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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2,2'-Dinitrodibenzyl
CAS:Produto Controlado<p>Applications 2,2'-Dinitrodibenzyl is an intermediate in the synthesis of Carbamazepine (C175840), an antiepileptic drug that is used to treat patients with trigeminal neuralgia and psychiatric disorders (such as depression and bipolar disorder).<br>References Greil, W.,et al.: J. Affect. Disord., 43, 151 (1997); Lerer, B., et al.: Spina, E., et al: Clin. Pharm., 31, 198 (1996)<br></p>Fórmula:C14H12N2O4Cor e Forma:NeatPeso molecular:272.262,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate
CAS:Produto Controlado<p>Applications 2,6-Anhydro-5-deoxy-D-lyxo-hex-5-enonic Acid Methyl Ester 3,4-Diacetate is used as a reagent in the synthesis of the nucleoside antibiotic Herbicidin B. It is also a useful synthetic intermediate in the synthesis of Mirtazapine N-Glucuronide (M365015).<br>References Ichikawa, S., et al.: J. Am. Chem. Soc., 121, 10270 (1999)<br></p>Fórmula:C11H14O7Cor e Forma:NeatPeso molecular:258.223-Bromocinnamic acid
CAS:Produto Controlado<p>Applications 3-Bromocinnamic acid<br></p>Fórmula:C9H7BrO2Cor e Forma:NeatPeso molecular:227.052,6-Dimethyl-3,5-dicarboxy-4-(2-nitrophenyl)-1,4-dihydropyridine
CAS:Produto Controlado<p>Applications 2,6-Dimethyl-3,5-dicarboxy-4-(2-nitrophenyl)-1,4-dihydropyridine is used as a reactant in the preparation of hydroxyindolecarboxylate and hydroxycarbolinecarboxylate from nifedipine analogous cyanoethyl ester.<br>References Gorlitzer, K., et al.: Pharmazie, 55, 35 (2000)<br></p>Fórmula:C15H14N2O6Cor e Forma:NeatPeso molecular:318.2814-Hydroxy-benzenebutanoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 4-Hydroxy-benzenebutanoic Acid Methyl Ester is an intermediate in synthesizing Arbutamine (A766300). It is a cardiac stimulant. Arbutamine stimulates adrenergic receptors.<br>References Sinusas, A., et al.: J. Nucl. Med., 35, 664 (1994); Sansoy, V., et al.: Circulation, 92, 994 (1995); Elhendy, A., et al.: Eur. J. Nucl. Med., 23, 1354 (1996);<br></p>Fórmula:C11H14O3Cor e Forma:NeatPeso molecular:194.232-Bromo-4’-fluoroacetophenone
CAS:Produto Controlado<p>Applications 2-Bromo-4’-fluoroacetophenone is an intermediate in the synthetic preparation of competitive inhibitors of aromatase.<br>References Utsukihara, T., et al.: J. Molec. Cata. B: Enzymatics., 45, 68 (2007); Vinh, T.K., et al.: Bioorg. Med. Chem. Lett., 9, 2105 (1999);<br></p>Fórmula:C8H6BrFOCor e Forma:NeatPeso molecular:217.035(2E,4Z)-Deca-2,4-dien-oyl (R)-Carnitine Inner Salt-d3
Produto ControladoFórmula:C17D3H26NO4Cor e Forma:NeatPeso molecular:314.435Ethylene Glycol Dilaurate
CAS:Produto Controlado<p>Applications Ethylene Glycol Dilaurate is a pearling agents for cosmetics.<br>References Onozaki, T., et al.: Journal of SCCJ, 15, 38 (1981)<br></p>Fórmula:C26H50O4Cor e Forma:NeatPeso molecular:426.672-Isopropoxy-1-naphthalenemethanamine-d7
CAS:Produto ControladoFórmula:C14H10D7NOCor e Forma:NeatPeso molecular:222.33O’-Ethyl-1-oxo-N-boc-D-erythro-sphingosine
Produto ControladoFórmula:C25H47NO5Cor e Forma:NeatPeso molecular:441.644Isovaleric Acid Methyl-d3 Ester
CAS:Produto ControladoFórmula:C6D3H9O2Cor e Forma:NeatPeso molecular:119.1771-Acetyl-2-[1-(2-naphthyl)ethyl]benzene
CAS:Produto Controlado<p>Applications 1-Acetyl-2-[1-(2-naphthyl)ethyl]benzene (cas# 1246820-30-3) is a compound useful in organic synthesis.<br></p>Fórmula:C20H18OCor e Forma:NeatPeso molecular:274.365,6,7,8-Tetrahydronaphthalene-1-carbonyl Chloride
CAS:Produto Controlado<p>Applications 5,6,7,8-Tetrahydronaphthalene-1-carbonyl Chloride is used in the synthesis of a sweetening agent, N-5,6,7,8-Tetrahydro-1-naphthoyl-α-L-glutamyl-5-amino-2-pyridine carbonitrile.<br>References Nofre, C., et al.: Eur. Pat. Appl. (1992), EP 511087 A1<br></p>Fórmula:C11H11ClOCor e Forma:NeatPeso molecular:194.6571-Hydroxy-2-naphthoic Acid
CAS:Produto Controlado<p>Applications Metabolite from phenanthrene degradation.<br>References Pinyakong, O. et al.: FEMS Microbiol. Lett. 191, 115 (2000)<br></p>Fórmula:C11H8O3Cor e Forma:NeatPeso molecular:188.184,5-Dimethoxysalicylic Acid
CAS:Produto ControladoFórmula:C9H10O5Cor e Forma:NeatPeso molecular:198.173L-Methionine Allyl Ester Tosylate
CAS:Produto ControladoFórmula:C8H15NO2S·C7H8O3SCor e Forma:NeatPeso molecular:361.4774-Amino-1-[2-(phenylmethoxy)ethyl]-1H-pyrazole-5-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C14H17N3O3Cor e Forma:NeatPeso molecular:275.303Adenosine 5'-Monophosphate-13C5
CAS:<p>Stability Hygroscopic<br>Applications Labelled Adenosine 5’-Monophosphate (A281790), a naturally occurring nucleotide. A useful ligand determinant that facilitate the binding of APS reductase inhibitors and activates adenosine receptor agonists.<br>References Hong, J.A. et al.: J. Med. Chem., 52, 5485 (2009); Korboukh I. et al.: J. Med. Chem., 55, 6467 (2012)<br></p>Fórmula:C513C5H14N5O7PCor e Forma:White To Off-WhitePeso molecular:352.181,1'-((3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))bis(propan-2-one)
Produto Controlado<p>Applications 1,1'-((3,3',5,5'-Tetramethyl-[1,1'-biphenyl]-4,4'-diyl)bis(oxy))bis(propan-2-one) is an intermediate in the synthesis of Mexiletine Dimer (M340805), which is an impurity compound of Mexiletine (M340800), an antiarrhythmic (class IB).<br>References Singh, E.M., et al.: Br. J. Pharmacol., 44, 1 (1972); Scott, K.N., et al.: Drug Metab. Dispos., 1, 506 (1973); Chew, C.Y.C., et al.: Drugs, 17, 161 (1979); Abounassif, M.A., et al.: Anal. Profiles Drug Subs., 20, 433 (1991);<br></p>Fórmula:C22H26O4Cor e Forma:NeatPeso molecular:354.4393,5-Dibromosalicylic acid
CAS:Produto Controlado<p>Applications 3,5-Dibromosalicylic Acid<br></p>Fórmula:C7H4Br2O3Cor e Forma:NeatPeso molecular:295.916α-Hydroxy Gestrinone Glucuronide
CAS:Produto ControladoFórmula:C27H32O9Cor e Forma:Light YellowPeso molecular:500.54Norlevo Mepromazine Hydrochloride
CAS:<p>Stability Hygroscopic<br>Applications A main Levomepromazine metabolite<br>References Hals, P., et al.: Human Toxicol., 3, 497 (1984), Cutroneo, P., et al.: J. Pharm. Biomed. Anal., 41, 333 (2006),<br></p>Fórmula:C18H22N2OS·ClHCor e Forma:Off White SolidPeso molecular:350.91(3-Ethyl-1-adamantyl)amine Hydrochloride
CAS:Produto Controlado<p>Applications 3-Ethyl 3,5-Didemethyl Memantine is an impurity of Memantine (HCl salt, M218000) which is used as an antiparkinsonian and antispasmodic.<br>References Rohde, H., et al.: Fortschr. Med., 100, 2023 (1982), Kornhuber, J., et al.: Eur. J. Pharmacol., 166, 589 (1989), Gortelmeyer, R. and Erbler, H.: Arzneimittel-Forsch., 42, 904 (1992)<br></p>Fórmula:C12H21N·ClHCor e Forma:NeatPeso molecular:215.76Ethyl 4-(4-Fluorophenyl)-6-isopropyl-2-amino-pyrimidine-5-carboxylate
CAS:Produto Controlado<p>Applications An intermediate of Rosuvastatin (R700500).<br>References Laufer, S., et al.: J. Med. Chem., 45, 2733 (2002), Palani, A., et al.: Bioorg. Med. Chem. Lett., 13, 709 (2003),<br></p>Fórmula:C16H18FN3O2Cor e Forma:NeatPeso molecular:303.33trans-2-Chloro-3-((1r,4r)-4-phenylcyclohexyl)naphthalene-1,4-dione
Produto Controlado<p>Applications trans-2-Chloro-3-((1r,4r)-4-phenylcyclohexyl)naphthalene-1,4-dione is an intermediate in the synthesis of Atovaquone derivatives (A793500).<br></p>Fórmula:C22H19ClO2Cor e Forma:NeatPeso molecular:350.838cis-Chrysanthemic Acid
CAS:Produto Controlado<p>Applications cis-Chrysanthemic Acid is an intermediate in synthesizing (+)-cis-Phenothrin (P318100), an isomer of Phenothrin (P318095), which is a pesticide used in the control of pests and insects.<br>References Wang, Y. et al.: Chemopshere, 90, 848 (2013); Hirahara, Y. et al.: Japan. J. Toxicol. Env. Health, 44, 451 (1998)<br></p>Fórmula:C10H16O2Cor e Forma:NeatPeso molecular:168.2333-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C15H14O4Cor e Forma:NeatPeso molecular:258.2694-n-Propylacetophenone
CAS:Produto Controlado<p>Applications A semivolatile compound found in waste landfill leachates. It is used as an intermediate in the preparation of STN liquid crystals for display devices<br>References Badoil, L. et al.: Anal. Bioanal. Chem., 393, 1043 (2009); Zuo, X. et al.: Liaon. Shif. Dax. Xue. Zir. Kex., 18, 316 (1995);<br></p>Fórmula:C11H14OCor e Forma:NeatPeso molecular:162.23(2E)-2,4-Pentadienoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C6H8O2Cor e Forma:NeatPeso molecular:112.126N-[(R)-(4-Nitrophenoxy)phenoxylphosphinyl]-1-ethylpropylester-L-Alanine-D4
Produto ControladoFórmula:C20D4H21N2O7PCor e Forma:NeatPeso molecular:440.42(5α,17β)-17-Hydroxyandrostan-3-one-2,3,4-13C3
CAS:Produto ControladoFórmula:C3C16H30O2Cor e Forma:NeatPeso molecular:293.4186α-Hydroxy-21-desacetyl Deflazacort
CAS:Produto Controlado<p>Applications The minor metabolite of Deflazacort.<br>References Bernareggi, A., et al.: J. Pharma. Biomed. Anal., 5, 177-81 (1987), Assandri, A., et al.: Xenobiotica, 13(3), 185 (1983), Martinelli, E., et al.: Drug Metab. Dispos., 7, 335 (1979),<br></p>Fórmula:C23H29NO6Cor e Forma:NeatPeso molecular:415.48Ranolazine-d8 Dihydrochloride
CAS:Produto ControladoFórmula:C24H25D8N3O4• 2(HCl)Cor e Forma:NeatPeso molecular:435.59 + 2(36.46)2,6-Diamino-5-hydroxy-3-(phenylazo)pyridine
CAS:Produto Controlado<p>Applications A novel metabolite of Phenazopyridine (P313751).<br>References Bailey, K., et al.: Drug Metab. Dispos., 11, 277 (1983), Thomas, B. H., et al.: J. Pharm. Sci., 79, 321 (1990), Thomas, B.H., et al.: Xenobiotica, 23, 99 (1993),<br></p>Fórmula:C11H11N5OCor e Forma:NeatPeso molecular:229.24β-L-Aspartylglycine-13C2,15N
CAS:Produto ControladoFórmula:C2C4H1015NNO5Cor e Forma:NeatPeso molecular:193.1332-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4
CAS:Produto Controlado<p>Applications 2-Hydroxy-1,4-naphthoquinone-5,6,7,8-d4 is the isotope labelled analog of 2-Hydroxy-1,4-naphthoquinone (Lawsone) (H949535); the active ingredient of Lawsonia inermis (henna) leaves extract. Lawsone has potential antimicrobial activity and can be used for the detection of latent fingermarks on paper surfaces.<br>References Tekin, V., et al.: J. Radioanal. Nucl. Ch., (2014); Rahmoun, N.M., et al.: Am. J. Med. Biol. Res., 1, 16 (2013); Jelly, R., et al.: Chem. Commun., 30, 3513 (2008)<br></p>Fórmula:C10D4H2O3Cor e Forma:NeatPeso molecular:178.18(9β,11β,16α)-9,11-Epoxy-21-hydroxy-16-methyl-pregna-1,4-diene-3,20-dione
CAS:Produto Controlado<p>Applications Glucocorticoid.<br></p>Fórmula:C22H28O4Cor e Forma:NeatPeso molecular:356.46β-Costol
CAS:<p>Applications β-Costol is a component in essential oil from plant extract and exhibits antibacterial and antifungal activities<br>References Suleimen, E.M., et al.: Chem. Natural Compds., 55, 154 (2019);Doungchawee, J., et al.: Chemistry and Biodiversity, 16, (2019);Gandhi, A.S., et al.: Am. J. Pharm.Tech. Res., 8, 189 (2018);<br></p>Fórmula:C15H24OCor e Forma:ColourlessPeso molecular:220.351N,N-Dimethyl-2'-O-methylguanosine
CAS:Produto Controlado<p>Applications N,N-Dimethyl-2'-O-methylguanosine is a modified nucleoside in tRNA of hyperthermophilic archaebacteria.<br>References Kowalak, J. A., et al.: Biochemistry, 33, 7869 (1994);<br></p>Fórmula:C13H19N5O5Cor e Forma:NeatPeso molecular:325.322-Ethyl-d5-naphthalene
CAS:Produto Controlado<p>Applications 2-Ethyl-d5-naphthalene (CAS# 1219805-14-7) is a useful isotopically labeled research compound.<br></p>Fórmula:C12H7D5Cor e Forma:NeatPeso molecular:161.262,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate
CAS:Produto Controlado<p>Applications 2,3-Bis[(acetyloxy)methyl]-1-oxoquinoxalin-1-ium-4(1H)-olate is an antibiotic.<br>References Marrero-Ponce, Yovani, et al.: Bioorg. & Med. Chem., 13(8), 2881-2899 (2005)<br></p>Fórmula:C14H14N2O6Cor e Forma:NeatPeso molecular:306.27CPI 613
CAS:<p>Applications CPI 613 is a class of non-redox-active lipoate derivative that disrupts cancer cell mitochondrial metabolism and are potent anticancer agents in vivo.<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 Zachar, Z. et al.: J. Mol. Med., 89, 1137 (2011); Lee, K. et al.: Drug Met. Lett., 5, 163 (2011)<br></p>Fórmula:C22H28O2S2Cor e Forma:Off White Crystalline PowderPeso molecular:388.593-Benzyloxybutyrylcarnitine O-Benzyl Chloride
Produto Controlado<p>Applications 3-Benzyloxybutyrylcarnitine O-Benzyl Chloride is an intermediate used in the synthesis of 3-Hydroxybutyrylcarnitine Chloride (H830900), which is a reagent used to study acylcarnitine profile in thyroid disease.<br>References Wong, S., et al.: Clinical Biochem., 46, 180 (2013); Alu, F., et al.: Heredity, 110, 253 (2013); Adam, B., et al.: Clinical Biochem., 44, 1445 (2011)<br></p>Fórmula:C25H34NO5·ClCor e Forma:NeatPeso molecular:463.9943-Butoxy-4-nitrobenzoic Acid
CAS:Produto ControladoFórmula:C11H13NO5Cor e Forma:NeatPeso molecular:239.22N4-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:361.35p-Methyl-cinnamoyl Azide
CAS:Produto Controlado<p>Applications p-Methyl-cinnamoyl Azide (cas# 24186-38-7) is a compound useful in organic synthesis.<br></p>Fórmula:C10H9N3OCor e Forma:WhitePeso molecular:187.26α-Chloro-17-acetoxy Progesterone
CAS:<p>Applications Progesterone (P755900) impurity.<br>References Liang, T., et al.: Biol. Chem., 256, 7998 (1981), Bratoeff, E., et al.: J. Steroid Biochem. Mol. Biol., 111, 275 (2008),<br></p>Fórmula:C23H31ClO4Cor e Forma:NeatPeso molecular:406.9434-Acetoxynisoldipine
CAS:Produto Controlado<p>Applications Useful as vasodilators, antihypertensives, and spasmolytics.<br></p>Fórmula:C22H26N2O8Cor e Forma:NeatPeso molecular:446.456-Amino-5-bromopyridine-2-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H7BrN2O2Cor e Forma:NeatPeso molecular:231.047Buprenorphine-d3 Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C29H39D3ClNO4Cor e Forma:Single SolutionPeso molecular:507.12N-[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:351.40(2Z)-2,3-Dehydroxy Atorvastatin (>90% Z)
CAS:<p>Applications (2Z)-2,3-Dehydroxy Atorvastatin is an intermediate in synthesizing (2E)-2,3-Dehydroxy Atorvastatin (D230045), which is an impurity in the synthesis of Atorvastatin (A791750).<br>References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996);<br></p>Fórmula:C33H33FN2O4Cor e Forma:NeatPeso molecular:540.62Ethyl 2-Hydroxyphenylacetate
CAS:Produto ControladoFórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.205β-Androstane-17β-ol-3-one (1mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C19H30O2Cor e Forma:Single SolutionPeso molecular:290.446Z-9,10-seco-3,20-Bis-(ethylenedioxy)-pregna-5(10)-6,8-triene
CAS:Produto ControladoFórmula:C25H36O4Cor e Forma:NeatPeso molecular:400.551Epoxy 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-Methyl Zonisamide
CAS:Produto Controlado<p>Applications A methylated analog of Zonisamide (Z700000) with anticonvulsant activity.<br>References Uno, H., et al.: J. Med. Chem., 22, 180 (1979)<br></p>Fórmula:C9H10N2O3SCor e Forma:NeatPeso molecular:226.254-[(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:236.26(6α,11β,16α,17α)-6,9-Difluoro-11-hydroxy-16-methyl-spiro[androsta-1,4-diene-17,5'-[1,3]oxathiolane]-2',3,4'-trione
CAS:<p>Impurity Fluticasone USP Related Compound B<br>Applications An impurity of Fluticasone Propionate (F599500), a derivative of Flumethasone (F455000). An antiallergic; anti-asthmatic; anti-inflammatory. Fluticasone USP Related Compound B.<br>References Matuszewski, B, et al.: Anal. Chem., 75, 3019 (2003), Fekete, S., et al.: J. Pharm. Biomed. Anal., 49, 64 (2009), Meltzer, E.O., et al.: J. Allergy Clin. Immunol., 86, 221 (1990), Mitchison, H.C., et al.: Gut, 32, 260 (1991), Phillipps, G.H., et al.: J. Med. Chem., 37, 3717 (1994)<br></p>Fórmula:C22H24F2O5SCor e Forma:Off-White To BeigePeso molecular:438.48Rescinnamine
CAS:Produto Controlado<p>Applications Rescinnamine is an angiotensin-converting enzyme inhibitor used as an antihypertensive drug.<br>References Fife, R., et al.: Brit. Med. J., 2, 1848 (1960); Balsevich, J., et al.: Planta Med., 44, 91 (1982)<br></p>Fórmula:C35H42N2O9Cor e Forma:NeatPeso molecular:634.72N-Carbobenzyloxy-D-serine-β-lactone
CAS:Produto Controlado<p>Applications N-Carbobenzyloxy-D-serine-beta-lactone (cas# 98632-91-8) is a useful research chemical.<br></p>Fórmula:C11H11NO4Cor e Forma:NeatPeso molecular:221.21Bis(o-cresyl) p-Cresyl Phosphate
CAS:Produto ControladoFórmula:C21H21O4PCor e Forma:NeatPeso molecular:368.372-Amino-4-chloro-3-nitropyridine
CAS:Produto Controlado<p>Applications 2-Amino-4-chloro-3-nitropyridine (cas# 6980-08-1) is a compound useful in organic synthesis.<br>References Bavetsias, V., et al.: Bioorg. Med. Chem. Lett., 17, 6567 (2007), Niculescu-Duvaz, D., et al.: J. Med. Chem., 52, 2255 (2009),<br></p>Fórmula:C5H4ClN3O2Cor e Forma:NeatPeso molecular:173.56N4-Benzoylcytosine
CAS:Produto Controlado<p>Applications N4-Benzoylcytosine is a reactant in the synthesis of 1',2'-cyclopentyl nucleosides as potential antiviral agents.<br>References Dang, Q., et. al.: Tetrahedron Lett., 55, 5092 (2014)<br></p>Fórmula:C11H9N3O2Cor e Forma:NeatPeso molecular:215.21DL-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:157.65Anastrozole Diacid
CAS:Produto Controlado<p>Impurity Anastrozole Diacid Impurity<br>Applications Anastroloze Diacid is a derivative of Anastrozole (A637425), an aromatase inhibitor. Used as an antineoplastic. Anastrozole Diacid Imp<br>References Plourde, P.V., et al.: Breast Cancer Res. Treat., 30, 103 (1994), Buzdar, A.U., et al.: Cancer, 79, 730 (1997)<br></p>Fórmula:C17H21N3O4Cor e Forma:WhitePeso molecular:331.37Chromium (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:194.96Tauro 6-Ethylchenodeoxycholic Acid Sodium Salt
CAS:Produto Controlado<p>Applications Tauro 6-Ethlchenodeoxycholic Acid Sodium Salt can be otained from 6-Ethylchenodeoxycholic Acid (E899810) which is a derivative of the bile acid Chenodeoxycholic Acid (C291900). 6-Ethylchenodeoxycholic Acid (E899810) is a potent activator of the farnesoid X nuclear receptor which reduces liver fat and fibrosis in animal models of fatty liver disease.<br>References Neuschwander-Tetri, B.A., et al.: Lancet., 385, 956 (2015)<br></p>Fórmula:C28H48NNaO6SCor e Forma:NeatPeso molecular:549.74(9Z,11E)-9,11-Tetradecadienol Acetate
CAS:Produto Controlado<p>Applications The sex pheromone of the currant shoot borer Lampronia capitella.<br>References Ochiai, M., et al.: Chem. Pharm. Bull., 31, 1641 (1983), Ando, T., et al.: Agric. Biol. Chem., 52, 1415 (1988), Kozlov, M., et al.: J. Chem. Ecol., 22, 431 (1996),<br></p>Fórmula:C16H28O2Cor e Forma:NeatPeso molecular:252.3922-Chloro-5-nitropyrimidin-4-ol
CAS:Produto Controlado<p>Applications 2-Chloro-5-nitropyrimidin-4-ol is an intermediate used in the synthesis of 4-Chloro-5-nitro-2-(propylthio)pyrimidine (C374095), which is an impurity of the drug Ticagrelor (T437700), the first reversible oral P2Y12 receptor antagonist, provides faster, greater, and more consistent ADP-receptor inhibition than Clopidogrel. Ticagrelor is used in the treatment of acute coronary syndromes (ACS).<br>References Matetzky, S., et al.: Circulation, 109, 3171 (2004), Bassand, J., et al.: Eur. Heart J., 28, 1598 (2007), Jakubowski, J., et al.: Cardiovasc. Drug Rev., 25, 357 (2007)<br></p>Fórmula:C4H2ClN3O3Cor e Forma:NeatPeso molecular:175.53N-[2-[[3-[[(2'-Fluoro-4-methoxy[1,1'-biphenyl]-3-yl)sulfonyl]amino]phenyl]amino]ethyl]-3-methoxybenzamide
CAS:Produto ControladoFórmula:C29H28FN3O5SCor e Forma:NeatPeso molecular:549.61N-(1-Deoxy-D-fructos-1-yl)-L-tyrosine-d4
CAS:Produto ControladoFórmula:C15H17D4NO8Cor e Forma:NeatPeso molecular:347.35δ6-Fulvestrant
CAS:Produto Controlado<p>Impurity Fulvestrant Impurity E;<br>Applications Fulvestrant (F862500) impurity E.<br></p>Fórmula:C32H45F5O3SCor e Forma:NeatPeso molecular:604.752-Hydroxy Atorvastatin Lactone
CAS:Produto Controlado<p>Impurity Atorvastatin 2-Hydroxy Lactone<br>Stability Hygroscopic<br>Applications A metabolite of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Atorvastatin is the only drug in its class specfically indicated for lowering both elevated LDL-cholesterol and triglycerides in patients with hypercholesterolemia.<br></p>Fórmula:C33H33FN2O5Cor e Forma:Off White SolidPeso molecular:556.623-Amino-4-bromonaphthalene-2-carboxylic Acid
CAS:Produto ControladoFórmula:C11H8BrNO2Cor e Forma:NeatPeso molecular:266.0912-Anthracenecarboxylic Acid
CAS:Produto Controlado<p>Applications 2-Anthracenecarboxylic Acid (cas# 613-08-1) is a useful research chemical.<br></p>Fórmula:C15H10O2Cor e Forma:NeatPeso molecular:222.2317β-(Trimethylsiloxy)testosterone
CAS:Produto Controlado<p>Stability Acid Sensitive<br>Applications 17β-(Trimethylsiloxy)testosterone is an anabolic steriod, and a derivative compound of Testosterone (T155000), Principal hormone of the testes, produced by the interstitial cells. Major circulating androgen; converted by 5α-reductase in androgen-dependent target tissues to 5α-dehydrotestosterone which is required for normal male sexual differentiation. Also converted by aromatization to Estradiol.Testerone is a controlled substance (anabolic steroid). Androgen.<br>References McFarland, K., et al.: Science, 245, 494 (1989), Heckert, L., et al.: Mol. Endocrinol., 12, 1499 (1998), Themmen, A., et al.: Endocr. Rev. 21, 551 (2000), Kumar, R., et al.: Biol. Reprod., 65, 710 (2001),<br></p>Fórmula:C22H36O2SiCor e Forma:White To Off-WhitePeso molecular:360.61Diallylacetic Acid
CAS:Produto Controlado<p>Impurity Valproic Acid USP Related Compound A<br>Applications Diallylacetic Acid (Valproic Acid USP Related Compound A), is a metabolite of Valproic Acid (V094750) as anticonvulsant agents. It can also be used for the synthesis of Velbanamine.<br>References Liu, H., et al.: Beilstein J. Org. Chem., 9, 983 (2013); Loscher, W., Prog. Neurobiol., 58, 31 (1999); Netzeva, T., et al.: Pharmac. Res., 17, 727 (2000);<br></p>Fórmula:C8H12O2Cor e Forma:Clear ColourlessPeso molecular:140.18Phenindione
CAS:Produto Controlado<p>Applications Phenindione is a proton pump inhibitor and traditional nonsteroidal anti-inflammatory drug used for acute interstitial nephritis and acute kidney injury.<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 Leonard, C.E., et al.: Pharmacoepidemiol. Drug. Safety., 21, 1155 (2012); Moda, T.L., et al.: Bioorg. Med. Chem. Lett., 22, 2889 (2012); Dhareshwar, S.S., et al.: J. Pharma. Sci., 99, 2711 (2010);<br></p>Fórmula:C15H10O2Cor e Forma:NeatPeso molecular:222.245-Trifluoromethyl-2-pyridinesulfonyl Chloride, 95%, 10% in Benzene
CAS:Produto Controlado<p>Stability Temperature and Moisture Sensitive<br>Applications 5-Trifluoromethyl-2-pyridinesulfonyl Chloride, 95%, 10% in Benzene (cas# 174485-72-4) 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:C6H3ClF3NO2SCor e Forma:Single SolutionPeso molecular:245.61(S)-1-Amino-3-chloro-2-propanol Hydrochloride
CAS:<p>Applications (S)-1-Amino-3-chloro-2-propanol Hydrochloride is used in biological studies as an orally active male antifertility agent which is mediated by an effect on epididymal and vas deferens sperm.<br>References Coppola, J. A., et al.: Contraception, 9, 459 (1974);<br></p>Fórmula:C3H8ClNO·ClHCor e Forma:NeatPeso molecular:146.0162,3-Dehydroxy Atorvastatin Sodium Salt(E/Z Mixture)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Atorvastatin (A791750) impurity.<br>References Kearney, A.S., et al.: Pharm. Res., 10, 1461 (1993); Heinonen, T.M., et al.: Clin. Ther., 18, 853 (1996);<br></p>Fórmula:C33H32FN2NaO4Cor e Forma:NeatPeso molecular:562.6117β-Neriifolin
CAS:<p>Applications 17β-neriifolin could be considered a candidate for the treatment of hepatocellular carcinoma. It can also work as an inhibitor of hERG channel trafficking.<br>References Zhao, Q., et al.:Fitoterapia, 82, 735 (2011); Wang, L., et al.: J. Pharmacol. Exper. Ther., 320, 525 (2007)<br></p>Fórmula:C30H46O8Cor e Forma:NeatPeso molecular:534.68(16β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione
CAS:Produto Controlado<p>Impurity Beclomethasone Dipropionate EP Impurity I<br>Applications (16β)-16-Methyl-17,21-bis(1-oxopropoxy)pregna-1,4,9(11)-triene-3,20-dione (Beclomethasone Dipropionate EP Impurity I) is an impurity of Beclomethasone (B131000), a glucocorticoid. Used in chronic asthma and allergic rhinitis. Antiallergic, antiasthmatic (inhalant). Anti-inflammatory (topical).<br>References Malfitan, V.A., et al.: Clin. Ther., 4, 472 (1982), Rao, M., et al.: J. Asthma, 19, 21 (1982), Small, P., et al.: Ann. Allergy, 49, 127 (1982), Brogden, R.N., et al.: Drugs, 28, 99 (1984),<br></p>Fórmula:C28H36O6Cor e Forma:Off White SolidPeso molecular:468.582-Chloro Clomiphene Citrate(E/Z Mixture)
CAS:Produto ControladoFórmula:C26H27Cl2NO·C6H8O7Pureza:>85%Cor e Forma:NeatPeso molecular:632.53Metopimazine
CAS:<p>Applications Metopimazine (MPZ) is used to prevent emesis during chemotherapies. Antiemetic.<br>References Catz, P., et al.: Int. J. Pharm., 58, 93 (1990), Sato, K., et al.: J. Pharm. Sci., 80, 104 (1991), Herrstedt, J., et al.: Cancer Chemother. Pharmacol., 33, 53 (1996), Sigsgaard, T., et al.: J. Clin. Onc., 19, 2091 (2001),<br></p>Fórmula:C22H27N3O3S2Cor e Forma:Off White SolidPeso molecular:445.60Dehydro Epiandrosterone 3-Acetate
CAS:Produto ControladoFórmula:C21H30O3Cor e Forma:WhitePeso molecular:330.46(R)-3-(4-Chlorophenyl)-4-hydroxybutyric Acid Sodium Salt
CAS:Produto Controlado<p>Applications The R-enantiomer of Baclofen (B108000) metabolite.<br></p>Fórmula:C10H10ClNaO3Cor e Forma:NeatPeso molecular:236.637,8,9,10-Dehydro Doxorubicinone (~70%)
CAS:Produto ControladoFórmula:C21H14O8Pureza:~70%Cor e Forma:NeatPeso molecular:394.333,4-Bis(trifluoromethyl)acetophenone
CAS:Produto ControladoFórmula:C10H6F6OCor e Forma:NeatPeso molecular:256.144Isonipecotic Acid Methyl Ester-13C3 Hydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Labelled Isonipecotic Acid Methyl Ester is a an ester derivative of 4-piperidinecarboxylic acid used as a reagent in the organic synthesis of neurochemicals, antibacterials and other biologically active compounds.<br>References Kim, E.-K. et al.: Yak. Hoechi, 48, 182 (2004); Tanitame, A. et al.: Bioorg. Med. Chem. Lett., 14, 2857 (2004);<br></p>Fórmula:C3C4H13NO2·HClCor e Forma:NeatPeso molecular:182.6232-chloro-4,6-bis([1,1':3',1'':3'',1'''-quaterphenyl]-4-yl)-1,3,5-Triazine
CAS:Produto ControladoFórmula:C51H34ClN3Cor e Forma:NeatPeso molecular:724.289ε-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:120.18rac 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:281.42Daclatasvir RRSS Isomer-d3
CAS:Produto ControladoFórmula:C40H47D3N8O6Cor e Forma:NeatPeso molecular:741.91
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