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(273.753 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.606 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.603 produtos)
- Toxicologia(13.652 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
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3’-Chloro-4’-hydroxyacetophenone
CAS:Produto Controlado<p>Applications 3’-Chloro-4’-hydroxyacetophenone (cas# 2892-29-7) 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:C8H7ClO2Cor e Forma:NeatPeso molecular:170.59N-(13C6-Phenyl)-2-naphthylamine
CAS:Produto Controlado<p>Applications N-(Phenyl)-2-naphthylamine is a reagent in the preparation of unsymmetrical triaryldiamines as thermally stable hole transport layers for various organic LEDs.<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 Koene, B. et al.: Chem. Mat., 10, 2235 (1998);<br></p>Fórmula:C1013C6H13NCor e Forma:NeatPeso molecular:225.243-(1H-imidazol-4-yl)propanoic Acid-d4
Produto ControladoFórmula:C6D4H4N2O2Cor e Forma:NeatPeso molecular:144.1655-(3'-Hydroxybenzyl)hydantoin
CAS:Produto Controlado<p>Applications 5-(3'-Hydroxybenzyl)hydantoin (cas# 216956-20-6) is a compound useful in organic synthesis.<br></p>Fórmula:C10H10N2O3Cor e Forma:NeatPeso molecular:206.203-Pyrrolidineacetic Acid Methyl Ester Hydrochloride
CAS:Produto ControladoFórmula:C7H13NO2·HClCor e Forma:NeatPeso molecular:179.6454-(1,1-Dimethylethyl)-α-methyl-benzenepropanoic-d3 Acid Methyl Ester
Produto Controlado<p>Applications 4-(1,1-Dimethylethyl)-α-methyl-benzenepropanoic-d3 Acid Methyl Ester is an intermediate in synthesizing Fenpropimorph-d3 (F249502), which is a labelled analogue of Fenpropimorph (F249500), a systemic fungicide for control of powdery mildew, rust in cereal crops.<br>References Baloch, R.I., et al.: Phytochemistry, 23, 2219 (1984); Pommer, E.-H., et al.: Pestic. Sci., 15, 285 (1984);<br></p>Fórmula:C15H19D3O2Cor e Forma:NeatPeso molecular:237.352-Bromo-3'-nitroacetophenone
CAS:Produto Controlado<p>Applications 2-Bromo-3'-nitroacetophenone is a reagent used the preparation of arylthiazolidinone derivatives which have BRD4 bromodomain inhibitors.<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 Zhao, L., et al.: J. Med. Chem., 56, 3833 (2013);<br></p>Fórmula:C8H6BrNO3Cor e Forma:NeatPeso molecular:244.042,2'-Dithiobisbenzanilide
CAS:Produto Controlado<p>Applications 2,2'-Dithiobisbenzanilide has biological applications. It has been used as peptizing agent for rubber.<br>References Garner, C. E., et al.: Toxicol. Rep., 7, 883 (2020)<br></p>Fórmula:C26H20N2O2S2Cor e Forma:NeatPeso molecular:456.584-(Dimethylamino)pyridin-1-ium ((2-Nitrophenyl)sulfonyl)(phenoxycarbonyl)amide
Produto Controlado<p>Applications 4-(Dimethylamino)pyridin-1-ium ((2-Nitrophenyl)sulfonyl)(phenoxycarbonyl)amide is an intermediate used in the synthesis of Monosulfuron (M567185), which is a sulfonylurea herbicide that inhibits Acetohydroxyacid synthase enzyme.<br>References Wang, J., et al.: J. Comput. Aided Mol. Des., 19, 801 (2005);<br></p>Fórmula:C13H9N2O6S·C7H11N2Cor e Forma:NeatPeso molecular:444.4612-Chloronicotinoyl Chloride
CAS:Produto Controlado<p>Applications An intermediate of synergistic pesticide Boscalid. Also, used in the preparation of thieno[2.3-b]pyrrole derivatives as cannabinoid receptor agonists useful in mono- and combination therapy of diseases.<br>References Granger, D., et al.: Arthritis Rheum., 37, 1053 (1994), Robinson, R., et al.: J. Med. Chem., 39, 10 (1996),<br></p>Fórmula:C6H3Cl2NOCor e Forma:NeatPeso molecular:176.03,6,9,12,15,18,21-Tetracosaheptaynoic Acid Methyl Ester
Produto ControladoFórmula:C25H22O2Cor e Forma:NeatPeso molecular:354.4413'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine
CAS:Produto Controlado<p>Applications 3'-O-Levulinoyl-N-benzoyl-2'-deoxyadenosine is a protected nucleotide derivative/building block.<br>References Kiuru, E., et al.: Helvetica Chimica Acta, 96, 1997-2008 (2013);<br></p>Fórmula:C22H23N5O6Cor e Forma:NeatPeso molecular:453.448[4-(Trifluoromethoxy)phenyl]carbamic Acid Methyl Ester
CAS:Produto Controlado<p>Applications [4-(Trifluoromethoxy)phenyl]carbamic Acid Methyl Ester is an intermediate in the synthesis of Indoxacarb (I654000), an oxadiazine pesticide that acts against lepidopteran larvae and is the active ingredient in a number of household insecticides including cockroach baits.<br>References Luo, M., et al.: Asian. J. Chem., 24, 5148 (2012);<br></p>Fórmula:C9H8F3NO3Cor e Forma:Light YellowPeso molecular:235.163',6'-Dihydroxy-2',4',5'-trimethoxychalcone
CAS:Produto ControladoFórmula:C18H18O6Cor e Forma:NeatPeso molecular:330.333-(Methoxymethylphosphinyl)propanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C6H13O4PCor e Forma:NeatPeso molecular:180.1398-Bromo-2’,3’,5’-tri-O-acetylguanosine
CAS:Produto Controlado<p>Applications 8-Bromo-2’,3’,5’-tri-O-acetylguanosine (cas# 15717-45-0) is a compound useful in organic synthesis.<br>References Kazmers, I.S., et al.: Science, 214, 1137 (1981), Chern, J-W., et al.: J. Med. Chem., 36, 1024 (1993)<br></p>Fórmula:C16H18BrN5O8Cor e Forma:NeatPeso molecular:488.255-nitropyridine-3-sulfonyl Chloride
CAS:Produto ControladoFórmula:C5H3N2O4SClCor e Forma:NeatPeso molecular:222.64-Nitrophenyl 6-Fluoronicotinate
Produto ControladoFórmula:C12H7FN2O4Cor e Forma:NeatPeso molecular:262.1935-Carboxyvanillin
CAS:Produto Controlado<p>Applications 5-Carboxyvanillin (cas# 3507-08-02) is a useful research chemical.<br></p>Fórmula:C9H8O5Cor e Forma:NeatPeso molecular:196.162,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)
CAS:Produto Controlado<p>Applications 2,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione) is a reagent used for the preparation of functionalized tripodal ligands and their metal complexes for imaging applications.<br>References Dunn, T.J., et al.: PCT Int. Appl., 1995:494561 (1995)<br></p>Fórmula:C19H14N2O5Cor e Forma:NeatPeso molecular:350.32Methyl 4-Hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexanecarboxylate(Mixture of Diastereomers)
Produto Controlado<p>Applications Methyl 4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexanecarboxylate is an impurity of Nicardipine (N394500).<br></p>Fórmula:C15H17NO6Cor e Forma:NeatPeso molecular:307.35-Methoxyoxazole-2-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 5-Methoxyoxazole-2-carboxylic Acid Methyl Ester,is a oxazole-containing compound, that can be extensively used in medicinal chemistry. The oxazole group is a key element of a number of biologically active natural products.<br>References Thalhammer, A., et al.: Tetrahedron Lett., 50, 1045 (2009);<br></p>Fórmula:C6H7NO4Cor e Forma:NeatPeso molecular:157.1242’-Deoxy-3’,5’-di-O-acetylguanosine
CAS:Produto Controlado<p>Applications 2’-Deoxy-3’,5’-di-O-acetylguanosine reacts with hypobromous acid (HOBr) to form a major product, spiroiminodihydantoin.<br>References Suzuki, T., et al.: Bioorg. Med. Chem., 21, 3674-3679 (2013)<br></p>Fórmula:C14H17N5O6Cor e Forma:NeatPeso molecular:351.315-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C9H9N3O2Cor e Forma:NeatPeso molecular:191.1874-(2-(2,4-Dinitrophenyl)hydrazine)-1-carboxybutan-1-aminium Chloride
Produto Controlado<p>Stability Hygroscopic<br>Applications A 1:1 mixture of (2,4-Dinitrophenyl)hydrazine and 3,4-Dihydro-2H-pyrrole-2-carboxylic Acid.<br></p>Fórmula:C11H14ClN5O6Cor e Forma:Dark YellowPeso molecular:347.71N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 Hydrochloride
CAS:Produto Controlado<p>Applications N-[(2E)-6,6-Dimethyl-2-hepten-4-yn-1-yl]-N-methyl-2-naphthalenemethanamine-d3 hydrochloride is an 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:C21D3H22N·HClCor e Forma:NeatPeso molecular:330.909cis-Atovaquone-d5 (contains 10% trans isomer)
CAS:Produto Controlado<p>Applications Cis isomer of Atovaquone-d5.<br></p>Fórmula:C22H14D5ClO3Cor e Forma:NeatPeso molecular:371.871-Ethyl-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 1H-1,2,4-Triazole-3-carboxylic acid, 1-ethyl-, methyl ester (cas# 1034197-43-7) is a useful research chemical.<br></p>Fórmula:C6H9N3O2Cor e Forma:NeatPeso molecular:155.154-Chloro-α-cyanocinnamic Acid
CAS:Produto ControladoFórmula:C10H6ClNO2Cor e Forma:NeatPeso molecular:207.6132’,3’,5’-Tri-O-acetyladenosine
CAS:<p>Applications 2’,3’,5’-Tri-O-acetyladenosine (cas# 7387-57-7) is a compound useful in organic synthesis.<br></p>Fórmula:C16H19N5O7Cor e Forma:White To Off-WhitePeso molecular:393.356-Chloro-7-deaza-9-(5’-O-tert-butyldimethylsilyl-2’,3’-O-isopropylidine-β-D-ribofuranosyl)purine
CAS:Produto Controlado<p>Applications 6-Chloro-7-deaza-9-(5’-O-tert-butyldimethylsilyl-2’,3’-O-isopropylidine-β-D-ribofuranosyl)purine (cas# 115479-39-5) is a compound useful in organic synthesis.<br></p>Fórmula:C20H30ClN3O4SiCor e Forma:NeatPeso molecular:440.015-Amino-1H-indazole-7-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 5-Amino-1H-indazole-7-carboxylic Acid Methyl Ester can be used in preparation of azabenzimidazoles as AMPA receptor modulators useful in treating diseases.<br>References Berry, C., et al.: PCT Int. Appl., WO 2016176460 A1 20161103 (2016)<br></p>Fórmula:C9H9N3O2Cor e Forma:NeatPeso molecular:191.196a-Bromo Androstenedione
CAS:Produto Controlado<p>Applications Androstenedione (A637550) analog, an aromatase inhibitor.<br>References Marsh, D.A., et al.: J. Med. Chem., 28, 788 (1985),<br></p>Fórmula:C19H25BrO2Cor e Forma:NeatPeso molecular:365.30(S)-2-Amino-4-(((R)-1-carboxy-2-(1H-imidazol-5-yl)ethyl)amino)butanoic Acid
Produto ControladoFórmula:C10H16N4O4Cor e Forma:NeatPeso molecular:256.2584-Hydroxy Trimethoprim-13C3
CAS:Produto Controlado<p>Applications Trimethoprim-13C3 (T795616) derivative. Antibacterial properties.<br></p>Fórmula:C1113C3H18N4O4Cor e Forma:NeatPeso molecular:309.3L-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)4-Iodo-1,5-naphthyridin-3-ol
CAS:Produto ControladoFórmula:C8H5IN2OCor e Forma:NeatPeso molecular:272.043(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:254.234Mixture of (Z)-3-chloro-Oxybutynin-d11 and (Z)-2-chloro-Oxybutynin-d11(Oxybutynin HCI Adduct Impurity)
Produto ControladoFórmula:C22D11H21ClNO3Cor e Forma:NeatPeso molecular:810.03Elaidic acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C19H33D3O2Cor e Forma:NeatPeso molecular:299.51Methoxy-d3 Adrenaline Hydrochloride
CAS:Produto ControladoFórmula:C10D3H12NO3·HClCor e Forma:NeatPeso molecular:236.71N-(1,2,3,4-Tetrahydro-7-hydroxy-2-naphthalenyl)acetamide
CAS:Produto ControladoFórmula:C12H15NO2Cor e Forma:NeatPeso molecular:205.25Perfluorohexanesulfonic Acid (Technical Grade) (50 ug/mL in Methanol)
CAS:Produto ControladoFórmula:C6HF13O3SCor e Forma:Single SolutionPeso molecular:400.11Ethyl 4-Chloro-7-methyl-1,8-naphthyridine-3-carboxylate
CAS:Produto ControladoFórmula:C12H11ClN2O2Cor e Forma:NeatPeso molecular:250.681Sulfamonomethoxine-N1-glucosiduronic Acid-d4
CAS:Produto ControladoFórmula:C17D4H16N4O9SCor e Forma:NeatPeso molecular:460.452S-Benzoyl Tiopronin-d5
CAS:Produto Controlado<p>Applications S-Benzoyl Tiopronin-d5 is labelled S-Benzoyl Tiopronin (B209585) which is used to prepare radiolabeled platelet GPIIb/IIIa receptor antagonists as imaging agents for the diagnosis of thromboembolic disorders.<br>References DeGrado, W., et al.: PCT Int. Appl., WO 9422494 A1 19941013 (1994)<br></p>Fórmula:C12D5H8NO4SCor e Forma:NeatPeso molecular:272.3322,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C11H12O3Cor e Forma:NeatPeso molecular:192.2112-Quinoxalinecarboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-Quinoxalinecarboxylic Acid Methyl Ester has been used as a reactant in the synthesis of quinoxaline derivatives that show antimycobacterial activity, while displaying minor activity itself. In addition to having the substructure that exhibits antitumor activity, it is also used in the design of guanine-guanine selective DNA cleaving agents.<br>References Seitz, L.E. et al.: J. Med. Chem., 45, 5604 (2002); Toshima, K. et al.: Chem. Comm., 3, 212 (2002);<br></p>Fórmula:C10H8N2O2Cor e Forma:NeatPeso molecular:188.18(2E)-2-Hexenoic Acid (3Z)-3-Hexenyl Ester
CAS:Produto ControladoFórmula:C12H20O2Cor e Forma:NeatPeso molecular:196.286rac 2-Isopropyl Pentanoic Acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C9H15D3O2Cor e Forma:NeatPeso molecular:270.3661-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol-d5
CAS:Produto ControladoFórmula:C37D5H42N3O7SCor e Forma:NeatPeso molecular:682.8811-(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 + 36.46Methyl 1,4-Dihydro-4-(2’-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide
CAS:Produto Controlado<p>Applications Methyl 1,4-Dihydro-4-(2’-trifluoromethyl)phenyl-pyridine-3-carboxylate-5-ethyl Carboxamide (cas# 887407-06-9) is a compound useful in organic synthesis.<br></p>Fórmula:C19H21F3N2O3Cor e Forma:NeatPeso molecular:382.38(+)-Biotinyl 3,6,9-Trioxaundecanediamine
CAS:Produto Controlado<p>Applications (+)-Biotinyl 3,6,9-Trioxaundecanediamine is a biotin derivative and is used as a reagent in the synthesis of a potent, covalent BTK inhibitor for B-cell lymphoma.<br>References Wu, H., et al.: ACS Chem. Biol., 9, 1086 (2014)<br></p>Fórmula:C18H34N4O5SCor e Forma:NeatPeso molecular:418.55(5R,6S)-6-((R)-1-Hydroxyethyl)-7-oxo-3-((5-oxopyrrolidin-2-yl)methyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic Acid
CAS:Produto ControladoFórmula:C13H16N2O5SCor e Forma:NeatPeso molecular:312.3412,7-Dibutylnaphthalene
CAS:Produto Controlado<p>Applications 2,7-Dibutylnaphthalene is an intermediate in the synthesis of 3,6-Dibutyl-1-naphthalenesulfonic Acid Sodium Salt (D429485), which may be used as a coloring agent.<br></p>Fórmula:C18H24Cor e Forma:NeatPeso molecular:240.38(R)-(-)-2-Oxothiazolidine-4-carboxylic-13C3 Acid
CAS:Produto Controlado<p>Applications Isotope labelled (R)-(-)-2-Oxothiazolidine-4-carboxylic Acid (O870505), a precursor to glutathione (GSH) which is an important antioxidant in plants, animals and fungi.<br>References Meister, A., et al,: J. Am. Coll. Nutr., 5, 137 (1986);<br></p>Fórmula:C3CH5NO3SCor e Forma:NeatPeso molecular:150.13N1,O2'-Dimethyladenosine-d3 Monohydriodide
CAS:Produto Controlado<p>Applications N1,O2'-Dimethyladenosine Monohydriodide-d3, is the labeled a analogue of N1,O2'-Dimethyladenosine Monohydriodide (D447411), is an intermediate useful in the synthesis of N6,O2'-Dimethyladenosine (D447415), which is naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as antihypertensive agents.<br>References Yamada, T., Kageyama, K.: Eur. Pat. Appl. (1988), EP 269574 A2 19880601; Aduri, R., et al.: J. Chem. Theory Comput., 3, 1464 (2007);<br></p>Fórmula:C12D3H15N5O4·ICor e Forma:NeatPeso molecular:426.2258-Acetyl-6,10,11-trihydroxy-1-methoxy-5,12-naphthacenedione
CAS:Produto Controlado<p>Applications 8-Acetyl-6,10,11-trihydroxy-1-methoxy-5,12-naphthacenedione is an intermediate in the synthesis of 7,8,9,10-Dehydro Doxorubicinone (D229580).<br></p>Fórmula:C21H14O7Cor e Forma:NeatPeso molecular:378.332Naphthol AS-TR Phosphate
CAS:Produto ControladoFórmula:C18H15ClNO5PCor e Forma:NeatPeso molecular:391.7421,8-dibromo-9,10-Anthracenedione
CAS:Produto ControladoFórmula:C14H6Br2O2Cor e Forma:NeatPeso molecular:366.0042,6-Dichloro-9-(2’,3’,5’-tri-O-acetyl-β-D-ribofuranosyl)purine
CAS:Produto Controlado<p>Applications Protected nucleoside.<br>References Elzein, E., et al.: Bioorg. Med. Chem. Lett., 17, 161 (2007), Franchetti, P., et al.: J. Med. Chem., 52, 2393 (2009),<br></p>Fórmula:C16H16Cl2N4O7Cor e Forma:NeatPeso molecular:447.231-Nitronaphthalene-d7
CAS:Produto Controlado<p>Applications 1-Nitronaphthalene-d7 is a useful labeled compound in the regioselective preparation of naphtho[1,8-bc]pyridines.<br>References Yan, K., et al.: Advanced Synthesis & Catalysis, 361, 1570 (2019)<br></p>Fórmula:C10D7NO2Cor e Forma:NeatPeso molecular:180.212,5-Dioxohexanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H10O4Cor e Forma:NeatPeso molecular:158.1525’-Chloro-norlaudanosoline
Produto ControladoFórmula:C16H16ClNO4·HBrCor e Forma:NeatPeso molecular:402.668γ-Valerolactone-d3
CAS:Produto Controlado<p>Applications γ-Valerolactone-d3 is the isotope labelled analog of γ-Valerolactone. γ-Valerolactone is a naturally occurring chemical found in fruits and is frequently used as a food additive. It can be converted to liquid alkenes which can be used as transportation fuels.<br>References Horvath, I.T., et al.: Green Chem., 10, 238 (2008); Bond, J.Q., et al.: Science, 327, 1110 (2010)<br></p>Fórmula:C5D3H5O2Cor e Forma:NeatPeso molecular:103.134Carfentanil Citrate (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C30H38N2O10Cor e Forma:Single SolutionPeso molecular:586.635-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:378.394,10-Bis(2-naphthalenylthio)-chrysene
CAS:Produto ControladoFórmula:C38H24S2Cor e Forma:NeatPeso molecular:544.7271,2,3,4-Tetrahydronaphthalen-2-amine (>80%)
CAS:Produto Controlado<p>Applications 1,2,3,4-tetrahydronaphthalen-2-amine (cas# 2954-50-9) is a useful research chemical.<br></p>Fórmula:C10H13NPureza:>80%Cor e Forma:NeatPeso molecular:147.221,4-Dimethyl 1,4-Naphthalenedicarboxylic Acid Ester
CAS:Produto ControladoFórmula:C14H12O4Cor e Forma:NeatPeso molecular:244.242,2'-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:272.26[1,2'-Binaphthalene]-1',3,4,4'-tetrone
CAS:Produto ControladoFórmula:C20H10O4Cor e Forma:NeatPeso molecular:314.291p-Coumaric Acid-d4 4-O-Sulfate
CAS:Produto Controlado<p>Applications Labelled p-Coumaric Acid 4-O-Sulfate, the sulfate conjugate of p-Coumaric Acid. p-Coumaric Acid 4-O-Sulfate is one of the metabolites in human biological fluids after coffee consumption. p-Coumaric Acid 4-O-Sulfate is also a metabolite of 4-Nonylphenol (N650430).<br>References Fumeaux, R. et al.: Org. Biomol. Chem., 8, 5199 (2010); Zalko, D. et al.: Drug Metab. Disp., 31, 168 (2003); Thibaut, R. et al.: Xenobiotica, 28, 745 (1998);<br></p>Fórmula:C9D4H4O6SCor e Forma:NeatPeso molecular:248.2466-O-[(1,1Dimethylethyl)diphenylsilyl]-2,3,4-tris-O-D-gluconic Acid δ-lactone
CAS:Produto ControladoFórmula:C43H46O6SiCor e Forma:NeatPeso molecular:686.925-Oxohexyl Biotin
CAS:Produto Controlado<p>Applications D-Biotin impurity. Used in the synthesis of D-Biotin.<br></p>Fórmula:C11H18N2O2SCor e Forma:NeatPeso molecular:242.34α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate
CAS:Produto Controlado<p>Applications α-D-Glucopyranuronic Acid Methyl Ester 2,3,4-Tribenzoate 1-Methanesulfonate is a reactant in organic synthesis. It is used in the preparation of novel quaternary glucuronyl reagent for preparation of tertiary amines.<br>References Araya, I. & Akita, H.: Heterocycles., 75, 1213 (2008)<br></p>Fórmula:C29H26O12SCor e Forma:NeatPeso molecular:598.57Adenosine 3',5'-Bisphosphate Dicalcium Hydrate
CAS:Produto ControladoFórmula:C10H27Ca2N5O18P2Cor e Forma:NeatPeso molecular:423.1695’-O-(4,4’-Dimethoxytrityl)-7-deaza-2’-deoxyxanthosine
CAS:Produto ControladoFórmula:C32H31N3O7Cor e Forma:NeatPeso molecular:569.60trans,trans-2,4-Nonadienal-D4
CAS:Produto ControladoFórmula:C9D4H10OCor e Forma:NeatPeso molecular:142.2322-(Bromomethyl)-3-nitrobenzoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-(Bromomethyl)-3-nitrobenzoic Acid Methyl Ester (cas# 98475-07-1) 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:C9H8BrNO4Cor e Forma:Off-White To Light YellowPeso molecular:274.07Mixture of (R)-Apomorphine-11-sulfate Potassium Salt-d5 + (R)-Apomorphine-10-sulfate (d4-Major) (90%) (1.0mg/ml in Acetonitrile)
Produto ControladoFórmula:C17H11D5KNO5SCor e Forma:Single SolutionPeso molecular:390.512,3-Methylenedioxy Methamphetamine-d3 Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C11H13D3ClNO2Cor e Forma:Single SolutionPeso molecular:232.72trans-2,cis-6-Nonadienal-D5 (>90%)
CAS:Produto Controlado<p>Applications trans-2,cis-6-Nonadienal-D5 is a labelled analogue of trans-2,cis-6-Nonadienal (N649365). trans-2,cis-6-Nonadienal is an unsaturated aldehyde that is responsible for the cucumber smell of Synura petersenii, a freshwater colonial flagellate. trans-2,cis-6-Nonadienal is also a common natural and drinking water contaminant.<br>References Berra, T., et al.: Trans. Am. Fish. Soc., 111, 78 (1982); Kynclova, A., et al.: Nova Hedw. Bei., 136, 283 (2010); Ömür-Özbek, P. & Dietrich, A.: Environ. Sci. Tech., 39, 3957 (2005)<br></p>Fórmula:C9D5H9OPureza:>90%Cor e Forma:NeatPeso molecular:143.2381-(Pentyl-d11)-3-(4-ethyl-naphthoyl)indole JWH 210-d11 (1.0mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C26H16D11NOCor e Forma:Single SolutionPeso molecular:380.572-Formylcinnamic Acid
CAS:Produto Controlado<p>Applications 2-Formylcinnamic Acid (cas# 28873-89-4) is a compound useful in organic synthesis.<br></p>Fórmula:C10H8O3Cor e Forma:NeatPeso molecular:176.172,2'-(6,6,12,12-Tetraoctyl-6,12-dihydroindeno[1,2-b]fluorene-2,8-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
CAS:Produto ControladoFórmula:C64H100B2O4Cor e Forma:NeatPeso molecular:955.13-Bromocinnamic acid
CAS:Produto Controlado<p>Applications 3-Bromocinnamic acid<br></p>Fórmula:C9H7BrO2Cor e Forma:NeatPeso molecular:227.052-[[[[1-(Methyl-d3)ethyl-1,2,2,2-d4]amino]sulfonyl]amino]-benzoic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-[[[[1-(Methyl-d3)ethyl-1,2,2,2-d4]amino]sulfonyl]amino]-benzoic Acid Methyl Ester is an intermediate in the synthesis of Bentazon-d7 (B120583). Bentazon-d7 is deuterium labelled Bentazon (B120580), which is a herbicide.<br>References Ghirardello, D., et al.: Environ. Sci. Technol., 44, 9010 (2010); Frihauf, J., et al.: Weed Technol., 24, 262 (2010); Rotroff, D., et al.: Toxicol. Sci., 117, 348 (2010)<br></p>Fórmula:C11D7H9N2O4SCor e Forma:NeatPeso molecular:279.364N-Desmethyl Dextrorphan Hydrobromide (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C16H21NO·BrHCor e Forma:Single SolutionPeso molecular:324.26Tetrachlorophthalic Anhydride
CAS:Produto Controlado<p>Applications Tetrachlorophthalic Anhydride is used in the synthesis of nucleoside analogues with a specific structure as apoptosis inducing active compounds. Also used in the synthesis of carbonic anhydrase inhbitors. Chlorinated Reactive Flame Retardant Intermediate<br>References Hirschhaeuser, C. et al.: Chem. A. Eur. J., 19, 13017 (2013); Sethi, K. et al.: Bioorg. Med. Chem., 21, 5168 (2013);<br></p>Fórmula:C8Cl4O3Cor e Forma:NeatPeso molecular:285.94-Cyano Loratadine
CAS:Produto Controlado<p>Applications Intermediate for the synthesis of 4-Hydroxymethyl Loratadine.<br>References Cerrada, V., et al.: ARKIVOC, 9, 200 (2005).<br></p>Fórmula:C23H22ClN3O2Cor e Forma:NeatPeso molecular:407.891-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]pyrazole
CAS:Produto Controlado<p>Applications 1-(4-Chlorophenyl)-3-[(2-nitrophenyl)methoxy]pyrazole is an intermediate for the synthesis of Pyraclostrobin-d6 (P840402). Isotope labelled Pyraclostrobin is a fungicide for use in seed grass and food crops.<br>References Gyldenkaerne, S., et al.: Pestic Sci., 55, 1210 (1999), Pennington, D., et al.: Environ. Sci. Technol., 39, 1119 (2005), Wang, S., et al.: Food Control., 18, 731 (2007),<br></p>Fórmula:C16H12ClN3O3Cor e Forma:NeatPeso molecular:329.742',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine
CAS:Produto Controlado<p>Applications 2',3'-Di-O-(tert-butyldimethylsilyl)-2'-deoxycytidine is an intermediate for biosynthesis of cholyl-CoA and oligodeoxyribonucleotides.<br>References Takamura-Enya, T. et al.: Chem. Res. Toxicol., 18, 1715 (2005); Wada, T. et al.: J. Am. Chem. Soc., 119, 12710 (1997)<br></p>Fórmula:C21H41N3O4Si2Cor e Forma:NeatPeso molecular:455.7392-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:217.0352,2'-Dichloro Diphenyl Disulfide
CAS:Produto Controlado<p>Applications 2,2'-Dichloro Diphenyl Disulfide is a symmetrical disulfide synthesized from oxidation of thiols using various catalysts such as solid supported catalyst (Al2O3/KF), copper chloride, selenium ionic liquid.<br>References Lenardao, E., et al.: Tetrahedron Lett., 48, 7668 (2007); Tian, X., et al.: Huaxue Yanjiu, 21, 25 (2010); Thurow, S., et al.: Tetrahedron Lett., 52, 640 (2011);<br></p>Fórmula:C12H8Cl2S2Cor e Forma:NeatPeso molecular:287.232-Isopropoxy-1-naphthalenemethanamine-d7
CAS:Produto ControladoFórmula:C14H10D7NOCor e Forma:NeatPeso molecular:222.33Phosphoric Acid Silver Salt
CAS:Produto Controlado<p>Applications Silver salt of 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. Also used in the preparation of superionic conducting glasses based upon silver halides.<br>References Camarero E. et al.: Biomacromol., 14, 1223 (2013); Minami, T. et al.: J. Non-Cryst. Sol., 56, 15 (1983);<br></p>Fórmula:Ag3O4PCor e Forma:NeatPeso molecular:418.584'-(Imidazol-1-yl)acetophenone
CAS:Produto Controlado<p>Applications 4'-(Imidazol-1-yl)acetophenone (cas# 10041-06-2) is a useful research chemical.<br></p>Fórmula:C11H10N2OCor e Forma:NeatPeso molecular:186.213,3',5-Triiodo-β-hydroxy-D/L-thyronine
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3,3',5-triiodo-β-hydroxy-D/L-thyronine is an impurity or analog of 3,3’,5-Triiodo-D-thyronine (T795375), which is a structural analogue of the thyroid hormone Thyroxine (T425600). 3,3’,5-Triiodo-D-thyronine has been shown to reduce cholesterol in blood serum.<br>References Mintz, D.O., et. al.: New Engl. J. Med., 266, 808 (1962)<br></p>Fórmula:C15H12I3NO5Cor e Forma:NeatPeso molecular:666.974,4'-Diamino-2,2'-bipyridine
CAS:Produto Controlado<p>Applications 4,4'-Diamino-2,2'-bipyridine is a bidendate chelator.<br></p>Fórmula:C10H10N4Cor e Forma:NeatPeso molecular:186.211-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:274.362,2'-(2-Hydroxypropane-1,3-diyl)bis(1H-isoindole-1,3(2H)-dione)-d8
CAS:Produto ControladoFórmula:C19D8H6N2O5Cor e Forma:NeatPeso molecular:358.374N-(1-Ethylpropyl)-N-methyl-β-alanine
CAS:Produto Controlado<p>Applications N-(1-Ethylpropyl)-N-methyl-β-alanine is a compound useful in organic synthesis.<br></p>Fórmula:C9H19NO2Cor e Forma:NeatPeso molecular:173.253L-Methionine-13C5
CAS:Produto Controlado<p>Applications L-Methionine-13C5 is the isotope labelled analog of L-Methionine, which is an essential aminoacid for human development. Hepatoprotectant; antidote (acetominophen poisoning); urinary acidifier.<br>References Benevenga, N.J., et al.: J. Agric. Food Chem., 22, 2 (1974), Fleisher, L.D., et al.: Clin. Endocrinol. Metab., 3, 37 (1974), Meinnel, T., et al.: Biochimie, 75, 1061 (1993),<br></p>Fórmula:C5H11NO2SCor e Forma:NeatPeso molecular:154.1755,6,7,8-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:194.6575-[4’-Bromomethyl-(1,1’-biphenyl)-2-yl]-2-triphenylmethyltetrazole
CAS:Produto Controlado<p>Impurity Irbesartan Bromo N2-Trityl Impurity<br>Stability Moisture Sensitive<br>Applications An intermediate in the synthesis of Losartan and Valsartan.<br></p>Fórmula:C33H25BrN4Cor e Forma:NeatPeso molecular:557.482-(4-Nitrophenoxy)-Propanoic Acid Ethyl Ester
CAS:Produto ControladoFórmula:C11H13NO5Cor e Forma:NeatPeso molecular:239.225(E)-2-Octenoyl-L-carnitine Inner Salt-d3
CAS:Produto ControladoFórmula:C15D3H24NO4Cor e Forma:NeatPeso molecular:288.3983,3',3''-(2,4,6-boroxintriyl)tris-Pyridine Hydrochloride (>70%)
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3,3',3''-(2,4,6-boroxintriyl)tris-Pyridine Hydrochloride is a compound useful in organic synthesis.<br></p>Fórmula:C15H12B3N3O3•xHClPureza:>70%Cor e Forma:NeatPeso molecular:314.71 + x(36.46)3-Bromo-1,8-naphthalic Anhydride
CAS:Produto ControladoFórmula:C12H5BrO3Cor e Forma:NeatPeso molecular:277.07L-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:275.303rac 7-Hydroxy Propranolol
CAS:Produto Controlado<p>Applications A metabolite of Propranolol.<br>References Otton, S., et al.: Br. J. Clin. Pharmacol., 30, 751 (1990), Fujita, S., et al.: J. Pharmacol. Exp. Ther., 264, 226 (1993), Bichara, N., et al.: Drug Metab. Dispos., 24, 112 (1996), Tasaki, T., et al.: J. Biochem., 123, 162 (1998),<br></p>Fórmula:C16H21NO3Cor e Forma:NeatPeso molecular:275.34Adenosine 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:352.18Thiourea-13C,15N2
CAS:Produto Controlado<p>Applications Used as an animal glue liquifier, silver tarnish remover, fixing agents, manufactured resins and vulcanization accelerators. It is a known carcinogen, also causes bone marrow depression and goiters.<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 Butola, J., et al.: J. Plant Biol., 35, 75 (2008), Roux-Dalvai, F., et al.: Mol. Cell. Proteom., 7, 2254 (2008), Ansari, F., et al.: J. Enz. Inhibit. Med. Chem., 24, 151 (2009),<br></p>Fórmula:CH415N2SCor e Forma:NeatPeso molecular:79.10Naphthol AS-BI Phosphate Disodium Salt
CAS:Produto ControladoFórmula:C18H13BrNO6P·2NaCor e Forma:NeatPeso molecular:496.156Beclomethasone 21-Butyrate 17-Propionate
Produto Controlado<p>Impurity Beclometasone Dipropionate EP Impurity C<br>Applications An impurity of Beclomethasone Dipropionate (B131030).<br></p>Fórmula:C29H39ClO7Cor e Forma:NeatPeso molecular:535.07N-Desmethyl Droloxifene (contains up to 5% Z isomer)
CAS:Produto ControladoFórmula:C25H27NO2Cor e Forma:NeatPeso molecular:373.49Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate
CAS:<p>Applications Ethyl 2-[N-[(2'-Cyanobiphenyl-4-yl)methyl]amino]-3-nitrobenzoate is a useful reagent in synthesis of candesartan cilexitil.<br>References Zhu, Y., et al.: Zhongguo Yaowu Huaxue Zazhi, 13, 31 (2003); Cao, R., et al.: Zhongguo Yiyao Gongye Zazhi, 34, 425 (2003);<br></p>Fórmula:C23H19N3O4Cor e Forma:NeatPeso molecular:401.41N-[3-(2,5-Dihydro-5-thioxo-1H-tetrazol-1-yl)phenyl]-N'-methyl-urea
CAS:Produto ControladoFórmula:C9H10N6OSCor e Forma:NeatPeso molecular:250.28Forsythoside A
CAS:Produto Controlado<p>Applications Forsythoside A is used as an antiinflammatory agent in traditional Chinese medicine.<br>References Li, H. et al.: Phytother. Res., 25, 338 (2011);<br></p>Fórmula:C29H36O15Cor e Forma:NeatPeso molecular:624.596α-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:350.91N3-Ethylthiosulfonylmethyl Lumiflavin
Produto Controlado<p>Applications N3-Methanethiosulfonylethyl Lumiflavin is a derivative of the Lumiflaviin (L473900), a toxic photolysis product of vitamin B2.<br></p>Fórmula:C16H18N4O4S2Cor e Forma:NeatPeso molecular:394.478-Chloro-1,7-naphthyridine-6-carboxylic Acid
CAS:Produto ControladoFórmula:C9H5ClN2O2Cor e Forma:NeatPeso molecular:208.601(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:215.761-(4-Nitrophenyl)cyclopentanecarbonitrile-d8
CAS:Produto Controlado<p>Applications 1-(4-Nitrophenyl)cyclopentanecarbonitrile-d8 is an intermediate used in the synthesis of Apatinib-d8 Hydrochloride (A726152), which is labelled Apatinib (A726150). Apatinib is an orally available, small molecule multitargeted tyrosine kinase inhibitor. Apatinib selectively inhibits the vascular endothelial growth factor receptor-2 (VEGFR2). Apatinib functions by inhibiting VEGF-mediated endothelial cell migration and proliferation thus blocking new blood vessel formation in tumor tissue. Recent studies have shown that Apatinib enhances the efficacy of conventional chemotherapeutical drugs in side population (SP) cells and ABCB1-overexpressing leukemia cells.<br>References Mi, Y. et al.: Cancer Res., 70, 7981 (2010); Tong, X.Z. et al.: Biochem. Pharmacol., 83, 586 (2012); Ding, J, et al.: J. Chrom B Anal. Technol. Biomed. Life Sci., 895, 108 (2012);<br></p>Fórmula:C12D8H4N2O2Cor e Forma:NeatPeso molecular:224.285Zolpidem 6-Carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications An intermediate in the production of Zolpidem metabolites<br>References Klupsch, F., et al.: Chem. Pharm. Bull., 54, 1318 (2006),<br></p>Fórmula:C20H21N3O3Cor e Forma:NeatPeso molecular:351.4Diethyl 2,2'-((((6-chloroquinoxaline-2,3-diyl)bis(oxy))bis(4,1-phenylene))bis(oxy))dipropanoate
CAS:Produto Controlado<p>Applications Diethyl 2,2'-((((6-chloroquinoxaline-2,3-diyl)bis(oxy))bis(4,1-phenylene))bis(oxy))dipropanoate is an intermediate used in the preparation of ethyl 2-[4-(3-fluoro-2-quinoxalinyloxy)phenoxy]propanoate, a new fluoro analog of the herbicide quizalofopethyl.<br>References Makino, K., et al.: J. Fluorine Chem., 37, 119 (1987)<br></p>Fórmula:C30H29ClN2O8Cor e Forma:NeatPeso molecular:581.0136-Methoxy-m-cresol
CAS:Produto Controlado<p>Applications 6-Methoxy-m-cresol is a useful chemical reagent. It has been found as one of the chemical constituent of phytoncides and has antioxidative activity.<br>References Abe T., et al., Aroma Res., 7, 56-62 (2006)<br></p>Fórmula:C8H10O2Cor e Forma:NeatPeso molecular:138.16Retinyl Retinoate
CAS:Produto Controlado<p>Stability Light Sensitive<br>Applications Retinyl Retinoate is used in the treatment of skin diseases and disorders such as acne, psoriasis and photoaging.<br>References Kim, B. et al.: Int. J. Derm., 51, 733 (2012); Kim, J. et al.: Brit. J. Derm., 162, 497 (2010);<br></p>Fórmula:C40H56O2Cor e Forma:NeatPeso molecular:568.8711-Acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-amine
CAS:Produto Controlado<p>Applications 1-Acetyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1h-imidazol-2-amine is a useful synthesis intermediate.<br></p>Fórmula:C15H19N3OCor e Forma:NeatPeso molecular:257.336-Ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene
CAS:Produto Controlado<p>Applications 6-Ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene is an intermediate used in the synthesis of 1-(3-Ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone (T295405), which is used in the study of temperature dependence of retention index for perfumery compounds on glass capillary column. It is also used in biological studies.<br>References Tudor, Ecaterina., Journal of Chromatography A, 779, 287-297 (1997)<br></p>Fórmula:C16H24Cor e Forma:NeatPeso molecular:216.362(S)-(+)-Hydroxy Chloroquine-d4 Diphosphate
CAS:Produto ControladoFórmula:C18H22D4ClN3O·2(H3PO4)Cor e Forma:NeatPeso molecular:535.88cis-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-Hydroxyhexanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H14O3Cor e Forma:NeatPeso molecular:146.183-Hydroxy-5-(phenylmethoxy)benzoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C15H14O4Cor e Forma:NeatPeso molecular:258.269(2R,4aR,8aS)-Decahydro-8a-hydroxy-4a-methyl-α,8-bis(methylene)-2-naphthaleneacetic acid
CAS:Produto Controlado<p>Applications (2R,4aR,8aS)-Decahydro-8a-hydroxy-4a-methyl-α,8-bis(methylene)-2-naphthaleneacetic acid is extracted from the roots of Saussurea lappa, and Laggera pterodonta, may have anti-viral properties and used in traditional chinese medicine.<br>References Wang, Yu, et al.: BMC Complementary and Alternative Medicine, 17, 25 (2017); Zhang, T. et al.: Zhongguo Zhongyao Zazhi, 36, 1620 (2011);<br></p>Fórmula:C15H22O3Cor e Forma:NeatPeso molecular:250.333(2E)-2,4-Pentadienoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C6H8O2Cor e Forma:NeatPeso molecular:112.126N-(3,3-Dimethylbutyl)-N-methyl-β-alanine
CAS:Produto Controlado<p>Applications N-(3,3-Dimethylbutyl)-N-methyl-β-alanine is a compound useful in organic synthesis.<br></p>Fórmula:C10H21NO2Cor e Forma:NeatPeso molecular:187.279(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:415.482,2'-Dibromoacetophenone
CAS:Produto Controlado<p>Applications 2,2'-Dibromoacetophenone is used in the preparation of 4-phenylthiazol-2(3H)-one derivatives as anticonvulsant agents.<br>References Deng, X., et. al.: Lat. Am. J. Pharmacy, 33, 1430 (2014)<br></p>Fórmula:C8H6Br2OCor e Forma:NeatPeso molecular:277.949-Chloroanthracene (>90%)
CAS:Produto Controlado<p>Applications 9-Chloroanthracene is a chlorinated anthracene compound used for biochemical research<br></p>Fórmula:C14H9ClPureza:>90%Cor e Forma:NeatPeso molecular:212.67(2S,2'S)-Ethambutol-d10 (1,1,1',1',2,2'-d6; ethylene-d4)
CAS:Produto Controlado<p>Applications (2S,2'S)-Ethambutol-d10 (1,1,1',1',2,2'-d6; ethylene-d4) (CAS# 1129526-24-4) is a useful isotopically labeled research compound.<br></p>Fórmula:C10H14D10N2O2Cor e Forma:NeatPeso molecular:214.382,6-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:229.244-Oxo-(9-cis,13-cis)-Retinoic-d7 Acid
CAS:Produto ControladoFórmula:C20D7H19O3Cor e Forma:NeatPeso molecular:321.4622-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:178.18N2-Benzoylguanosine
CAS:Produto Controlado<p>Applications A useful building block for oligoribonucleotide synthesis.<br></p>Fórmula:C17H17N5O6Cor e Forma:NeatPeso molecular:387.35Methyl 3-Keto-7α,12α-dihydroxy-5β-cholanoate
CAS:Produto ControladoFórmula:C25H40O5Cor e Forma:NeatPeso molecular:420.58β-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:220.351trans-2,cis-6-Nonadienal-D2
CAS:Produto Controlado<p>Applications trans-2,cis-6-Nonadienal-D2 is a labelled analogue of trans-2,cis-6-Nonadienal (N649365). trans-2,cis-6-Nonadienal is an unsaturated aldehyde that is responsible for the cucumber smell of Synura petersenii, a freshwater colonial flagellate. trans-2,cis-6-Nonadienal is also a common natural and drinking water contaminant.<br>References Berra, T., et al.: Trans. Am. Fish. Soc., 111, 78 (1982); Kynclova, A., et al.: Nova Hedw. Bei., 136, 283 (2010); Ömür-Özbek, P. & Dietrich, A.: Environ. Sci. Tech., 39, 3957 (2005)<br></p>Fórmula:C9D2H12OCor e Forma:NeatPeso molecular:140.219Desethyl Fenfluramine-d6 Hydrochloride (1mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C10H7D6ClF3NCor e Forma:Single SolutionPeso molecular:245.7N,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:325.32Thiodiphosphoric Acid Tetramethyl-d12 Ester
CAS:Produto Controlado<p>Applications Thiodiphosphoric Acid Tetramethyl-d12 Ester is the labeled analogue of Thiodiphosphoric Acid Tetramethyl Ester (T350350), an impurity of Malathion (M111000), a pestanal and used primarily as an insecticide.<br>References Toia, R.F., et. al.: J. Agr. Food Chem., 28, 599 (1980); Josse, R et al.: Chem. Bio., Interact., 209, 76 (2014);<br></p>Fórmula:C4D12O5P2S2Cor e Forma:NeatPeso molecular:278.286(11E)-Hexadecenyl Acetate
CAS:Produto ControladoFórmula:C18H34O2Cor e Forma:NeatPeso molecular:282.4612,3-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:306.272'-Deoxyguanosine-1-13C Monohydrate
CAS:Produto ControladoFórmula:CC9H13N5O4·H2OCor e Forma:NeatPeso molecular:286.25(3R,5S)-Atorvastatin Sodium Salt
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Atorvastatin impurity in bulk drug and tablets.<br>References Posvar, E., et al.: J. Clin. Pharmacol., 36, 728 (1996), Lea, A., et al.: Drugs, 53, 828 (1997), Miao, X., et al.: J. Chromatogr., 998, 133 (2003),<br></p>Fórmula:C33H34FN2O5·NaCor e Forma:NeatPeso molecular:580.623-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:463.9945-Allylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulene (Stabilized with Hydroquinone)
CAS:Produto Controlado<p>Applications 5-Allylidene-10,11-dihydro-5H-dibenzo[a,d][7]annulene is an impurity of Nortriptyline (N837000) and Amitriptyline (A552600), both of which are antidepressant.<br>References Hale, J. L., et al.: Anal. Profiles Drug Subs., 1, 233 (1972); Rubin, E.H., et al.: J. Clin. Psychiatry, 46, 418 (1985); Blessel, K.W., et al.: Anal. Profiles Drug Subs., 3, 127 (1974); Tobe, A., et al.: Arzneim.-Forsch., 31, 1278 (1981)<br></p>Fórmula:C18H16Cor e Forma:NeatPeso molecular:232.32Norethindrone Acetate 3-Isopropylenol Ether
Produto Controlado<p>Applications An impurity of Norethindrone Acetate (N675990).<br></p>Fórmula:C25H34O3Cor e Forma:NeatPeso molecular:382.54SRT 1460 Trifluoroacetic Acid Salt
CAS:Produto Controlado<p>Applications SRT 1460 is a drug intended as a small-molecule activator of the sirtuin subtype SIRT1. it was found to improve insulin sensitivity and lower plasma glucose levels in fat, muscle and liver tissue, and increased mitochondrial and metabolic function.<br>References Milne, J., et al.: Nature, 450, 712 (7170); Pacholec, M., et al.: J. BIol. Chem., 285, 8340 (2010); Dai, H., et al.: J. Biol. Chem., 285, 32695 (2010)<br></p>Fórmula:C26H29N5O4S•x(C2HF3O2)Cor e Forma:NeatPeso molecular:507.6011402Vanilloylacetyl
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:194.1842'-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:351.044’-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:352.386-Amino-5-bromopyridine-2-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H7BrN2O2Cor e Forma:NeatPeso molecular:231.047α-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:164.991,2-Dihydro-Betamethasone 17,21-Dipropionate
CAS:<p>Stability Hygroscopic<br>Applications A degradation product of Betamethasone (B327000).<br>References Andersson, P., et al.: J. Pharm. Pharmacol., 36, 763 (1984), Wurthwein, G., et al.: Biopharm. Drug Dispos., 11, 381 (1990), Samtani, M., et al.: J. Pharm. Sci., 93, 726 (2004), Samtani, M., et al.: Drug Metab. Dispos., 33, 1124 (2005),<br></p>Fórmula:C28H39FO7Cor e Forma:NeatPeso molecular:506.60N-[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:351.40N-4-Methoxy-N-(Butyryl-d7) Fentanyl
CAS:Produto Controlado<p>Applications N-4-Methoxy-N-(Butyryl-d7) Fentanyl is deuterium labeled N-4-Methoxy-N-Butyryl Fentanyl (M226225). N-4-Methoxy-N-Butyryl Fentanyl is an impurity of Furanylfentanyl (F864085), which is an opiod analgesic agent and an analog of Fentanyl (F275000).<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 Zernig, G., et al.: Life Sci., 57, 2113 (1995), Bot, G., et al.: J. Pharmacol. Exper. Therap., 285, 1207 (1998)<br></p>Fórmula:C24H25D7N2O2Cor e Forma:NeatPeso molecular:387.57m-Salicylic Acid
CAS:Produto Controlado<p>Applications m-Salicylic Acid is widely used in organic synthesis. It is also an important active metabolite of aspirin (A187780).<br>References Haynes, M., et al.: CRC H.b Chem. Phys., 92, 306 (2011)<br></p>Fórmula:C7H6O3Cor e Forma:Off-WhitePeso molecular:138.1214,15-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:450.475-(3-Fluoro-4-nitrophenyl)-3-methyl-isothiazole
CAS:Produto ControladoFórmula:C10H7FN2O2SCor e Forma:NeatPeso molecular:238.238(4-Fluoro-3-nitrophenyl)hydrazine Hydrochloride
CAS:Produto ControladoFórmula:C6H6FN3O2·HClCor e Forma:NeatPeso molecular:207.59Brefeldin A
CAS:Produto Controlado<p>Applications A macrolide isolated from Penicillium brefeldianum. It affects the vesticular transport of the Golgi apparatus and induces DNA fragmentation which leads to apoptosis.<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 Misumi, Y., et al.: J. Biol. Chem., 261 (1986), Mordente, J.A., et al.: J. Urol., 159, 275 (1998), Erokhina, M.V., et al.: Membr. Cell Biol., 12, 871 (1999), Nojiri, H., et al.: FEBS Letters, 453, 140 (1999),<br></p>Fórmula:C16H24O4Cor e Forma:NeatPeso molecular:280.36Nilvadipine
CAS:Produto Controlado<p>Applications Used as an antihypertensive and antianginal.<br>References Gross, G.J., et al.: Gen. Pharmacol., 14, 677 (1983), Molyvdas, P.A. and Sperelakis, N.: J. Cardiovasc. Pharmacol., 8, 449 (1986), Mizuno, K., et al.: Res. Comm. Chem. Pathol. Pharmacol., 52, 3 (1986)<br></p>Fórmula:C19H19N3O6Cor e Forma:NeatPeso molecular:385.375β-Androstane-17β-ol-3-one (1mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C19H30O2Cor e Forma:Single SolutionPeso molecular:290.44D-2'-Deoxyribopyranosyl-3-guanylurea (α/β-Mixture)
Produto Controlado<p>Applications D-2'-Deoxyribopyranosyl-3-guanylurea (α/β-Mixture) can be obtained from 5-Aza-2’-deoxy Cytidine (A796950) which can be used as cancer treatment, in particular to inhibit the growth of pancreatic endocrine tumor cell lines.<br>References Deng, T., et al.: Life Sci., 84, 311 (2009), Horne, H., et al.: Mol. Cancer Res., 7, 199 (2009), Zinner, R., et al.: Mol. Cancer Ther., 8, 521 (2009),<br></p>Fórmula:C7H14N4O4Cor e Forma:NeatPeso molecular:218.216Z-9,10-seco-3,20-Bis-(ethylenedioxy)-pregna-5(10)-6,8-triene
CAS:Produto ControladoFórmula:C25H36O4Cor e Forma:NeatPeso molecular:400.551Lodoxamide-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:315.63N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tyrosine Phenylmethyl Ester Bis(2-cyanoethyl) Phosphate
CAS:Produto ControladoFórmula:C37H34N3O8PCor e Forma:NeatPeso molecular:679.65Urolithin A 8-Trideuteromethyl Ether
CAS:Produto ControladoFórmula:C14D3H7O4Cor e Forma:Light Beige To Dark OrangePeso molecular:245.245Epoxy 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:356.4613-Ethyl-18,19-dinor-17α-pregn-4-en-20-yn-17-ol (~90%) (Levo Norgestrel Impurity)
CAS:Produto Controlado<p>Impurity Levonorgestrel EP Impurity D<br>Applications 13-Ethyl-18,19-dinor-17α-pregn-4-en-20-yn-17-ol (Levonorgestrel EP Impurity D) is an impurity of Levonorgestrel.<br>References McGinty, D., et al.: Endocrinology, 24, 829 (1939), Belanger, A., et al.: Steroids, 37, 361 (1981), Nieman, L., et al.: J. Clin. Endocrinol. Metab., 61, 536 (1985), Klebe, G., et al.: J. Med. Chem., 37, 4130 (1994),<br></p>Fórmula:C21H30OCor e Forma:NeatPeso molecular:298.465-Chloro-m-salicylic Acid
CAS:Produto Controlado<p>Applications 5-Chloro-m-salicylic Acid was studied as a potential selective lactate receptor (GPR81) agonists with antilipolytic effects.<br>References Dvorak, C.A., et al.: ACS. Med. Chem. Lett., 3, 637 (2012);<br></p>Fórmula:C7H5ClO3Cor e Forma:NeatPeso molecular:172.577-Ethyl-10-(4-amino-1-piperidino)carbonyloxycamptothecin
CAS:<p>Stability Light Sensitive, Moisture Sensitive, Temperature Sensitive<br>Applications A major metabolite of Irinotecan.<br>References Canal, P., et al.: J. Clin. Oncol., 14, 2688 (1996), Haaz, M., et al.: Cancer Res., 58, 468 (1998), Kehrer, D., et al.: Clin. Cancer Res., 6, 3451 (2000), Hanioka, N., et al.: Xenobiotica, 31, 687 (2001), Satoh, T., et al.: Drug Metab. Dispos., 30, 488 (2002),<br></p>Fórmula:C28H30N4O6Cor e Forma:NeatPeso molecular:518.56Cyclobutanecarboxylic Acid
CAS:Produto Controlado<p>Applications Cyclobutanecarboxylic Acid, can be used as an organic building block in the chemical synthesis. It is also an Antiinflammatory agent.<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 Grassy, G. et al.: Euro. J. Med. Chem., 14, 493, (1979);<br></p>Fórmula:C5H8O2Cor e Forma:NeatPeso molecular:100.123-Nitrophenol
CAS:<p>Applications 3-Nitrophenol is a chemical reagent used in various organic syntheses. Used in the synthesis of RAGE inhibitors via the etherification of phenols. Also used in the synthesis of kinase inhibitors against epidermal growth factor receptor T790M mutation.<br>References Zhou, W. et al: Nature. 462, 4887 (2009); McKillop, A. et al.: Tetrahedron, 30, 1379 (1974);<br></p>Fórmula:C6H5NO3Cor e Forma:Light YellowPeso molecular:139.11
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