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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2-Isopropoxy-1-naphthalenemethanamine-d7
CAS:Produto ControladoFórmula:C14H10D7NOCor e Forma:NeatPeso molecular:222.33Serricornin (Mixture of Isomers)
CAS:Produto Controlado<p>Applications The sex pheromone of Cigarette Beetle.<br></p>Fórmula:C11H22O2Cor e Forma:NeatPeso molecular:186.29Ethylene 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:426.67Frutinone A
CAS:Produto Controlado<p>Applications Used in the new synthesis of coumarino(3,4:3',2')chromones. An antioxidant.<br>References Born, M., et al.: Helv. Chim. Acta, 79, 1147 (1996),<br></p>Fórmula:C16H8O4Cor e Forma:NeatPeso molecular:264.235-Methyl-2-nitrophenol
CAS:Produto Controlado<p>Applications 5-Methyl-2-nitrophenol is a general chemical reagent used in the synthesis of antifungal benzoxazine-3-4(H)-one derivatives. Also used in the preparation of Levofloxacin precursors.<br>References Lopez-Iglesias, M. et al.: J. Org. Chem., 80, 3815 (2015);<br></p>Fórmula:C7H7NO3Cor e Forma:Light YellowPeso molecular:153.142,2'-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-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:217.035α-Tocopherol Phosphate-d6 Disodium Salt
CAS:Produto ControladoFórmula:C29D6H43Na2O5PCor e Forma:NeatPeso molecular:560.6873-Amino-5-nitrophenylboronic Acid
CAS:Produto Controlado<p>Applications 3-Amino-5-nitrophenylboronic acid<br></p>Fórmula:C6H7BN2O4Cor e Forma:NeatPeso molecular:181.9422-Bromoheptafluoronaphthalene
CAS:Produto ControladoFórmula:C10BrF7Cor e Forma:NeatPeso molecular:333.02-(3-Nitrophenyl)-4,5-dihydro-1H-imidazole
CAS:Produto ControladoFórmula:C9H9N3O2Cor e Forma:NeatPeso molecular:191.19Testosterone-16,16,17-d3 3-Phenylpropionate
CAS:Produto Controlado<p>Applications Testosterone-16,16,17-d3 17-Phenylpropionate, is the labeled analogue of Testosterone 17-Phenylpropionate (T155150), a Testosterone ester being misused by athletes in an attempt to improve sports performance. It can also be used as a therapy in glucocorticoid-treated patients to increase the circulating testosterone concentration.<br>References Shackleton, C. H. L., et al.: Steroids, 62 (7), 523 (1997); Reid, I. R., et al.: Archives Internal Med., 156 (11), 1173 (1996);<br></p>Fórmula:C28H33D3O3Cor e Forma:NeatPeso molecular:423.601-(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:329.744-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:407.894-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:194.23Tetrachlorophthalic 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:285.9D-Asparagine tert-Butyl Ester Hydrochloride
CAS:Produto ControladoFórmula:C8H16N2O3•HClCor e Forma:NeatPeso molecular:188.22 + (36.46)2-[[[[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:279.3641-(6-Hydroxynaphthalen-2-yl)ethan-1-one
CAS:Produto Controlado<p>Applications 1-(6-HYDROXYNAPHTHALEN-2-YL)ETHAN-1-ONE (cas# 10441-41-5) is a useful research chemical.<br></p>Fórmula:C12H10O2Cor e Forma:NeatPeso molecular:186.213’-Chloro-3'-deoxy-5’-O-tritylthymidine
CAS:Produto Controlado<p>Applications 3’-Chloro-3'-deoxy-5’-O-tritylthymidine (cas# 34627-62-8) is a compound useful in organic synthesis.<br></p>Fórmula:C29H27ClN2O4Cor e Forma:NeatPeso molecular:502.172,2'-(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:955.11,6,7-Trimethylnaphthalene
CAS:Produto Controlado<p>Applications 1,6,7-Trimethylnaphthalene, is a component of essential oils from various plants. It can be used for the preparation of methylated vitamin K derivatives.<br>References Zhu, Y., et al.: Zhongguo Yaoye, 21 (21), 4 (2012); Schmid, R., et al.: J. Chem. Soci. Perkin Transac., 6, 1199 (1999);<br></p>Fórmula:C13H14Cor e Forma:NeatPeso molecular:170.25Malathion β-Monoacid-d5
CAS:Produto Controlado<p>Applications A labelled major biodegradation product of Malathion (M111000). Malathion metabolite.<br>References Kim, Y. et al.: Chemosphere, 60, 1349 (2005); Yoshii, K. et al.: J. Health Sci., 54, 535 (2008); Hayasaka, M. et al.: Jap. J. Forensic Toxicol., 12, 15 (1994);<br></p>Fórmula:C8D5H10O6PS2Cor e Forma:NeatPeso molecular:307.3363-Dimethylaminopropyl-d6 Chloride Hydrochloride
CAS:Produto Controlado<p>Applications Labelled Dimethylaminopropyl chloride hydrochloride (D461800), used as a pharmaceutical intermediate for the synthesis of drugs, agricultural chemicals, photographic chemical and biochemical reagent. Displays mutagenic activity.<br>References Sanderson, D., et al.: Hum. Exp. Toxicol., 10, 261 (1991), Richard, A., et al.: Mutat. Res., 400, 493 (1998), McKinney, J., et al.: Toxicol. Sci., 56, 8 (2000),<br></p>Fórmula:C5H7D6Cl2NCor e Forma:NeatPeso molecular:164.112-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:176.174-Ethoxy-N,N,N-trimethyl-2,4-dioxo-1-butanaminium Chloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 4-Ethoxy-N,N,N-trimethyl-2,4-dioxo-1-butanaminium Chloride is an intermediate in the synthesis of 3-Carboxy-N.N,N-trimethyl-2-oxo-1-propanaminium Chloride (C183230), which is a derivative of L-Carnitine (C184110).<br>References Brewer, F. et al.: Arch. Biochem. Biophys., 276, 495 (1990);<br></p>Fórmula:C9H18NO3•ClCor e Forma:NeatPeso molecular:188.25 + 35.45trans,trans-2,4-Nonadienal-D4
CAS:Produto ControladoFórmula:C9D4H10OCor e Forma:NeatPeso molecular:142.232all-trans-13,14-Dihdyro Retinol
CAS:Produto Controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications all-trans-13,14-Dihdyro Retinol (cas# 115797-14-3) is a compound useful in organic synthesis.<br></p>Fórmula:C20H32OPureza:>80%Cor e Forma:NeatPeso molecular:288.47Palmitoleic Acid
CAS:Produto Controlado<p>Applications Palmitoleic Acid is a polyunsaturated fatty acid which contributes to reduced protein oxidation in mammals.<br>References Mendez, L. et al.: Free Rad. Biol. Med., 55, 8 (2013);<br></p>Fórmula:C16H30O2Cor e Forma:NeatPeso molecular:254.41Adenosine 3',5'-Bisphosphate Dicalcium Hydrate
CAS:Produto ControladoFórmula:C10H27Ca2N5O18P2Cor e Forma:NeatPeso molecular:423.1692-Naphthylhydrazine-D3
CAS:Produto Controlado<p>Applications 2-Naphthylhydrazine-D3 is an intermediate used in the synthesis of Indocyanine Green-d12 (I697002), which is an isotopic analog of Indocyanine Green (I697000), a tricarbocyanine type of dye with infrared absorbing properties that can be used as a diagnostic aid (blood volume determination, cardiac output, hepatic function).<br>References Papageorgiou, P., et al.: Br. J. Dermatol., 142, 973 (2000), Dreno, B., et al.: Dermatology, 203, 135 (2001), Gollnick, H., et al.: Drugs, 63, 1579 (2003), Seaton, E., et al.: Lancet, 362, 1347 (2003)<br></p>Fórmula:C10D3H7N2Cor e Forma:NeatPeso molecular:161.2181-benzyl-3,3-dimethylthiourea
CAS:Produto Controlado<p>Applications 1-benzyl-3,3-dimethylthiourea (cas# 2741-14-2) is a useful research chemical.<br></p>Fórmula:C10H14N2SCor e Forma:NeatPeso molecular:194.3α-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:598.576-Heptynoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C8H12O2Cor e Forma:NeatPeso molecular:140.185-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:242.34p-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:248.246[1,2'-Binaphthalene]-1',3,4,4'-tetrone
CAS:Produto ControladoFórmula:C20H10O4Cor e Forma:NeatPeso molecular:314.2912,2'-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:272.263-[(4-Fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanoic Acid-d4
CAS:Produto ControladoFórmula:C10D4H7FO5SCor e Forma:NeatPeso molecular:266.2791,4-Dimethyl 1,4-Naphthalenedicarboxylic Acid Ester
CAS:Produto ControladoFórmula:C14H12O4Cor e Forma:NeatPeso molecular:244.241,2,3,4-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:147.225-Methylisoquinoline-6-carboxylic Acid Methyl Ester
Produto ControladoFórmula:C12H11NO2Cor e Forma:NeatPeso molecular:201.2214,10-Bis(2-naphthalenylthio)-chrysene
CAS:Produto ControladoFórmula:C38H24S2Cor e Forma:NeatPeso molecular:544.727Morphine 3-Acetate 6-β-D-Glucuronide 2,3,4-Triacetate Methyl Ester
CAS:Produto Controlado<p>Applications Morphine 3-Acetate 6-β-D-Glucuronide 2,3,4-Triacetate Methyl Ester is an intermediate in the synthesis of Morphine 6-β-D-Glucuronide (M652310), a major metabolite of Morphine that is a potent opioid receptor agonist. Analgesic (narcotic).<br>References Frances, B., et al.: J. Pharmacol. Exp. Ther, 262, 25 (1992); Wu, D., et al.: Drug Metab. Dispos., 25, 768 (1997); Krzanowska, E.K., et al.: Brain Res., 799, 329 (1998)<br></p>Fórmula:C32H37NO13Cor e Forma:NeatPeso molecular:643.64Tetramethyl-d12-urea
CAS:Produto Controlado<p>Applications Tetramethyl-d12-urea (CAS# 51219-89-7) is a useful isotopically labeled research compound.<br></p>Fórmula:C5D12N2OCor e Forma:NeatPeso molecular:128.245-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:378.39Carfentanil Citrate (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C30H38N2O10Cor e Forma:Single SolutionPeso molecular:586.63Tauro 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:549.742-Amino-3’-hydroxy-acetophenone Hydrochloride
CAS:Produto Controlado<p>Applications 2-Amino-3’-hydroxy-acetophenone Hydrochloride is a reactant in the synthesis of TRPM8 modulators.<br>References PCT Int. Appl. (2014), WO 2014130582 A2 20140828;<br></p>Fórmula:C8H9NO2•(HCl)Cor e Forma:NeatPeso molecular:151.163646(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:252.3925’-Chloro-norlaudanosoline
Produto ControladoFórmula:C16H16ClNO4·HBrCor e Forma:NeatPeso molecular:402.6682,5-Dioxohexanoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C7H10O4Cor e Forma:NeatPeso molecular:158.152Uridine 5’-Diphospho-N-Acetylquinovosamine Disodium Salt
CAS:Produto Controlado<p>Applications Uridine 5’-Diphospho-N-Acetylquinovosamine is an analogue of FlaA1, a bifunctional UDP-GlcNAc C6 dehydratase/C4 reductase from Helicobacter pylori.<br>References Creuzenet, C., et al.: J. Biol. Chem., 275, 34873 (2000)<br></p>Fórmula:C17H25N3Na2O16P2Cor e Forma:NeatPeso molecular:635.324-Nitrophenacyl Chloride
CAS:Produto ControladoFórmula:C8H6ClNO3Cor e Forma:NeatPeso molecular:199.59113-cis-Retinoic Acid-d5
CAS:Produto Controlado<p>Applications 13-cis-Retinoic Acid-d5, is the labeled analogue of 13-cis-Retinoic Acid (R250000) used as a treatment for severe acne. Presently being studied in conjuction with the treatment of photoaged skin.<br>References Lerche, C., et al.: Exp. Dermatol., 17, 972 (2008), Sato, T., et al.: J. Med. Chem., 51, 7705 (2008), Gan, J., et al.: Chem. Res. Toxicol., 22, 690 (2009), Macejova, D., et al.: Toxicol. Lett., 184, 114 (2009), Chen, P., et al.: Toxicol. App. Pharmacol., 234, 143 (2009),<br></p>Fórmula:C20H23D5O2Cor e Forma:NeatPeso molecular:305.466(S)-(+)-Pantolactone
CAS:Produto Controlado<p>Applications (S)-(+)-Pantolactone is a versatile cyclic ester reactant used in the preparation of tunable ligands carbohydrate-derived diarylphosphinites for asymetric catalysis hydrovinylation of styrene derivatives.<br>References Park, H., RajanBabu, T.: J. Am. Chem. Soc., 124, 734 (2002);<br></p>Fórmula:C6H10O3Cor e Forma:NeatPeso molecular:130.141,1'-Binaphthyl-2,2'-dithiol
CAS:Produto Controlado<p>Applications 1,1'-Binaphthyl-2,2'-dithiol is used in the preparation of chiral, atropisomeric organosulfur compounds.<br></p>Fórmula:C20H14S2Cor e Forma:NeatPeso molecular:318.455Naphthol AS-TR Phosphate
CAS:Produto ControladoFórmula:C18H15ClNO5PCor e Forma:NeatPeso molecular:391.7428-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:378.3324-(2-Fluoro-4-nitrophenyl)morpholine
CAS:<p>Applications 4-(2-Fluoro-4-nitrophenyl)morpholine is a reactant in the synthesis of 5-substituted oxazolidinone derivatives with high antimicrobial activity.<br>References De Rosa, M., et. al.: Eur. J. Med. Chem., 69, 779 (2013)<br></p>Fórmula:C10H11FN2O3Cor e Forma:NeatPeso molecular:226.203-(4-Hydroxyphenyl)-2-propenoic Acid Methyl Ester
CAS:Produto ControladoFórmula:C10H10O3Cor e Forma:NeatPeso molecular:178.1852,7-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:240.382-Bromo-4-fluoroacetophenone
CAS:Produto Controlado<p>Applications 2-Bromo-4-fluoroacetophenone (cas# 1006-39-9) is a compound useful in organic synthesis.<br></p>Fórmula:C8H6BrFOCor e Forma:NeatPeso molecular:217.048,15,22-Trioxo-24-phenyl-23-oxa-7,14,21-triazatetracosanoic Acid Methyl Ester
Produto ControladoFórmula:C27H43N3O6Cor e Forma:NeatPeso molecular:505.647(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:312.341(+)-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:418.55Esculin Sesquihydrate
CAS:Produto Controlado<p>Applications ESCULIN SESQUIHYDRATE (cas# 66778-17-4) is a useful research chemical.<br></p>Fórmula:C15H16O9·3H2OCor e Forma:NeatPeso molecular:734.61Methyl 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(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 + 36.466-Chloro-2,3-dihydro-1-oxo-1H-isoindole-5-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 6-Chloro-2,3-dihydro-1-oxo-1H-isoindole-5-carboxylic Acid Methyl Ester is a useful synthetic intermediate.<br></p>Fórmula:C22H28O4Cor e Forma:NeatPeso molecular:356.455Bis(o-cresyl) m-Cresyl Phosphate
CAS:Produto ControladoFórmula:C21H21O4PCor e Forma:NeatPeso molecular:368.371-O-(4,4'-Dimethoxytrityl)-3-O-(N-biotinyl-3-aminopropyl)glycerol-d5
CAS:Produto ControladoFórmula:C37D5H42N3O7SCor e Forma:NeatPeso molecular:682.8813-Hydroxylauric Acid
CAS:<p>Applications 3-Hydroxylauric Acid is used in the study of Lipid A, a major constituent of the lipopolysaccharides, which are responsible for the toxicity of gram negative bacteria. Also used in the synthesis of olefins from β-hydroxy carboxylic acids.<br>References Ogawa, Y. et al.: Carb. Res., 220, 155 (1991); Hara, S. et al.: Tetrahedron Lett., 1545 (1975);<br></p>Fórmula:C12H24O3Cor e Forma:NeatPeso molecular:216.3172rac 2-Isopropyl Pentanoic Acid Methyl Ester-d3
CAS:Produto ControladoFórmula:C9H15D3O2Cor e Forma:NeatPeso molecular:270.3662-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:188.182,3-Dihydro-1-hydroxy-1H-indene-1-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C11H12O3Cor e Forma:NeatPeso molecular:192.211Keto Carvedilol-d3 Hydrochloride
CAS:Produto ControladoFórmula:C24H22D3ClN2O4Cor e Forma:NeatPeso molecular:150.603S-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-[(naphthalen-2-yloxy)methyl]oxirane
CAS:Produto Controlado<p>Applications 2-[(naphthalen-2-yloxy)methyl]oxirane is a monoesters of ibuprofen where are used as prodrugs with analgesic activity<br>References Soltani Rad. et al., Bioorg. Chem. 107, 104570(2021)<br></p>Fórmula:C13H12O2Cor e Forma:NeatPeso molecular:200.233N-[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:549.61Adenosine 5’-[γ-thio]triphosphate Tetralithium Salt (85%)
CAS:Produto ControladoFórmula:C10H12N5O12P3S·4LiPureza:85%Cor e Forma:NeatPeso molecular:546.979Olopatadine Isopropyl Ester-d6
CAS:Produto Controlado<p>Applications Olopatadine Isopropyl Ester-d6 is labelled Olopatadine Isopropyl Ester (O575025), an intermediate used to prepare Olopatadine (O575000, HCl salt) via Wittig reaction. Olopatadine is a dual acting histamine H1-receptor antagonist and mast cell stabilizer.<br>References Kamei, C., et al.: Arzneim.-Forsch., 45, 1005 (1995); Sharif, N.A., et al.: J. Pharmacol. Exp. Ther., 278, 1252 (1996); Abelson, M.B., et al.: Am. J. Ophthalmol., 125, 797 (1998); Silva, G., et al.: Eur. Pat. Appl., EP 2145882 A1 20100120 (2010)<br></p>Fórmula:C24D6H23NO3Cor e Forma:NeatPeso molecular:385.5293-Methoxy Acetaminophen-d3
CAS:Produto Controlado<p>Applications 3-Methoxy Acetaminophen-d3 is deuterium labeled 3-Methoxy Acetaminophen (M226050). 3-Methoxy Acetaminophen is a metabolite of Acetaminophen (A161220), an analgesic and antipyretic agent used as a pain reliever to treat headache, muscle aches, and arthritis (1,2,3).<br>References (1) McGill, M. R. and Jaeschke, H. Pharm Res. 30, 2174 (2013)(2) Fairbrother, J.E., et al.: Anal. Profiles Drug Subs., 3, 1 (1974) (3) Hinson, J.A., et al.: Rev. Biochem. Toxicol., 2, 103 (1980)<br></p>Fórmula:C92H3H8NO3Cor e Forma:NeatPeso molecular:184.2072,4’-Difluorobenzophenone
CAS:Produto Controlado<p>Applications 2,4’-Difluorobenzophenone is a reactant in the synthesis of EP1 receptor antagonists for the treatment of overactive bladder. Also used in the design and synthesis of thiosemicarbazone cathespin L inhibitors.<br>References Kishore, K. et al.: Bioorg. Med. Chem. Lett., 20, 1415 (2010); Atobe, M. et al.: Bioorg, Med. Chem. Lett., 24, 1327 (2014);<br></p>Fórmula:C13H8F2OCor e Forma:NeatPeso molecular:218.2N-(1,2,3,4-Tetrahydro-7-hydroxy-2-naphthalenyl)acetamide
CAS:Produto ControladoFórmula:C12H15NO2Cor e Forma:NeatPeso molecular:205.25Methoxy-d3 Adrenaline Hydrochloride
CAS:Produto ControladoFórmula:C10D3H12NO3·HClCor e Forma:NeatPeso molecular:236.71N-(1-Deoxy-D-fructos-1-yl)-L-tyrosine-d4
CAS:Produto ControladoFórmula:C15H17D4NO8Cor e Forma:NeatPeso molecular:347.35(4-Amino-3-nitrophenyl)-(2-thienyl)methanon
CAS:Produto ControladoFórmula:C11H8N2O3SCor e Forma:NeatPeso molecular:248.26rac-Viridifloric Acid-d7
CAS:Produto ControladoFórmula:C7H7D7O4Cor e Forma:NeatPeso molecular:254.234(S)-(6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester
CAS:Produto ControladoFórmula:C11H12O4Cor e Forma:NeatPeso molecular:208.2114-Iodo-1,5-naphthyridin-3-ol
CAS:Produto ControladoFórmula:C8H5IN2OCor e Forma:NeatPeso molecular:272.043L-Argininamide-D-phenylalanyl-L-2-piperidinecarbonyl-N-(4-nitrophenyl) Acetic Acid (D-PHE-PIP-ARG-PNA)
CAS:Produto Controlado<p>Applications H-D-Phe-Homopro-Arg-pNA.2 Acetate is a useful organic reagent.<br></p>Fórmula:C27H36N8O5•x(C2H4O2)Cor e Forma:White To Off-WhitePeso molecular:552.63 + x(60.05)(S)-Methyl 3-(4,4-difluorocyclohexanecarboxamido)-3-phenylpropanoate
CAS:Produto ControladoFórmula:C17H21F2NO3Cor e Forma:NeatPeso molecular:325.352-Bromo-4-chloro-6-nitrophenol
CAS:Produto Controlado<p>Applications 2-Bromo-4-chloro-6-nitrophenol<br></p>Fórmula:C6H3BrClNO3Cor e Forma:NeatPeso molecular:252.452,2',3,5',6-Pentachlorobiphenyl-13C12
CAS:Produto Controlado<p>Applications 2,2',3,5',6-Pentachlorobiphenyl-13C12 is the labeled analogue of 2,2',3,5',6-Pentachlorobiphenyl (P237935), an environmental neurotoxicant that promotes synaptogenesis through ryanodine receptor-dependent miR132 upregulation.<br>References Lesiak, A., et. al.: J. Neurosci., 34, 717 (2014)<br></p>Fórmula:C12H5Cl5Cor e Forma:NeatPeso molecular:329.3035-Bromonaphthalene-1-carbonitrile
CAS:Produto ControladoFórmula:C11H6BrNCor e Forma:NeatPeso molecular:232.0761H-Pyrrolo[3,2-b]pyridine-6-carboxylic Acid Methyl Ester
CAS:Produto ControladoFórmula:C9H8N2O2Cor e Forma:NeatPeso molecular:176.176-Methoxy-2-naphthylboronic Acid
CAS:Produto Controlado<p>Applications 6-Methoxy-2-naphthylboronic Acid, is used for the synthesis of Nabumetone (N200500), and its impurities , such as 6,6'-Dimethoxy-2,2'-binaphthalene (D461365).<br>References Kumpulainen, H., et al.: J. Med. Chem., 49, 1207 (2006); Pinto-Bazurco, M. A. E., et al.: Bioorg. Med. Chem. Lett., 18, 267 (2008);<br></p>Fórmula:C11H11BO3Cor e Forma:NeatPeso molecular:202.022-(Dibenzylamino)-3',4'-dihydroxy-acetophenone Hydrochloride-d10
CAS:Produto ControladoFórmula:C22H12D10ClNO3Cor e Forma:NeatPeso molecular:312.4033,3'-Bis(methylthio)-2,2'-bithiophene
CAS:Produto Controlado<p>Applications 3,3'-Bis(methylthio)-2,2'-bithiophene is a useful reagent for organic synthesis and other chemical processes.<br>References Smie, A., et al.: J. Electroanal. Chem., 452, 87 (1998), Di C. N., et al.: Chem. Phys. Lett., 275, 533 (1997),<br></p>Fórmula:C10H10S4Cor e Forma:NeatPeso molecular:258.4462-Acetamido-5-nitrophenylboronic Acid Pinacol Ester
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications 2-Acetamido-5-nitrophenylboronic acid, pinacol ester<br></p>Fórmula:C14H19BN2O5Cor e Forma:NeatPeso molecular:306.126,9,12,15,18-Heneicosapentaynoic Acid Methyl Ester-d3
Produto ControladoFórmula:C22D3H21O2Cor e Forma:NeatPeso molecular:323.4431-Nitro-4-[(1E)-2-nitroprop-1-en-1-yl]benzene
CAS:Produto ControladoFórmula:C9H8N2O4Cor e Forma:NeatPeso molecular:208.171Ethyl Xanthic Acid 2-Sulfoethyl Ester Potassium Salt
CAS:Produto Controlado<p>Applications Intermediate in the synthesis of an impurity of Mesna (M225750).<br></p>Fórmula:C5H9KO4S3Cor e Forma:NeatPeso molecular:268.4162-(2,4-Dinitrophenyl)-N-(4-fluorophenyl)hydrazinecarbothioamide
CAS:Produto ControladoFórmula:C13H10FN5O4SCor e Forma:NeatPeso molecular:351.314-Nitrobutyric Acid Methyl Ester
CAS:Produto Controlado<p>Applications Butyric acid derivative. Displays some anti-inflammatory activity.<br></p>Fórmula:C5H9NO4Cor e Forma:NeatPeso molecular:147.134-(2-Dimethylamino)ethoxycinnamic Acid Hydrochloride
CAS:Produto ControladoFórmula:C13H17NO3·HClCor e Forma:NeatPeso molecular:271.743-Deoxy-D-ribo-hexono-1,4-lactone
CAS:Produto Controlado<p>Applications 3-Deoxy-D-ribo-hexono-1,4-lactone, is a building block used in synthesis of various compounds.<br></p>Fórmula:C6H10O5Cor e Forma:NeatPeso molecular:162.141(E)-Cinnamoyl Chloride
CAS:Produto Controlado<p>Applications (E)-Cinnamoyl Chloride is used in the preparation of aminodihydroquinoline analogs displaying anticancer activity. It is also used in the preparation of lysergol and related derivatives for use as antibacterials.<br>References Lee, E. et al.: Bioorg. Med. Chem. Lett., 23, 3976 (2013); Maurya, A. et al.: Chem. Biol. Drug Des., 81, 484 (2013);<br></p>Fórmula:C9H7ClOCor e Forma:NeatPeso molecular:166.6(4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol
CAS:Produto Controlado<p>Applications (4R,5R)-2,2-Dimethyl-α,α,α',α'-tetra-2-naphthalenyl-1,3-dioxolane-4,5-dimethanol, is a privileged ligand analogue of TADDOLs. It can be broadly used in asymmetric synthesis. It is also shown that the titanium TADDOLate catalysts have broad application towards carbonyl addition and cycloaddition.<br>References Seebach, D., et al.: Ange. Chem. Inter. Ed., 40, 92, (20010;<br></p>Fórmula:C47H38O4Cor e Forma:NeatPeso molecular:666.8022-Nitropropane-1,1,1,3,3,3-d6
CAS:Produto Controlado<p>Applications 2-Nitropropane-1,1,1,3,3,3-d6 (CAS# 52809-86-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C3HD6NO2Cor e Forma:NeatPeso molecular:95.135,6,7-Trimethyl-1,8-naphthyridin-2-amine Phosphate
CAS:Produto Controlado<p>Applications 5,6,7-trimethyl-2,8-dihydro-1,8-naphthyridin-2-imine (cas# 69587-84-4) is a useful research chemical.<br> Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package<br></p>Fórmula:C11H13N3•H3O4PCor e Forma:NeatPeso molecular:187.24 + 98.003-Chloro-4-nitrophenol
CAS:Produto Controlado<p>Applications 3-Chloro-4-nitrophenol was used as a reactant in the synthetic preparation of highly potent BTK and JAK3 dual inhibitors and it may also have antifungal activity.<br>References Ge, Yang, et al.: Euro. J. of Med. Chem., 143, 1847-1857 (2018); Gershon, H., et al.: Monatshefte fuer Chemie, 126(10), 1161-6 (1995)<br></p>Fórmula:C6H4ClNO3Cor e Forma:BeigePeso molecular:173.55Cholesterol-3,4-13C2
CAS:Produto Controlado<p>Applications Cholesterol-3,4-13C2 (CAS# 78887-48-6) is a useful isotopically labeled research compound.<br></p>Fórmula:C2C25H46OCor e Forma:WhitePeso molecular:388.64(17β)-4,17-Dimethyl-androsta-2,4-dieno[2,3-d]isoxazol-17-ol
CAS:Produto Controlado<p>Applications Used in the preparation of Epostane (E588850).<br></p>Fórmula:C22H31NO2Cor e Forma:NeatPeso molecular:341.491,3-Dimethylthiourea-d6
CAS:Produto ControladoFórmula:C3D6H2N2SCor e Forma:NeatPeso molecular:110.211Deschloro Indoxacarb-d3
Produto ControladoFórmula:C22D3H15F3N3O7Cor e Forma:NeatPeso molecular:496.408Furofenac
CAS:<p>Applications A new anti-inflammatory drug. Effect of SAS 650 (Furofenac) on malondialdehyde production by platelets.<br>References Bertoli, D., et al.: Int. J. Tissue Reactions, 2, 217 (1980),<br></p>Fórmula:C12H14O3Cor e Forma:Light Yellow SolidPeso molecular:206.24Clonazepam-d4 (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C152H4H6ClN3O3Cor e Forma:Single SolutionPeso molecular:319.744-(Chloromethyl)-2-(4-nitrophenyl)-1,3-oxazole (>90%)
CAS:Produto Controlado<p>Applications 4-(chloromethyl)-2-(4-nitrophenyl)-1,3-oxazole (cas# 39867-96-4) is a useful research chemical.<br></p>Fórmula:C10H7N2O3ClPureza:>90%Cor e Forma:NeatPeso molecular:238.62(3-hydroxynaphthalen-1-yl)boronic Acid
CAS:Produto ControladoFórmula:C10H9BO3Cor e Forma:NeatPeso molecular:187.9883-Amino-4-bromonaphthalene-2-carboxylic Acid
CAS:Produto ControladoFórmula:C11H8BrNO2Cor e Forma:NeatPeso molecular:266.091L-Aspartic Acid 4-tert-Butyl Ester
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications L-Aspartic acid 4-tert-butyl ester is a protected form of L-Aspartic acid (A790024). L-Aspartic acid is a nonessential amino acid that is used to biosynthesize other amino acids within the human body. L-Aspartic acid also increases membrane conductance of mammalian neurons by voltage-dependent means, causing depolarization and nerve impulses that travel to key areas of the central nervous system.<br>References Anderson, H., et al.: J. Nutr., 99, 82 (1969); Honey, C., et al.: Neurosci. Lett., 61, 135 (1985); MacDonald, J., et al.: Brain Res., 237, 248 (1982)<br></p>Fórmula:C8H15NO4Cor e Forma:NeatPeso molecular:189.21Meta Fluoxetine-d3 Hydrochloride
CAS:Produto ControladoFórmula:C17D3H15F3NO·HClCor e Forma:NeatPeso molecular:348.8063,3'-Dithiobisbenzoic Acid, Technical Grade
CAS:Produto Controlado<p>Applications 3,3'-Dithiobisbenzoic Acid, Technical Grade (cas# 1227-49-2) is a compound useful in organic synthesis.<br></p>Fórmula:C14H10O4S2Cor e Forma:NeatPeso molecular:306.362-Phenyl-2-(p-toluenesulfonyloxy)acetophenone
CAS:Produto ControladoFórmula:C21H18O4SCor e Forma:NeatPeso molecular:366.43N-Retinyl-POPE (>85%)
Produto Controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications A fatty acid ester of Retinol isomer, found mainly in the retina.<br></p>Fórmula:C59H104NO8PPureza:>85%Cor e Forma:NeatPeso molecular:986.432,2-Dimethoxy-2-phenylacetophenone
CAS:<p>Applications 2,2-Dimethoxy-2-phenylacetophenone (cas# 24650-42-8) 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:C16H16O3Cor e Forma:White PowderPeso molecular:256.30α-Hydroxy-γ-butyrolactone
CAS:Produto Controlado<p>Applications Alpha-hydroxy-gamma-butyrolactone (cas# 19444-84-9) is a useful research chemical.<br></p>Fórmula:C4H6O3Cor e Forma:NeatPeso molecular:102.09γ-Butyrobetaine Hydrochloride
CAS:Produto Controlado<p>Applications γ-Butyrobetaine is a synthetic carnitine related compound used as a transporter substrate in the cloning and sequencing of human carnitine transporter 2 (CT2).<br>References Enomoto, A. et al.: J. Biol. Chem., 277, 36262 (2002);<br></p>Fórmula:C7H16NO2·ClCor e Forma:NeatPeso molecular:181.66D-erythro-Sphingosine-C19
CAS:Produto ControladoFórmula:C19H39NO2Cor e Forma:White To Off-WhitePeso molecular:313.524-[4-(Dimethylamino)naphthyl]-1,2,4-triazolidine-3,5-dione
CAS:Produto Controlado<p>Applications A new reagent that is a naphtalene analog of 4-(4'-N,N-Dimethylaminophenyl)urazole (D451750).<br>References Shams, E., et al.: Analitical Sci., 2002, 18, 993 ;<br></p>Fórmula:C14H14N4O2Cor e Forma:BeigePeso molecular:270.292-Aminopyrazine-5-carboxylic Acid Methyl Ester
CAS:Produto Controlado<p>Applications 2-Aminopyrazine-5-carboxylic Acid Methyl Ester (cas# 13924-94-2) is a compound useful in organic synthesis.<br></p>Fórmula:C6H7N3O2Cor e Forma:NeatPeso molecular:153.142’,4’,6’-Trihydroxy-3’,5’-diprenyldihydrochalcone
CAS:Produto Controlado<p>Applications 2’,4’,6’-Trihydroxy-3’,5’-diprenyldihydrochalcone, can be used in synthesis of new diterpene and new dihydrochalcone derivatives.<br>References Bohlmann, F., et al.: Phytochemistry (Elsevier), Vol. 19, P: 873-9 (1980);<br></p>Fórmula:C23H26O4Cor e Forma:NeatPeso molecular:394.503syn-1,2-Dihydro-1,2-naphthalenediol
CAS:Produto ControladoFórmula:C10H10O2Cor e Forma:Off-WhitePeso molecular:162.1854-Bromo-1,8-naphthalic Anhydride
CAS:Produto Controlado<p>Applications 4-Bromo-1,8-naphthalic Anhydride is used as a starting material in the synthesis of a fluorescent probe for the detection of copper ions in living human LO-2 cell lines.<br>References He, Guangjie, et al.: PLoS One, 12(10), e0186994/1-e0186994/11 (2017)<br></p>Fórmula:C12H5BrO3Cor e Forma:NeatPeso molecular:296.3776-Amino-2-chloro-5-nitropyridine
CAS:Produto Controlado<p>Applications 6-Amino-2-chloro-5-nitropyridine (cas# 27048-04-0) is a compound useful in organic synthesis.<br></p>Fórmula:C5H4ClN3O2Cor e Forma:NeatPeso molecular:173.563β,17,21-Trihydroxy-5α-Pregnane-11,20-dione 21-Acetate
CAS:Produto Controlado<p>Applications 3β,17,21-trihydroxy-5α-Pregnane-11,20-dione 21-Acetate can be used to synthesize 5α-pregnane-3β, 17α,21-triol-11,20-dione (Reichstein's substance D) and 5α-pregnane-3β, 11β,17α,21-tetrol-20-one (Reichstein's substance V).<br>References Chamberlin, E., et al.: J. Amer. Chem. Soc., 77, 1221 (1955);<br></p>Fórmula:C23H34O6Cor e Forma:NeatPeso molecular:406.512(R)-Laudanosine-d3 N-3-((5-Hydroxypentyl)oxy)-3-oxopropyl Benzenesulfonate
CAS:Produto ControladoFórmula:C35H44D3NO10SCor e Forma:NeatPeso molecular:676.83Hydrocinnamic-α,α-d2 Acid
CAS:Produto Controlado<p>Applications Hydrocinnamic-alpha,alpha-d2 Acid (CAS# 19136-97-1) is a useful isotopically labeled research compound.<br></p>Fórmula:C9H8D2O2Cor e Forma:NeatPeso molecular:152.191-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethanone
CAS:Produto Controlado<p>Applications 1-(4-(1-(3,5,5,8,8-Pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)vinyl)phenyl)ethanone is used for the synthesis of bexarotene.<br>References Bhirud, S.B., et al.: PCT Int. Appl. 37pp. Patent 2011 CODEN:PIXXD2<br></p>Fórmula:C25H30OCor e Forma:NeatPeso molecular:346.505(1,2,5,6-Tetramethyl-d6)naphthalene
CAS:Produto Controlado<p>Applications (1,2,5,6-Tetramethyl-d6)naphthalene is the labeled analogue of 1,2,5,6-Tetramethylnaphthalene (T303675), a polycyclic aromatic hydrocarbon that has been found in petroleum.<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 Forster, P.G., et. al.: J. Chromatogr., 483, 384 (1989)<br></p>Fórmula:C14D6H10Cor e Forma:NeatPeso molecular:190.314Testosterone Heptanoate-6,6,7,7,7-d5
CAS:Produto Controlado<p>Applications Testosterone Heptanoate-6,6,7,7,7-d5 (CAS# 1263095-31-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C26H35D5O3Cor e Forma:NeatPeso molecular:405.633’-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:225.24(3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt
CAS:Produto Controlado<p>Applications (3R,5S)-5-(6-Cyclopropyl-10-fluoro-7,8-dihydrobenzo[k]phenanthridin-8-yl)-3,5-dihydroxypentanoic Acid Sodium Salt is an impurity of Pitavastatin (P531000), a competitive inhibitor of HMG-CoA reductase. Antilipemic.<br>References Aoki, T., et al.: Arzneim.-Forsch., 47, 904 (1997); Yamada, I., et al.: Xenobiotica, 33, 789 (2003); Park, S., et al.: Clin. Ther., 27, 1074 (2005)<br></p>Fórmula:C25H23FNNaO4Cor e Forma:NeatPeso molecular:443.44Everolimus Retroaldol Degradation Product
CAS:Produto Controlado<p>Impurity Everolimus Impurity<br>Stability Light and temperature Sensitive<br>Applications Everolimus Retroaldol Degradation Product is an impurity of Everolimus (E945400). Everolimus is a derivative of Rapamycin. Everolimus inhibits cytokine-mediated lymphocyte proliferation. Everolimus Impurity D<br>References Dumont, F.J., et al.: Curr. Opin. Invest. Drugs, 2, 1220 (2001), Kovarik, J. M., et al.: Clin. Pharmacol. Ther., 69, 48 (2001), Nashan, B., et al.: Ther. Drug Monit., 24, 53 (2002),<br></p>Fórmula:C53H83NO14Cor e Forma:NeatPeso molecular:958.22N-[1-(1-Naphthalenyl)ethyl]formamide
CAS:Produto Controlado<p>Applications N-[1-(1-Naphthalenyl)ethyl]formamide is derived from 1-Acetylnaphthalene (A186940), which is used in the preparation of S(-)-1-(1'-naphthyl) ethanol, an important synthetic intermediate of mevinic acid analog;Also, it is used in the preparation of (R)-(+)-1-(1-naphthyl)ethylamine as an intermediate of cinacalcet.<br>References Kamble, A.L. et al.: J. Mol. Catal. B Enzym., 35, 1 (2005); Bhattacharyya, M. et al.: Biores. Technol., 98, 1958 (2007); Xu, Y., et al.: Faming Zhuanli Shenquig (2013), CN 103420845 A 20131204<br></p>Fórmula:C13H13NOCor e Forma:NeatPeso molecular:199.2483-(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:206.20N-Isopropylnortropine Methobromide-D3 (Impurity)
CAS:Produto ControladoFórmula:C11D3H19NO·BrCor e Forma:NeatPeso molecular:267.221(S)-(-)-Malic-2,3,3-d3 Acid
CAS:Produto Controlado<p>Applications (S)-(-)-Malic-2,3,3-d3 Acid (CAS# 59652-74-3) is a useful isotopically labeled research compound.<br></p>Fórmula:C4H3D3O5Cor e Forma:NeatPeso molecular:137.11D-erythro-Sphingosine-C20
CAS:Produto ControladoFórmula:C20H41NO2Cor e Forma:NeatPeso molecular:327.551,2,3,4-Tetrahydro-1,2,5-naphthalenetriol
CAS:Produto Controlado<p>Applications 1,2,3,4-Tetrahydro-1,2,5-naphthalenetriol is a a reagent used in pharmaceutical synthesis.<br></p>Fórmula:C10H12O3Cor e Forma:NeatPeso molecular:180.2013-Pyrrolidineacetic Acid Methyl Ester Hydrochloride
CAS:Produto ControladoFórmula:C7H13NO2·HClCor e Forma:NeatPeso molecular:179.6454-Bromo-1,8-naphthyridine
CAS:Produto Controlado<p>Applications 4-BROMO-1,8-NAPHTHYRIDINE (cas# 54569-28-7) is a useful research chemical.<br></p>Fórmula:C8H5N2BrCor e Forma:NeatPeso molecular:209.04Amfepramone Hydrochloride (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C13H19NO•HClCor e Forma:ColourlessPeso molecular:241.765-Amino-1-naphthol
CAS:Produto Controlado<p>Applications 5-Amino-1-naphthol is a reagent in the preparation of 5-hydroxy duloxetine. It is also used in the preparation of tetrahydronaphthol-, naphthol-, sulfonamide-, phenyl-, and heterocyclic-TRPV1 antagonists.<br>References Urbahns, K., et al.: Bioorg. Med. Chem. Lett., 22, 3408 (2012);<br></p>Fórmula:C10H9NOCor e Forma:NeatPeso molecular:159.18N-Acetyl-3,3’,5’-triiodo-L-thyronine-13C6
CAS:Produto ControladoFórmula:C6C11H14I3NO5Cor e Forma:NeatPeso molecular:698.9662,6-Dichloro-4-nitropyridine-1-oxide
CAS:Produto Controlado<p>Applications 2,6-Dichloro-4-nitropyridine-1-oxide (cas# 2587-01-1) is a compound useful in organic synthesis.<br></p>Fórmula:C5H2Cl2N2O3Cor e Forma:NeatPeso molecular:208.991-Naphthamide
CAS:Produto Controlado<p>Applications 1-Naphthamide (cas# 2243-81-4) is a useful research chemical.<br></p>Fórmula:C11H9NOCor e Forma:NeatPeso molecular:171.24-(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:237.3517β-(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:360.612-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:456.58Diallylacetic 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:140.184-(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:444.461Tixocortol
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Tixocortol is an anti-inflammatory agent. Tixocortol is used in fluorescent chemoaffinity labeling.<br>References Torossian, D.R., et al.: Arzneim.-Forsch., 31, 453 (1981),<br></p>Fórmula:C21H30O4SCor e Forma:NeatPeso molecular:378.532-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:354.4415-Methoxysalicylic acid
CAS:Produto Controlado<p>Applications 5-Methoxysalicylic acid<br></p>Fórmula:C8H8O4Cor e Forma:NeatPeso molecular:168.152-(Hydroxy-(4-nitrophenyl)methyl)cyclopentanone
CAS:Produto ControladoFórmula:C12H13NO4Cor e Forma:NeatPeso molecular:235.236N-Phenylmethyl-7-methyluric Acid
CAS:Produto Controlado<p>Applications Protected metabolite of Theobromine.<br>References Tarka, S.M., et al.: Clin. Pharmacol. Therap., 34, 546 (1983), Bonati, M., et al.: Toxicology, 30, 327 (1984)<br></p>Fórmula:C13H12N4O3Cor e Forma:NeatPeso molecular:272.262-Ethyl-2-methylpentanoic Acid-d3
CAS:Produto ControladoFórmula:C8D3H13O2Cor e Forma:NeatPeso molecular:147.234-Chloro-α-cyanocinnamic Acid
CAS:Produto ControladoFórmula:C10H6ClNO2Cor e Forma:NeatPeso molecular:207.6131-Chloro-1-desmethylpiperazinyl-bosutinib
CAS:Produto Controlado<p>Applications 1-Chloro-1-desmethylpiperazinyl-bosutinib is a useful intermediate in the green preparation of the anti-tumor agent Bosutinib (B676095). It is a COVID19-related research product.<br>References Mao, Y., et al.: Synthesis, 47, 3133 (2015); Chen, H., et al.: Zhongguo Yiyao Gongye Zazhi, 44, 1086 (2013); Yin, X. J., et al.: Molecules, 4261 (2010)<br></p>Fórmula:C21H18Cl3N3O3Cor e Forma:NeatPeso molecular:466.742',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione
CAS:Produto Controlado<p>Applications 2',3'-dihydro-1'H-spiro[cyclopropane-1,4'-isoquinoline]-1',3'-dione (cas# 31267-07-9) is a useful research chemical.<br></p>Fórmula:C11H9NO2Cor e Forma:NeatPeso molecular:187.194-Hydroxy Flecainide
CAS:Produto Controlado<p>Applications 4-Hydroxy Flecainide is an analogue of Flecainide (F390000).<br>References Blom, Y., et al.: J. Chromatogr., 653, 138 (1993),<br></p>Fórmula:C17H20F6N2O4Cor e Forma:NeatPeso molecular:430.34Oxyfedrine
CAS:Produto Controlado<p>Stability Moisture Sensitive<br>Applications Oxyfedrine acts as a vasodilator affecting the coronary base flow.<br>References Baraka, Y. et al.: J. Drug Res., 12, 161 (1980);<br></p>Fórmula:C19H23NO3Cor e Forma:NeatPeso molecular:313.39(2R,3S)-α-Diazo-3-[(1R)-1-hydroxyethyl]-β,4-dioxo-2-azetidinebutanoic Acid (4-Nitrophenyl)methyl Ester
CAS:Produto ControladoFórmula:C16H16N4O7Cor e Forma:NeatPeso molecular:376.3213'-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
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