) is a compound useful in organic synthesis.<br></p>Fórmula:C11H13BrOCor e Forma:NeatPeso molecular:241.124Phosphoric Acid-d3 (~85% w/w in D2O)
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Labelled Phosphoric Acid, used in various chemical processes as a phosphorylating compound. It is involved in the hydrolysis via phosphorylation of nanocrystals to obtain high-aspect-ratio cellulose nanocrystals.<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 Camarero E. et al.: Biomacromol., 14, 1223 (2013);<br></p>Fórmula:H3O4PCor e Forma:Single SolutionPeso molecular:101.01Morphine-d3 6-β-D-Glucuronide (1mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C232H3H24NO9Cor e Forma:Single SolutionPeso molecular:464.485,8-Dibromo-2-naphthoic Acid
CAS:Produto Controlado<p>Applications 5,8-Dibromo-2-naphthalenecarboxylic Acid is bromo substituted naphthalene carboxylic acid which is a useful research reagent.<br>References Wang, X., et al.: Ultrasound Sonochemistry, 47,57 (2018)<br></p>Fórmula:C11H6Br2O2Cor e Forma:NeatPeso molecular:329.9724,5,6,7-Tetrahydro-7-oxo-benzo[b]thiophene-4-carboxylic Acid methyl Ester
CAS:Produto Controlado<p>Applications 4,5,6,7-Tetrahydro-7-oxo-benzo[b]thiophene-4-carboxylic Acid methyl Ester is a useful synthetic intermediate.<br></p>Fórmula:C10H10O3SCor e Forma:NeatPeso molecular:210.25Crotonobetaine 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:188.76,6'-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:368.552-Fluoro-4-acetamidoacetophenone
CAS:Produto ControladoFórmula:C10H10FNO2Cor e Forma:NeatPeso molecular:177.715Gallacetophenone 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:196.23,3'-bis(Trifluoromethyl)benzophenone
CAS:Produto Controlado<p>Applications 3,3'-BIS(TRIFLUOROMETHYL)BENZOPHENONE (cas# 1868-00-4) is a useful research chemical.<br></p>Fórmula:C15H8F6OCor e Forma:NeatPeso molecular:318.2141-(4-(methylamino)-3-nitrophenyl)ethanone
CAS:Produto Controlado<p>Applications 1-(4-(methylamino)-3-nitrophenyl)ethanone (cas# 18076-17-0) is a useful research chemical.<br></p>Fórmula:C9H10N2O3Cor e Forma:NeatPeso molecular:194.1872,2'-Bis-(Trifluoromethyl)biphenyl
CAS:Produto Controlado<p>Applications 2,2'-Bis-(trifluoromethyl)biphenyl (cas# 567-15-7) is a useful research chemical.<br></p>Fórmula:C14H8F6Cor e Forma:NeatPeso molecular:290.204N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride
CAS:Produto Controlado<p>Applications N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin-d8 Hydrochloride is the isotope analog of N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin Hydrochloride. N-Descarbo(1,4-benzodioxine), N-Acetyl Doxazosin Hydrochloride is an impurity of doxazosin, which is used in biological studies to evaluate the structure activity or prazosin pharmacophore for Transport-P inhibition.<br>References Zunszain, P.A., et al.: Bioorg. Med. Chem., 13, 3681 (2005); Al-Damluji, S., et al.: J. Pharmacol., 124, 693 (1998)<br></p>Fórmula:C16H14D8ClN5O3Cor e Forma:NeatPeso molecular:418.498N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%)
CAS:Produto Controlado<p>Applications N-(4-Chlorophenyl)-O-methylisourea Sulfate Salt (~90%) is a cytotoxic agent which displays tumor inhibitory activity.<br>References Hendry, J. et al.: Brit. J. Pharmacol. Chemother., 6, 201 (1951);<br></p>Fórmula:C8H9ClN2O•H2SO4Pureza:~90%Cor e Forma:NeatPeso molecular:282.7α-Naphthyl-d7 Glycidyl Ether
CAS:Produto Controlado<p>Applications α-Naphthyl-d7 Glycidyl Ether is an intermediate in the synthesis of rac-Propranolol-d7 (P831803) which is the labeled analogue of Propranolol (P831800), a β−Adrenergic blocker. Antihypertensive; antianginal; antiarrhythmic (class II).<br>References Bond, et al.: Nature, 213, 721 (1967), Hansteen, V., et al.: Br. Med. J., 284, 155 (1982), Diamond, S., et al.: J. Clin. Pharmacol., 28, 193 (1988),<br></p>Fórmula:C13D7H5O2Cor e Forma:NeatPeso molecular:207.2761,1-Dimethyl-d6-urea
CAS:Produto Controlado<p>Applications 1,1-Dimethyl-d6-urea (CAS# 1219802-32-0) is a useful isotopically labeled research compound.<br></p>Fórmula:C3H2D6N2OCor e Forma:NeatPeso molecular:94.15Phenyl 1-thio-β-D-glucopyranosiduronic Acid Methyl Ester 2,3,4-Triacetate
CAS:Produto ControladoFórmula:C19H22O9SCor e Forma:NeatPeso molecular:426.4385,6-Dimethyl-4-phenyl-2-Pyridinecarboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C15H15NO2Cor e Forma:NeatPeso molecular:241.285Desamino 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:169.13(Lorcaserin-d4) N-β-D-Glucuronide Sodium Salt
Produto ControladoFórmula:C18D4H17ClNNaO5Cor e Forma:NeatPeso molecular:393.83(1,3-thiazol-2-ylmethyl)urea
CAS:Produto ControladoFórmula:C5H7N3OSCor e Forma:NeatPeso molecular:157.1944'-Fluorovalerophenone
CAS:Produto Controlado<p>Applications 4'-Fluorovalerophenone (CAS:709-24-0) is a useful research compound.<br></p>Fórmula:C11H13FOCor e Forma:NeatPeso molecular:180.226E-9,10-seco-3,20-Bis-(ethylenedioxy)-pregna-5(10)-6,8-triene
CAS:Produto ControladoFórmula:C25H36O4Cor e Forma:NeatPeso molecular:400.551Isosorbide 2-Mononitrate 5-β-D-Glucuronide-13C6
CAS:Produto ControladoFórmula:C6C6H17NO12Cor e Forma:NeatPeso molecular:373.219α-Keto Isovaleric Acid-13C Sodium Salt
CAS:Produto ControladoFórmula:C4CH7NaO3Cor e Forma:NeatPeso molecular:139.091,8-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’-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:170.594-Bromotoluene-d3
CAS:Produto Controlado<p>Applications 4-Bromotoluene-d3 is isotopically labelled form of 4-Bromotoluene (B688235), which is used as a reagent in the preparation of aromatic diselenides that are useful for generating anticancer lead 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>References Rizvi, M.A., et al.: Bioorg. Med. Chem. Lett., 24, 3440 (2014); Leung, C., et al.: Angew Chem., Int. Ed., 52, 766 (2013);<br></p>Fórmula:C7H4D3BrCor e Forma:NeatPeso molecular:174.05Dihydro-β-erythroidine Hydrobromide
CAS:Produto ControladoFórmula:C16H21NO3·BrHCor e Forma:NeatPeso molecular:356.255D-erythro-Sphingosine-C19-1-phosphate
CAS:Produto ControladoFórmula:C19H40NO5PCor e Forma:NeatPeso molecular:218.292N-Ethyl-N-pentyl-β-alanine
CAS:Produto Controlado<p>Applications N-Ethyl-N-pentyl-β-alanine is a compound useful in organic synthesis.<br></p>Fórmula:C10H21NO2Cor e Forma:NeatPeso molecular:187.279(Z)-10-Tetradecenyl Acetate
CAS:Produto ControladoFórmula:C16H30O2Cor e Forma:NeatPeso molecular:291.3031,4-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:162.265,6,7,8-Tetrahydro-2,6-naphthyridin-1(2H)-one
CAS:Produto ControladoFórmula:C8H10N2OCor e Forma:NeatPeso molecular:150.178trans,trans-Muconic Acid-13C6
CAS:Produto Controlado<p>Applications trans,trans-Muconic Acid-13C6 is labelled trans,trans-Muconic Acid (M791001) which is a metabolite found in urine, which determines biological exposure index for workers exposed to Benzene.<br>References Chapman, D., et al.: Drug Metab. Dispos., 18, 929 (1990),<br></p>Fórmula:C6H6O4Cor e Forma:NeatPeso molecular:148.065(4-Nitrophenyl)propiolic Acid
CAS:Produto Controlado<p>Applications (4-Nitrophenyl)propiolic Acid (cas# 2216-24-2) is a compound useful in organic synthesis.<br></p>Fórmula:C9H5NO4Cor e Forma:NeatPeso molecular:191.143,3'-Diethyloxacarbocyanine Iodide
CAS:Produto ControladoFórmula:C21H21N2O2•ICor e Forma:NeatPeso molecular:333.40 + (126.90)Coumarin-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:190.155,8-Dimethoxy-2-naphthalenol Triflate-d6
CAS:Produto ControladoFórmula:C13D6H5F3O5SCor e Forma:NeatPeso molecular:342.321trans,trans-2,4-Nonadienal-D2
CAS:Produto Controlado<p>Applications trans,trans-2,4-Nonadienal-D2 is a labelled analogue of trans,trans-2,4-Nonadienal (N649315). trans,trans-2,4-Nonadienal is an unsaturated aldehyde that is responsible for the bean odour of soymilk. trans,trans-2,4-Nonadienal has also been identified as a potentially mutagenic substance by inducing oxidative DNA damage.<br>References Sjaastad, A. & Svendsen, K.: Ann. Occ. Hyg., 52, 739 (2008); Vara-Ubol, S., et al.: J. Sens. Stud., 19, 15 (2004); Yang, C., et al.: Chin. J. Physiol., 52, 151 (2009)<br></p>Fórmula:C9D2H12OCor e Forma:NeatPeso molecular:140.2192-[(Ethylamino)methyl]-4-nitrophenol-d5
CAS:Produto Controlado<p>Applications Labelled 2-[(Ethylamino)methyl]-4-nitrophenol (E898825). 2-[(Ethylamino)methyl]-4-nitrophenol is used in synthesis of some novel amodiaquine analogs as potential antimalarial and antifilarial compounds.<br></p>Fórmula:C9H7D5N2O3Cor e Forma:NeatPeso molecular:201.232-Mercaptopropionic Acid Methyl Ester
CAS:Produto ControladoFórmula:C4H8O2SCor e Forma:NeatPeso molecular:120.171,3,5-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:456.58Fosinoprilat-d7 Sodium
CAS:Produto ControladoFórmula:C23D7H27NO5P·NaCor e Forma:NeatPeso molecular:442.537N-[(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:440.43Testosterone-2,2,4,6,6-d5 Acetate
CAS:Produto Controlado<p>Applications Testosterone-2,2,4,6,6-d5 Acetate is a useful isotopically labeled compound of Testosterone 17-O-Acetate (T155025)<br></p>Fórmula:C21D5H25O3Cor e Forma:NeatPeso molecular:335.5(2E)-2,4-Pentadienoic Acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C6H5D3O2Cor e Forma:NeatPeso molecular:115.15(2S)-2-Amino-3-(4-morpholin-4-ylphenyl)propanoic Acid-d4
CAS:Produto ControladoFórmula:C13D4H14N2O3Cor e Forma:NeatPeso molecular:254.3182,2'-Bipyridyl-d8
CAS:Produto Controlado<p>Applications 2,2'-Bipyridyl-d8 was a useful compound in the NMR study of soft porous nanocrystal and a bulk crystal.<br>References Hijikata, Y., et al.: Chem. Commun. (Cambridge, UK), 47, 7632 (2011)<br></p>Fórmula:C10D8N2Cor e Forma:White To Off-WhitePeso molecular:164.244'-Amino-2-bromoacetophenone
CAS:Produto Controlado<p>Applications 4'-Amino-2-bromoacetophenone is a useful reagent for the synthesis of novel VO(II)- triazole complexes.<br>References El-Metwaly, N., et al.: J. Mol. Struct., 1190, 86 (2019)<br></p>Fórmula:C8H8BrNOCor e Forma:NeatPeso molecular:214.0595-Bromo-2'-O-methyluridine
CAS:Produto ControladoFórmula:C10H13BrN2O6Cor e Forma:NeatPeso molecular:337.133,5-Diisopropylsalicylic Acid
CAS:Produto Controlado<p>Applications 3,5-Diisopropylsalicylic Acid is used in preparation of Benzamides as LRH-1 modulators.<br>References England, Pamela M., et al.: PCT Int. Appl., (2017);<br></p>Fórmula:C13H18O3Cor e Forma:NeatPeso molecular:222.28Acetyl-O-tert-butyl-L-tyrosine
CAS:Produto ControladoFórmula:C15H21NO4Cor e Forma:NeatPeso molecular:279.334,4'-(1Z)-Diaminostilbene-2,2'-disulfonic Acid Disodium Salt
CAS:Produto Controlado<p>Applications 4,4'-(1Z)-Diaminostilbene-2,2'-disulfonic Acid Disodium Salt is a reactant in the synthesis of (arylamino)triazinylamino-substituted stilbenedisulfonic acid, to be used as an optical brightener.<br>References Okuom, Macduff, et al.: Inter. J. of Org. Chem., 3(4), 256-261 (2013)<br></p>Fórmula:C14H12N2Na2O6S2Cor e Forma:NeatPeso molecular:414.3644-Pregnen-6α-methyl-17-ol-3,20-dione 17-Acetate-d3
CAS:Produto ControladoFórmula:C24H31D3O4Cor e Forma:NeatPeso molecular:393.57Dihydro Isoferulic Acid-d3 3-O-Sulfate Sodium Salt
CAS:Produto Controlado<p>Applications Labelled Dihydroisoferulic Acid 3-O-Sulfate, the sulfate conjugate of Dihydroisoferulic Acid (H946365). Dihydroisoferulic Acid 3-O-Sulfate is a minor circulating metabolite in human plasma after coffee consumption.<br>References Fumeaux, R. et al.: Org. Biomol. Chem., 8, 5199 (2010); Redeuil, K. et al.: J. Chrom. A, 1218, 4678 (2011);<br></p>Fórmula:C10H9D3O7S·xNaCor e Forma:NeatPeso molecular:279.286-Methylheptanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C9H18O2Cor e Forma:NeatPeso molecular:158.2383',4'-Dihydro-spiro[cyclobutane-1,1'(2'H)-isoquinolin]-6'-amine
CAS:Produto ControladoFórmula:C12H16N2Cor e Forma:NeatPeso molecular:188.2692-Phenyl-1,2,3,4-tetrahydronaphthalene
CAS:Produto ControladoFórmula:C16H16Cor e Forma:NeatPeso molecular:208.2985-(Bromomethyl)-2-nitropyridine
CAS:Produto Controlado<p>Applications 5-(BROMOMETHYL)-2-NITROPYRIDINE (cas# 448968-52-3) is a useful research chemical.<br></p>Fórmula:C6H5BrN2O2Cor e Forma:NeatPeso molecular:217.02Piperidine-4-sulfonic Acid
CAS:Produto ControladoFórmula:C5H11NO3SCor e Forma:NeatPeso molecular:165.211(alphaE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile
CAS:Produto Controlado<p>Applications (αE)-α-[(3,4-Dihydroxy-5-nitrophenyl)methylene]-β-oxo-1-piperidinepropanenitrile is an impurity of Entacapone (E558500), a peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian.<br>References Karlsson, M., et al.: J. Pharm. Biomed. Anal., 10, 593 (1992), Nissinen, E., et al.: Arch. Pharmacol., 346, 262 (1992), Wikberg, T., et al.: Eur. J. Drug Metab. Pharmacokinet., 18, 359 (1993),<br></p>Fórmula:C15H15N3O5Cor e Forma:NeatPeso molecular:317.301-(β-D-Ribofuranosyl)-5-nitropyrine-2(1H)-one
CAS:Produto ControladoFórmula:C10H12N2O7Cor e Forma:NeatPeso molecular:272.212'-Amino-5'-(4-carboxyphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
CAS:Produto Controlado<p>Applications 2'-Amino-5'-(4-carboxyphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic Acid is used in the synthesis of Zinc Imidazolate Tris(carboxyphenyl)aniline Metal Organic Frameworks (MOFs).<br>References Fu, H., et al.: Inorg. Chem., 55, 3928 (2016)<br></p>Fórmula:C27H19NO6Cor e Forma:NeatPeso molecular:453.446-[(4-Methylphenyl)thio]-2-oxo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine
CAS:Produto Controlado<p>Applications 6-[(4-Methylphenyl)thio]-2-oxo-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)-2,3-dihydropurine (cas# 135041-24-6) is a compound useful in organic synthesis.<br></p>Fórmula:C23H24N4O8SCor e Forma:NeatPeso molecular:516.52rel-(R*,R*)-Bicalutamide Sulfoxide
CAS:Produto Controlado<p>Applications rel-(R*,R*)-Bicalutamide Sulfoxide is an diastereomeric bicalutamide (B382000) derivative.<br>References Li, Wei., et al.: Chirality., 21, 578 (2009);<br></p>Fórmula:C18H14F4N2O3SCor e Forma:NeatPeso molecular:414.374Lodoxamide-15N2,d2
CAS:Produto Controlado<p>Applications Lodoxamide-15N2,d2 is the labelled form of Lodoxamide which is an antiallergic drug that acts as a mast cell stabilizer. It is effective in the treatment of allergic conjunctivitis and in decreasing vascular permeability.<br>References Ciprandi, G., et al.: Allergy, 51(12), 946-951 (1996); Bayer, Atilla., et al.: Ophthalmologica, 217(2), 119-123 (2003)<br></p>Fórmula:C11H4D2ClN15N2O6Cor e Forma:NeatPeso molecular:315.633,6-Dibutyl-1-naphthalenesulfonic Acid Sodium Salt
CAS:Produto ControladoFórmula:C18H23NaO3SCor e Forma:NeatPeso molecular:342.434’-Bromomethyl-2-cyanobiphenyl-d4
CAS:Produto ControladoFórmula:C14D4H6BrNCor e Forma:NeatPeso molecular:276.1655β-Androstane-17β-ol-3-one (1mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C19H30O2Cor e Forma:Single SolutionPeso molecular:290.44Ethyl 2-Hydroxyphenylacetate
CAS:Produto ControladoFórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.20(4-Fluoro-3-nitrophenyl)hydrazine Hydrochloride
CAS:Produto ControladoFórmula:C6H6FN3O2·HClCor e Forma:NeatPeso molecular:207.5914,15-Dehydro Fluocinolone Acetonide
<p>Impurity Fluocinolone Acetonide EP Impurity I<br>Applications 14,15-Dehydro Fluocinolone Acetonide is an impurity of Fluocinolone Acetonide (F455800); a glucocorticoid and anti-inflammatory agent.<br>References Sammul, et al.: J. Assoc. Off. Agric. Chem., 47, 952 (1964); Emerson, M.V., et al.: BioDrugs, 21, 245 (2007)<br></p>Fórmula:C24H28F2O6Cor e Forma:NeatPeso molecular:450.47N-[4-(4-Fluorophenyl)-5-formyl-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl-methanesulfonamide
CAS:Produto Controlado<p>Impurity Rosuvastatin Formyl Impurity<br>Applications Rosuvastatin intermediate.<br>References Watanabe, M., et al.: Bioorg. Med. Chem., 5, 437 (1997),<br></p>Fórmula:C16H18FN3O3SCor e Forma:NeatPeso molecular:351.40α-Bromo-γ-butyrolactone
CAS:Produto Controlado<p>Applications Lactams inhibit type Q arylesterase activity of human serum paraoxonase PON1.<br>References Aldridge, W., et al.: Biochem. J., 53, 110 (1953), Antikainen, M., et al.: J. Clin. Invest., 98, 883 (1996), Aviram, M., et al.: J. Clin. Invest., 101, 1581 (1998), Biggadike, K., et al.: J. Med. Chem., 43, 19 (2000),<br></p>Fórmula:C4H5BrO2Cor e Forma:NeatPeso molecular:164.99Buprenorphine-d3 Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C29H39D3ClNO4Cor e Forma:Single SolutionPeso molecular:507.12D-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:152.234’-O-Hexanoyldaidzein
CAS:Produto Controlado<p>Applications An intermediate for the synthesis of Daidzein 7-O-Glucuronides.<br>References Al-Maharik, N., et al.: Tetrahedron Lett., 47, 8703 (2006).<br></p>Fórmula:C21H20O5Cor e Forma:NeatPeso molecular:352.382'-Cyano-4-(dibromomethyl)biphenyl
CAS:Produto Controlado<p>Impurity Irbesartan Dibromomethyl Impurity<br>Applications A di-substituted biphenol derivative.<br></p>Fórmula:C14H9Br2NCor e Forma:NeatPeso molecular:351.04Vanilloylacetyl
CAS:Produto Controlado<p>Applications Vanilloylacetyl is found in bamboo lignin from parenchyma cells.<br>References Higuchi, T., et al.: Mokuzai Gakkaishi., 12, 173-8 (1966)<br></p>Fórmula:C10H10O4Cor e Forma:NeatPeso molecular:194.184N4-Anisoyl-2'-deoxycytidine
CAS:Produto Controlado<p>Applications N4-Anisoyl-2'-deoxycytidine (cas# 48212-99-3) is a useful research chemical.<br></p>Fórmula:C17H19N3O6Cor e Forma:NeatPeso molecular:361.35
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