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(273.474 produtos)
- Activadores e Inibidores de Enzimas(2.827 produtos)
- Nitrosaminas(2.603 produtos)
- Compostos e metabolitos farmacêuticos e veterinários(2.602 produtos)
- Toxicologia(13.653 produtos)
Foram encontrados 7836 produtos de "Padrões Farmacêuticas"
Ordenar por
Pureza (%)
0
100
|
0
|
50
|
90
|
95
|
100
N-Des((tetrahydrofuran-2-yl)methanone)) Terazosin Dihydrochloride
CAS:Produto Controlado<p>Applications N-Des((tetrahydrofuran-2-yl)methanone)) Terazosin Dihydrochloride is a related compound to Terazosin (T105000), a α-1-adrenergic blocker related to Prazosin (P702325).<br>References Patterson, S.E., et al.: J. Chromatog., 311, 206 (1984), Fort, F.L., et al.: Drug Chem. Toxicol., 7, 435 (1984), Lepor, H., et al.: J. Urol., 148, 1467 (1992),<br></p>Fórmula:C14H19N5O2HClCor e Forma:NeatPeso molecular:362.25Methyl Indole-2,4,5,6,7-d5-3-acetate
CAS:Produto Controlado<p>Applications Methyl Indole-2,4,5,6,7-d5-3-acetate is an isotopic analog of Methyl Indole-3-acetate (M313475), an important phytohormone.<br>References Quittenden, L., et al.: Plant Physiol., 151, 1130 (2009), Jiraskova, D., et al.: J. Phycol., 45, 108 (2009),<br></p>Fórmula:C11H6D5NO2Cor e Forma:NeatPeso molecular:194.243,5,6-Trichlorosalicylic Acid
CAS:Produto Controlado<p>Applications 3,5,6-TRICHLOROSALICYLIC ACID (cas# 40932-60-3) is a useful research chemical.<br></p>Fórmula:C7H3Cl3O3Cor e Forma:NeatPeso molecular:241.46Cresyl Diphenyl Phosphate-d7 Isomer 1
CAS:Produto Controlado<p>Applications Cresyl Diphenyl Phosphate-d7 Isomer 1 is the deuterated form of Cresyl Diphenyl Phosphate (C783015), which is a phosphorus flame retardant additive.<br>References van der Veen., et al.: Chemosphere, 88, 1119 (2012);<br></p>Fórmula:C19D7H10O4PCor e Forma:NeatPeso molecular:347.353Enzalutamide Carboxylic Acid
CAS:<p>Applications Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer.<br>References Tomasz, M.B., et al.: New Engl, J. Med., 424, 371 (2014);<br></p>Fórmula:C20H13F4N3O3SCor e Forma:NeatPeso molecular:451.392-Methylnaphthalene-D10
CAS:Produto Controlado<p>Applications 2-Methylnaphthalene-D10 is a labelled analogue of 2-Methylnaphthalene (M323130). 2-Methylnaphthalene is a polycyclic aromatic hydrocarbon (PAH) that has been used as an indicator of smoke exposure in food and packaging materials.<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 Johnston, J.J., et. al.: J. Agr. Food Chem., 42, 1954 (1994)<br></p>Fórmula:C112H10Cor e Forma:NeatPeso molecular:152.262-Hydroxy-4’,5-diacetamido-diphenyl Ether
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 2-Hydroxy-4’,5-diacetamido-diphenyl Ether is used in the synthesis of novel benzimidazoles as potent inhibitors of TIE-2 anf VEGFR-2 tyrosine kinase receptors. Angiogenesis therapeutic agent.<br>References Hasegawa, M. et al.: J. Med. Chem., 50, 4453 (2007);<br></p>Fórmula:C16H16N2O4Cor e Forma:NeatPeso molecular:300.313,3'-Dichlorobenzidine Dihydrochloride
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 3,3'-Dichlorobenzidine Dihydrochloride, is structurally similar to Benzidine (B121000), and thus is considered a carcinogen. It can be used in the production of azo dyes. Dyes and metabolites, Environmental Testing<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 Min, Zh., et al.: Chem. Res. Toxic., 26, 741 (2013); Rainer, F., et al.: Mutation Research, Fundamental and Molecular Mechanisms of Mutagenesis, 691, 27 (2010);<br></p>Fórmula:C12H10Cl2N2·2ClHCor e Forma:NeatPeso molecular:326.052-Carboxybenzoyl Amlodipine
CAS:Produto Controlado<p>Impurity Amlodipine EP Impurity H<br>Applications Amlodipine Besilate (A633500) impurity. Used in the process for preparing Amlodipine benzenesulfonate. Amlodipine EP Impurity H<br></p>Fórmula:C28H29ClN2O8Cor e Forma:NeatPeso molecular:556.992'-Amino-2'-deoxyadenosine
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications 2'-Amino-2'-deoxyadenosine (cas# 10414-81-0) is a useful research chemical.<br></p>Fórmula:C10H14N6O3Cor e Forma:NeatPeso molecular:266.261-Fluoronaphthalene
CAS:<p>Impurity Duloxetine EP Impurity G<br>Applications 1-Fluoronaphthalene (Duloxetine EP Impurity G) is a fluorinated naphthalene derivative that is metabolized by fungal monooxygenase-epoxide hydrolase. Duloxetine (D721000) impurity.<br>References Cerniglia, C.E. et al.: Appl. Env. Microbiol., 48, 294 (1984);<br></p>Fórmula:C10H7FCor e Forma:Light Yellow LiquidPeso molecular:146.161-Nitronaphthalene
CAS:Produto Controlado<p>Applications 1-Nitronaphthalene as a nitroaromatic compound is studied for mutagenicity, as nitroaromatics are used in everyday products from polmers, dyes to drugs.<br>References Tawari, N., et al.: Int J Pharm Pharm Sci., 6, 149-157 (2014)<br></p>Fórmula:C10H7NO2Cor e Forma:NeatPeso molecular:173.175’-Tosyl Adenosine
CAS:Produto Controlado<p>Applications 5’-Tosyl Adenosine (cas# 5135-30-8) is a compound useful in organic synthesis.<br></p>Fórmula:C17H19N5O6SCor e Forma:NeatPeso molecular:421.43(+)-Lycopsamine N-Oxide (>85%)
CAS:<p>Applications (+)-Lycopsamine N-Oxide, is occurs in pyrrolizidine alkaloid-containing plants, which are the most common poisonous plants affecting livestock, wildlife, and humans. Thye are being known as hepatotoxins and tumorigens.<br>References Qingsu, X., et al.: Chem. Res. Toxic., 26, 1384 (2013); Bosi,, C. F., et al.: Revista Brasileira de Farmacognosia, 23, 425 (2013);<br></p>Fórmula:C15H25NO6Pureza:>85%Cor e Forma:NeatPeso molecular:315.36Clobazam-13C6 (1 mg/ml in Acetonitrile)
CAS:Produto ControladoFórmula:C6C10H13ClN2O2Cor e Forma:ColourlessPeso molecular:306.70Desphenyl Chloridazon-15N2
CAS:<p>Applications The labelled metabolite in soil and sugar beets of Chloridazon.<br>References Smith, D.T., et al.: Weed Sci., 18, 260 (1970),<br></p>Fórmula:C4H4Cl15N2NOCor e Forma:Off-WhitePeso molecular:147.53Citric acid-2,4-13C2
CAS:Produto Controlado<p>Applications Citric acid-2,4-13C2 is an isotopic analog of citric acid (C521000), a component of the Krebs cycle.<br></p>Fórmula:C2C4H8O7Cor e Forma:White To Light YellowPeso molecular:194.11Ezetimibe Tetrahydropyran Impurity
CAS:<p>Impurity Ezetimibe Tetrahydropyran Impurity<br>Applications Ezetimibe (E975000) tetrahydropyran impurity.<br></p>Fórmula:C24H21F2NO3Cor e Forma:NeatPeso molecular:409.43[1-(2,4-Dihydroxyphenyl)-2-(3’,4’-dihydroxyphenyl)ethanone
CAS:Produto Controlado<p>Stability Store in Freezer<br>Applications [1-(2,4-Dihydroxyphenyl)-2-(3’,4’-dihydroxyphenyl)ethanone (cas# 887354-66-7) is a compound useful in organic synthesis.<br>References Biosci. Biotechnol. Biochem., 57(1), 107 (1993)<br></p>Fórmula:C14H12O5Cor e Forma:NeatPeso molecular:260.244-Benzyloxyacetophenone
CAS:Produto Controlado<p>Applications 4-Benzyloxyacetophenone is used in preparation of inhibitors of various proteins such as hepatitis C virus polymerase, glucosylceramide synthase and protein tyrosine phosphatase 1B.<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 Deng, Y., et al.: Bioorg. Med. Chem. Lett., 19, 5363 (2009); Lee, L., et al.: J. Biol. Chem., 274, 14662 (2009); Liu, Z., et al.: Bioorg. Med. Chem. Lett., 21, 3755 (2011)<br></p>Fórmula:C15H14O2Cor e Forma:NeatPeso molecular:226.277-Hydroxy-1,3,6-naphthalenetrisulfonic Acid Trisodium
CAS:<p>Applications 7-Hydroxy-1,3,6-naphthalenetrisulfonic Acid is a pollutant that is found in waste water.<br>References Cristiano, N., et al.: Ind, Eng. Chem. Res., 46, 6674 (2007)<br></p>Fórmula:C10H5O10S3·3NaCor e Forma:NeatPeso molecular:450.308-anti-Ipratropium Bromide
CAS:Produto Controlado<p>Impurity Ipratropium EP Impurity B<br>Applications 8-anti-Ipratropium Bromide (Ipratropium EP Impurity B) is a related compound to Ipratropium Bromide (I740500), nonselective muscarinic acetylcholine receptor antagonist; bronchodilator.<br>References Groeben, H., et al.: Anesthesiology, 85, 867 (1996), Haddad, et al.: Br. J. Pharmacol., 127, 413 (1999), Barnes, P. J., et al.: Chest, 117, 63S (2000),<br></p>Fórmula:C20H30NO3·BrCor e Forma:NeatPeso molecular:412.36Methyl(4-methylnaphthalen-1-ylmethyl)amine
CAS:Produto Controlado<p>Applications Methyl(4-methylnaphthalen-1-ylmethyl)amine is a reagent in the preparation of heterocyclic compounds as enoyl-acyl carrier protein reductase FabI inhibitors and antibacterial agents.<br>References Stuetz, A., et al.: J. Med. Chem., 29, 112 (1986); Berman, J., et al.: PCT Int. Appl., 2004:515512 (2004)<br></p>Fórmula:C13H15NCor e Forma:NeatPeso molecular:185.262-Naphthol
CAS:<p>Applications: Has been used as antiseptic, anthelmintic and counter-irritant in alopecia.<br>Dangerous Goods Info: 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 Diggle, S., et al.: Chem. Biol., 13, 701 (2006), Tashiro, Y., et al.: J. Bacteriol.,190, 3969 (2008),<br></p>Fórmula:C10H8OCor e Forma:NeatPeso molecular:144.17L-(-)-Malic Acid
CAS:<p>Applications The naturally occuring isomer is the L-form which has been found in apples and many other fruits and plants. Selective α-amino protecting reagent for amino acid derivatives. Versatile synthon for the preparation of chiral compounds including κ-opioid receptor agonists, 1α,25-dihydroxyvitamin D3 analogue, and phoslactomycin B.<br>References Rindi, G., et al.: Biochem. J., 80, 214 (1961), Wolfgang, M., et al.: J. Biol. Chem., 281, 37265 (2006), Navarro, D., et al.: Metab. Brain Dis., 23, 115 (2008),<br></p>Fórmula:C4H6O5Cor e Forma:WhitePeso molecular:134.095-Iodovanillic Acid
CAS:Produto Controlado<p>Applications 5-Iodovanillic acid (cas# 98554-57-5) is a useful research chemical.<br></p>Fórmula:C8H7IO4Cor e Forma:Off-WhitePeso molecular:294.04Atorvastatin Methyl Ester
CAS:Produto Controlado<p>Applications Atorvastatin impurity. Atorvastatin Methyl Ester<br>References Graul, A., et al.: Drugs Future, 22, 956 (1997),<br></p>Fórmula:C34H37FN2O5Cor e Forma:White To Off-WhitePeso molecular:572.67Gibberellin A34 (>90%)
CAS:Fórmula:C19H24O6Pureza:>90%Cor e Forma:Light Yellow SolidPeso molecular:348.39all-trans 5,6-Epoxy Retinoic Acid
CAS:Produto Controlado<p>Stability Light Sensitive, Temperature Sensitive<br>Applications A metabolite of all-trans Retinoic acid (R250200).<br>References Idres, N., et al.: Cancer Res., 61, 700 (2001), Taimi, M., et al.: J. Biol. Chem., 279, 77 (2004), Vermot, J., et al.: Science, 308, 563 (2005),<br></p>Fórmula:C20H28O3Cor e Forma:Light YellowPeso molecular:316.433-Hydroxy-2,7-naphthalenedisulfonic Acid Sodium Salt > 90%
CAS:<p>Applications 3-Hydroxy-2,7-naphthalenedisulfonic Acid is a coupling component used in preparation of disazo urea dyes and dyes derived from 4-4'-diaminodiphenylurea.<br>References Szadowski, J., et al.: Dyes and Pgiments, 50, 87 (2001); Amjad, R., et al.: J. Chem. Soc. Pakistan, 33, 107 (2011)<br></p>Fórmula:C10H8O7S2Pureza:>90%Cor e Forma:NeatPeso molecular:304.30Tetramethylol Acetylenediurea
CAS:Produto Controlado<p>Applications Tetramethylol Acetylenediurea is a useful additive for forming etching patterns in semiconductor manufacturing.<br>References Lee, S. J., et al.: PCT Int. Appl. (2020), WO 2020184904 A1<br></p>Fórmula:C8H14N4O6Cor e Forma:NeatPeso molecular:262.22Methyl 1-Naphthaleneacetate
CAS:<p>Applications Methyl 1-naphthaleneacetate (cas# 2876-78-0) is a useful research chemical.<br></p>Fórmula:C13H12O2Cor e Forma:NeatPeso molecular:200.23p-Cresol-d7
CAS:Produto Controlado<p>Applications This compound is the labelled analog of a cresol metabolite.<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 Dills, R.L. et al: J. Chrom. B. Biomed. Sci. App., 703, 105 (1997);<br></p>Fórmula:C72H7HOCor e Forma:NeatPeso molecular:115.182-Phenyl-4’-trifluoromethylacetophenone
CAS:Produto Controlado<p>Applications 2-Phenyl-4’-trifluoromethylacetophenone, is used in the preparation of arylketones via palladium-tedicyp-catalyzed Heck reaction.<br>References Battace, A., et al.: Eur. J. Org. Chem., 19, 3122 (2007)<br></p>Fórmula:C15H11F3OCor e Forma:NeatPeso molecular:264.242Nor Verapamil Hydrochloride
CAS:<p>Impurity Verapamil EP Impurity J HCl<br>Applications Nor Verapamil Hydrochloride (Verapamil EP Impurity J HCl) is a metabolite of Verapamil.<br>References Mutlib, A.E., et al.: The Journal of Pharm. & Exp. Therapeutics, 252, 2, 593 (1989)<br></p>Fórmula:C26H37ClN2O4Cor e Forma:WhitePeso molecular:477.04Betamethasone 21-Acetate 17-Propionate
CAS:<p>Impurity Betamethasone Dipropionate EP Impurity D<br>Applications Betamethasone 21-acetate-17-propionate (Betamethasone Dipropionate EP Impurity D) is a related compound of Betamethasone dipropionate (B327005).<br>References Grootveld, M., et al.: Biochem. Pharmacol., 37, 271 (1988), Chen, B., et al.: Steriods, 74, 30 (2009), Mikami, E., et al.: J. Pharm. Biomed. Anal., 28, 261 (2002),<br></p>Fórmula:C27H35FO7Cor e Forma:NeatPeso molecular:490.561Methyl-(4-nitrophenylethyl)-(4-nitrophenoxyethyl)amine
CAS:Produto Controlado<p>Applications Methyl-(4-nitrophenylethyl)-(4-nitrophenoxyethyl)amine (cas# 115287-37-1) is a compound useful in organic synthesis.<br></p>Fórmula:C17H19N3O5Cor e Forma:NeatPeso molecular:345.355-Bromoacenaphthene
CAS:Produto Controlado<p>Applications 5-Bromoacenaphthene<br></p>Fórmula:C12H9BrCor e Forma:NeatPeso molecular:233.1N,N-bis(1-naphthylmethyl)aminomethane
CAS:Produto Controlado<p>Applications N-Methyl-N-(1-naphthalenylmethyl)-1-naphthalenemethanamine is a reagent used in the synthesis of Butenafine Hydrochloride (B690195) an anti-fungal.<br>References Maeda, T., et al.: Yakugaku Zasshi, 111, 126 (1991).<br></p>Fórmula:C23H21NCor e Forma:NeatPeso molecular:311.42Acetyldiethylstilbestrol 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester
CAS:Produto Controlado<p>Applications Intermediate for the preparation of Diethylstilbestrol β-D-Glucuronide.<br></p>Fórmula:C33H38O12Cor e Forma:Light YellowPeso molecular:626.651,2-Diamino-naphthalene-5-sulfonamide, Hydrochloride
CAS:Produto ControladoFórmula:C10H11N3O2S·ClHCor e Forma:NeatPeso molecular:273.74Benzyldecyldimethylammonium Chloride
CAS:Produto Controlado<p>Applications Benzyldecyldimethylammonium Chloride is a biocide.<br>References Lee, M., et al.: Appl. Micro. Biotech., 87, 1109 (2010); Campanac, C., et al.: Antimicrob. Agents Ch., 46, 1469 (2002); Shen, J., et al.: Anal. Chem., 62, 116 (1990)<br></p>Fórmula:C19H34N·ClCor e Forma:Off-WhitePeso molecular:311.93(E)-4-Formylcinnamic Acid Methyl Ester
CAS:Produto Controlado<p>Applications Cinnamic Acid derivative<br>References Sato, M., et al.: Chem. Pharm. Bull., 42, 521 (1994), Remiszewski, S., et al.: J. Med. Chem., 46, 4609 (2003),<br></p>Fórmula:C11H10O3Cor e Forma:NeatPeso molecular:190.22-Acetyl-6-(dimethylamino)naphthalene
CAS:Produto Controlado<p>Applications Naphthalene derivative.<br></p>Fórmula:C14H15NOCor e Forma:NeatPeso molecular:213.281,2-Dihydro-1,1,6-trimethylnaphthalene (>80%)
CAS:Produto Controlado<p>Applications 1,2-Dihydro-1,1,6-trimethyl-naphthalene is responsible for a "kerosene note" or "petrol" aromas in aged Riesling wines.<br>References Sacks, G., et al.: J. Agri. Food Chem., 60, 2998 (2012); Winterhalter, P., et al.: ACS Symposium Series, 1134, 125 (2013)<br></p>Fórmula:C13H16Pureza:>80%Cor e Forma:Colourless OilyPeso molecular:172.273,5-Dimethyl-4-nitropyridine 1-Oxide
CAS:<p>Applications 3,5-Dimethyl-4-nitropyridine 1-Oxide is an intermediate used to prepare 2-[(2-pyridylmethyl)thio or -sulfinyl]benzimidazoles as antiulcer agents.<br>References Nohara, A., et al.: U.S., US 4689333 A 19870825. (1987)<br></p>Fórmula:C7H8N2O3Cor e Forma:Off White SolidPeso molecular:168.50Adenosine
CAS:<p>Applications Adenosine is a nucleotide.<br>References Long, X., et al.: J. Pharmacol. Exper. Ther., 335, 781 (2010); Ham, M., et al.: J. Pharmacol. Exper. Ther., 335, 607 (2010);<br></p>Fórmula:C10H13N5O4Cor e Forma:NeatPeso molecular:267.24β-(m-Hydroxyphenyl)hydracrylic Acid
CAS:Produto Controlado<p>Applications β-(m-Hydroxyphenyl)hydracrylic Acid is a urinary metabolite of phenylalanine from the Clostridium gram-positive bacteria cell line. Urinary metabolite of Rutin (R701800), a capillary protectant in plants.<br>References Harrison, et al.: J. Am. Pharm. Assoc., 39, 557 (1950), Humphreys, et al.: Econ. Bot., 18, 195 (1964), Khalifa, T.I., et al.: Anal. Profiles Drug Subs., 12, 623 (1983); Shigeo, B. et al.: J. Pharm. Sci., 72, 1155 (1983)<br></p>Fórmula:C9H10O4Cor e Forma:NeatPeso molecular:182.17Chloromethyl Isopropyl Carbonate
CAS:Produto Controlado<p>Stability Moisture sensitive<br>Applications Chloromethyl Isopropyl Carbonate is an antiviral agent and a Tenofovir (T018500) intermediate. Tenofovir is an acyclic phosphonate nucleotide analogue and reverse transcriptase inhibitor used as an anti-HIV 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 Mackman, R., et al.: Bioorg. Med. Chem., 15, 5519 (2007), Baudy, R., et al.: J. Med. Chem., 52, 771 (2009),<br></p>Fórmula:C5H9ClO3Cor e Forma:NeatPeso molecular:152.58Hydrocinnamic Acid-1,2,3-13C3
CAS:Produto Controlado<p>Applications Labelled analogue of Hydrocinnamic Acid, a cinnamic acid derivative used in the compositions for the treatment of blood disorders using α-methylhydrocinnamic acid.<br>References Migliaccio, A., et al.: Blood, 76, 1150 (1990); McDonagh, K., et al.: J. Biol. Chem., 266, 11965 (1991);<br></p>Fórmula:C613C3H10O2Cor e Forma:NeatPeso molecular:150.17dl-α-Tocopherol Succinate
CAS:Produto ControladoFórmula:C33H54O5Cor e Forma:NeatPeso molecular:530.78Denatonium Chloride
CAS:Produto Controlado<p>Applications Denatonium Chloride is used to identify ligands for two human bitter T2R taste receptors.<br>References Pronin, A., et al.: Chem. Senses, 29, 583 (2004); Caicedo, A., et al.: Sci., 291, 1557 (2001);<br></p>Fórmula:C21H29ClN2OCor e Forma:NeatPeso molecular:360.92tert-Butyl-d9 4-Nitrophenyl Carbonate
CAS:Produto Controlado<p>Applications tert-Butyl-d9 4-Nitrophenyl Carbonate (cas# 1190006-35-9) is a compound useful in organic synthesis.<br></p>Fórmula:C112H9H4NO5Cor e Forma:Off-WhitePeso molecular:248.28Desacetyl Rifampicin Quinone
CAS:Produto Controlado<p>Stability Hygroscopic<br>Applications Desacetyl Rifampicin Quinone is an impurity of Rifampicin (R508000).<br>References Wilson, W.L. et al.: J. Chrom., 144, 270 (1977);<br></p>Fórmula:C41H54N4O11Cor e Forma:NeatPeso molecular:778.89trans-Caffeic Acid
CAS:<p>Applications trans-Caffeic Acid is a useful synthetic intermediate. It was used as a reactant to synthesize N-caffeoylphenalkylamide derivatives as bacterial efflux pump inhibitors. It is also used to prepare caffeic acid phenethyl ester analogs with antitumor structures.<br>References Michalet, S., et al.: Bioorg. Med. Chem. Lett., 17, 1755 (2007); Nagaoka, T., et al.: Bioorg. Med. Chem., 10, 3351 (2002)<br></p>Fórmula:C9H8O4Cor e Forma:NeatPeso molecular:180.164-Hydroxy-2-oxovaleric Acid Potassium Salt (>90%)
CAS:Produto Controlado<p>Applications 4-Hydroxy-2-oxovaleric acid potassium salt is converted from pyrocatechol metabolism by Pseudomonas.<br>References Dagley, S., et al.: J. Biol. Chem., 239, PC1284 (1964);<br></p>Fórmula:C5H7KO4Pureza:>90%Cor e Forma:NeatPeso molecular:170.205(R)-α-Phellandrene
CAS:<p>Applications (R)-α-Phellandrene is a stereoisomer of Phellandrene, an alkaloid isolated from the Phellodrndron amurensis, which shows activity as an immunosuppressor agains tthe cellular immune response. Due to its pleasing aroma, it is commonly used in fragrances.<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 Mori, H.et al.: Planta. Med., 61, 45 (1995);<br></p>Fórmula:C10H16Cor e Forma:NeatPeso molecular:136.234-Nitrophenol-1,2,6-13C3
CAS:Produto Controlado<p>Applications Labelled 4-Nitrophenol (N496945). Used in the manufacturing of pharmaceuticals, fungicides, dyes.<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:C6H7NO3Cor e Forma:NeatPeso molecular:147.082-Naphthylacetonitrile
CAS:Produto Controlado<p>Applications 2-Naphthylacetonitrile (cas# 7498-57-9) is a useful research chemical.<br></p>Fórmula:C12H9NCor e Forma:NeatPeso molecular:167.21Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate
CAS:Produto Controlado<p>Stability Temperature Sensitive<br>Applications Methyl 2,3,4-Tri-O-isobutyryl-D-glucopyranuronate (cas# 1190403-86-1) is a compound useful in organic synthesis.<br></p>Fórmula:C19H30O10Cor e Forma:NeatPeso molecular:418.441,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid-d51
CAS:Produto Controlado<p>Applications Isotope labelled 1,2,4-Trioctyl Ester 1,2,4-Benzenetricarboxylic Acid is a widely used and often incorporated in plasticizer for PVC for a higher molecular weight.<br>References Jones, C., et al.: Int. J. Artificial. Organs., 12, 466 (1989); Khang, G., et al.: Bio-Med. Mater. Engineer., 12, 135 (2002);<br></p>Fórmula:C33D51H3O6Cor e Forma:NeatPeso molecular:598.092Tilmicosin Phosphate Salt (~80%)
CAS:<p>Applications Tilmicosin Phosphate Salt is the phosphate salt of the semi-synthetic antibiotic derivative. It can be used in biological study and pharmacological activity of bactericidal effects of various concentrations of enrofloxacin, florfenicol, tilmicosin phosphate, and tulathromycin on clinical isolates of Mannheimia haemolytica from cattle.<br>References Blondeau, J., et al.: Am J Vet Res, 76, 860 (2015)<br></p>Fórmula:C46H80N2O13·H3O4PPureza:~80%Cor e Forma:NeatPeso molecular:967.13N-Nitroso-N-ethyl Urea (Contains 40% water, 1.8 % AcOH)
CAS:Produto Controlado<p>Stability Temperature Sensitive<br>Applications Precursor of Diazoethane<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 1. Chemistry--A European Journal, 15(12), 2923-2931, (2009), Journal of the American Chemical Society, 129(19), 6210-6215, (2007).<br></p>Fórmula:C3H7N3O2Cor e Forma:NeatPeso molecular:117.11(3E,8Z,11Z)-Tetradeca-3,8,11-trienyl Acetate (Technical Grade)
CAS:Produto Controlado<p>Applications (3E,8Z,11Z)-Tetradeca-3,8,11-trienyl Acetate is a compound found in the pheromones. It is a major sex pheromone component of the tomato pest.<br>References Attygalle, A., et al.: Bioorg. Med. Chem., 4, 305 (1996); Hungerford, N., Kitching, W.: J. Chem. Soc., Perkin Trans. 1, 1839 (1998);<br></p>Fórmula:C16H26O2Pureza:>75%Cor e Forma:NeatPeso molecular:250.38Diclofenac Acyl-β-D-glucuronide Allyl Ester
CAS:Produto Controlado<p>Applications An intermediate for the synthesis of Diclofenac’s glucuronide metaoblite.<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 Kenny, J.R., et al.: J. Med. Chem., 47, 2816 (2004),<br></p>Fórmula:C23H23Cl2NO8Cor e Forma:NeatPeso molecular:512.341,4-Naphthoquinone-d6
CAS:Produto Controlado<p>Applications 1,4-Naphthoquinone-d6 (CAS# 26473-08-5) is a useful isotopically labeled research compound.<br></p>Fórmula:C10D6O2Cor e Forma:NeatPeso molecular:164.19trans-Hydroxy Glimepiride
CAS:Produto Controlado<p>Applications An active metabolite of Glimepiride.<br>References Muller, G., et al.: Diabetes, 42, 1852 (1993), Kramer, W., et al.: Biochem. Biophys. Acta, 119, 278 (1994),<br></p>Fórmula:C24H34N4O6SCor e Forma:NeatPeso molecular:506.621-(4-Nitrophenyl)-2-piperidinone
CAS:Produto Controlado<p>Applications 1-(4-Nitrophenyl)-2-piperidinone is used in the synthesis of inhibitors of blood coagulation factor Xa.<br>References Pinto, D., et al.: J. Med. Chem., 50, 5339 (2007); Xing, J., et al.: Eur. J. Med. Chem., 95, 388 (2015)<br></p>Fórmula:C11H12N2O3Cor e Forma:Off-White To YellowPeso molecular:220.22α-Citral
CAS:<p>Applications α-Citral is an intermediate in the synthesis of 4,8-Dimethyl-1,3(E),7-nonatriene (D475810), which is a volatile compound released by corn plants in response to predation.<br>References Alborn, H,T,. et al.: Science, 276, 945 (1997)<br></p>Fórmula:C10H16OCor e Forma:Colourless To Light YellowPeso molecular:152.242,6-Dihydroxynaphthalene
CAS:Produto Controlado<p>Applications 2,6-Dihydroxynaphthalene can produce convulsions in mice. Monooxylosylated 2,6-Dihydroxynaphthalene exhibits antiproliferative activity towards certain cells.<br>References Angel, A., et al.: Toxicol. Appl. Pharm., 21, 14 (1972); Jacobsson, M., et al.: J. Med. Chem., 49, 1932 (2006)<br></p>Fórmula:C10H8O2Cor e Forma:NeatPeso molecular:160.177-Hydroxy-1,3-naphthalenedisulfonic Acid Dipotassium Salt
CAS:Produto Controlado<p>Applications 7-Hydroxy-1,3-naphthalenedisulfonic acid is a coupling component used to prepare heterocyclic monoazo dyes.<br>References Naik, D., et al., Dyes and Pigments., 14,1 (1990); Bilimoria, J., et al.: Colourage, 57, 72 (2010)<br></p>Fórmula:C10H6O7S2·2KCor e Forma:Off White SolidPeso molecular:380.489,10-Dibromoanthracene-2-sulfonic Acid Sodium Salt
CAS:Produto Controlado<p>Applications 9,10-Dibromoanthracene-2-sulfonic Acid Sodium Salt (cas# 87796-18-7) is a compound useful in organic synthesis.<br></p>Fórmula:C14H7Br2O3S·NaCor e Forma:NeatPeso molecular:438.07Cyanidin 3-O-β-D-Galactopyranoside Chloride
CAS:Produto Controlado<p>Applications An anthocyanin responsible for red pigment in fruits and berries. It is an antioxidant, protecting the cell against damage from SOD.<br>References Riihinen, K., et al.: Food Chem., 110, 156 (2008), Khanizadeh, S., et al.: J. Food Comp. Anal., 21, 396 (2008), Viskelis, P., et al.: J. Food Sci., 74, C157 (2009), Comeskey, D., et al.: J. Agric. Food Chem., 57, 2035 (2009),<br></p>Fórmula:C21H21O11·ClCor e Forma:Dark Brown SolidPeso molecular:484.842,4-Dichloro-3-nitrophenol
CAS:<p>2,4-Dichloro-3-nitrophenol is a synthetic chemical that is used as an intermediate in the synthesis of chloroamines. It is a derivative of phenol and has a chlorine atom on the 2 position. The alcohol group on the 4 position and the chlorine atom on the 3 position are both substituted with chlorine atoms. 2,4-Dichloro-3-nitrophenol has been shown to be effective for the synthesis of chloroamines resistant to nitro groups. This chemical has been shown to be resistant to amines and thus can be used for immobilization purposes. Furthermore, it can be used as an intermediate for chemists who work with organic chemistry due to its ability to undergo reactions with alcohols and phenols.</p>Fórmula:C6H3Cl2NO3Pureza:Min. 95%Cor e Forma:White Clear LiquidPeso molecular:208 g/mol5-Hydroxyaloin a 6'-o-acetate
CAS:<p>5-Hydroxyaloin A 6'-O-acetate is a naturally occurring polysubstituted anthraquinone glycoside, which is derived primarily from Aloe species. It is synthesized through biosynthetic pathways in the Aloe vera plant, where anthraquinones are acetylated to enhance their biological activity. This compound is known for its potential bioactive properties, including anti-inflammatory and antioxidant activities, which are attributed to its ability to modulate various biochemical pathways.</p>Fórmula:C23H24O11Pureza:Min. 95%Peso molecular:476.43 g/molN-(Dithiocarboxy)sarcosine diammonium salt
CAS:<p>Dithiocarboxy-sarcosine is a chemical compound that has been used as a reaction component in organic synthesis. It is a fine chemical with CAS number 29664-09-3. Dithiocarboxy-sarcosine can be used as a versatile building block in the synthesis of complex compounds and pharmaceutical intermediates. It is also useful for the preparation of high quality reagents and research chemicals.</p>Fórmula:C4H13N3O2S2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:199.3 g/mol2,2'-Azoxybenzonitrile
CAS:<p>2,2'-Azoxybenzonitrile is a chemical building block used in organic synthesis. It is a useful scaffold for the synthesis of complex compounds and fine chemicals. 2,2'-Azoxybenzonitrile has been used as a reagent to synthesize other chemical compounds that are difficult to synthesize by other methods. 2,2'-Azoxybenzonitrile is also used as an intermediate in reactions with other chemicals or with biological molecules such as DNA or proteins. This chemical can be used to form new products that are useful in medicine or industry.</p>Fórmula:C14H8N4OPureza:Min. 95%Cor e Forma:PowderPeso molecular:248.24 g/molR-(3)-Hydroxydecanoic acid methyl ester
CAS:<p>R-(3)-Hydroxydecanoic acid methyl ester is a natural antibiotic that has been found to have cytotoxic and immunosuppressive properties. It also inhibits the growth of aerobic bacteria, such as Aeruginosa, and has been shown to be effective against autoimmune diseases such as rheumatoid arthritis. This antibiotic binds to the lectin receptors on the cell surface of bacteria and causes an increase in lectin binding. The interactions between this antibiotic and lectins are the biological basis for its cytotoxicity.</p>Fórmula:C11H22O3Pureza:Min. 98 Area-%Cor e Forma:Colorless Clear LiquidPeso molecular:202.29 g/mol3-Nitroacetophenone
CAS:<p>3-Nitroacetophenone is a chemical compound that has been used in the synthesis of other organic compounds. It can be synthesized by reacting hydrogen chloride with 3-nitrobenzaldehyde in the presence of a dipole and particle. The reaction rate is dependent on the concentration of reactants and the presence of hydrogen bond donor or acceptor groups. 3-Nitroacetophenone has shown antimycobacterial activity, which is due to its ability to inhibit DNA synthesis and protein synthesis. This compound also has photocatalytic activity and may be used as a radiation shield. 3-Nitroacetophenone is soluble in organic solvents such as benzene, chloroform, ether, and acetone.</p>Fórmula:C8H7NO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:165.15 g/mol1-(4-Aminophenyl)-2-nitropropane hydrochloride
CAS:<p>1-(4-Aminophenyl)-2-nitropropane hydrochloride is a fine chemical that is used in the synthesis of various other organic compounds. It has been used as a building block for the synthesis of more complex substances, such as pharmaceuticals and pesticides. It is also used to produce research chemicals for use in experiments and teaching. 1-(4-Aminophenyl)-2-nitropropane hydrochloride is soluble in water and exhibits high quality when purified. This compound can be found under CAS No. 1332530-33-2 and is reagent grade.</p>Fórmula:C9H13ClN2O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:216.66 g/mol5'-Bromo-2'-chloroacetophenone
CAS:<p>5'-Bromo-2'-chloroacetophenone is a chemical intermediate that is used in the synthesis of many organic compounds. It is a brominated ketone that has a variety of reactions and can be used as a building block or as an intermediate. 5'-Bromo-2'-chloroacetophenone is also used in research and development, as well as in high-quality chemical production.</p>Fórmula:C8H6BrClOPureza:Min. 95%Cor e Forma:Clear LiquidPeso molecular:233.49 g/mol2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester
CAS:<p>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a potential anticancer agent. It has been shown to inhibit the growth of cancer cells in vitro and demonstrates anticancer activity against human tumor xenografts in mice. This compound binds to the epidermal growth factor receptor (EGFR) and inhibits its activity. This binding causes downstream signalling pathways to be suppressed, which ultimately prevents tumor cells from proliferating. 2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester also has directional properties that may allow for selective targeting of cancerous cells.<br>2-Nitro-3,4,5-trimethoxybenzoic acid methyl ester is a white crystalline powder with an orthorhombic crystal system and an amine group on each end of the molecule.</p>Fórmula:C11H13NO7Pureza:Min. 95%Cor e Forma:PowderPeso molecular:271.22 g/mol4-Chloro-3-methoxybenzoic acid methyl ester
CAS:<p>4-Chloro-3-methoxybenzoic acid methyl ester is a chemical compound that is used as a reagent in organic synthesis. It can be used to produce high quality research chemicals, speciality chemicals, and fine chemicals. This compound has a wide variety of uses because it is versatile and can be used as a reaction component or building block. Its CAS number is 116022-18-5.</p>Fórmula:C9H9ClO3Pureza:Min. 95%Cor e Forma:SolidPeso molecular:200.62 g/molRosuvastatin calcium
CAS:<p>HMG-CoA reductase inhibitor</p>Fórmula:(C22H27FN3O6S)2CaPureza:Min. 95 Area-%Cor e Forma:White PowderPeso molecular:1,001.14 g/molCholesterol decanoate
CAS:Produto Controlado<p>Cholesterol decanoate is a chiral chemical compound that is used in the diagnosis of hepatitis. Cholesterol decanoate has been shown to be effective against cholesterol esterase, which is an enzyme that catalyzes the hydrolysis of cholesterol esters and triglycerides. This drug also prevents the formation of fatty acid and fatty esters, which are important for cellular function. In addition, cholesterol decanoate has been found to be beneficial for treating symptoms related to high cholesterol and triglyceride levels.</p>Fórmula:C37H64O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:540.9 g/mol2-Hydroxy atorvastatin lactone
CAS:<p>2-Hydroxyatorvastatin lactone is a prodrug of atorvastatin, which is an HMG-CoA reductase inhibitor. It is used to lower cholesterol and triglycerides in the blood. The drug is administered as a tablet, capsule, or liquid and can be taken with or without food. 2-Hydroxyatorvastatin lactone is metabolized by cytochrome P450 enzymes in the liver to produce active atorvastatin. This metabolism may be inhibited by other drugs that are also metabolized by cytochrome P450 enzymes, such as erythromycin and ketoconazole. 2-Hydroxyatorvastatin lactone has been shown to have an inhibition constant (Ki) of 0.5 μM for human liver microsomes and plasma concentrations of 1 μM or higher are required for therapeutic effect.</p>Fórmula:C33H33FN2O5Pureza:Min. 95%Cor e Forma:Off-White Slightly Yellow PowderPeso molecular:556.62 g/mol9-Anthracenecarbonitrile
CAS:<p>9-Anthracenecarbonitrile (9ACA) is a molecule that undergoes a phase transition from a solid to a liquid state at below -20°C. This phase transition can be monitored by changes in the vibrational, molecular, and kinetic properties. 9ACA is used for the synthesis of other compounds that have been found to have interesting photophysical and fluorescence properties. 9ACA reacts with carbon disulphide (CS2) to produce 2-cyano-1,3-dithiole-4,5(2H)-dione (CDD), which is then reacted with 3-chloroperoxybenzoic acid (CPBA). This reaction produces a number of products including 2-(trifluoromethyl)anthracene (TFA). It has been determined that the reaction proceeds through an initial step where TFA reacts with CS2 to produce the intermediate CS(TFA). The mechanism of this reaction is not yet</p>Fórmula:C15H9NPureza:Min. 95 Area-%Cor e Forma:PowderPeso molecular:203.24 g/mol3,5-Dimethoxycinnamic acid methyl ester
CAS:<p>Please enquire for more information about 3,5-Dimethoxycinnamic acid methyl ester including the price, delivery time and more detailed product information at the technical inquiry form on this page</p>Fórmula:C12H14O4Pureza:Min. 95%Peso molecular:222.24 g/mol2,4,6-Tribromo-3-cresol
CAS:<p>2,4,6-Tribromo-3-cresol is a functional group that is used as an anti-fungal agent. This compound has been shown to be active against many fungi and bacteria, including Candida albicans and Escherichia coli. The particle size of 2,4,6-tribromo-3-cresol is 0.1 microns in diameter and it has a boiling point of 240 degrees Celsius. This product is also used in the production of sealants for dental restorations and as an additive to pharmaceuticals. 2,4,6-Tribromo-3-cresol can also be used as a delta opioid receptor agonist for the treatment of cancer or autoimmune diseases such as lupus erythematosus.</p>Fórmula:C7H5Br3OPureza:Min. 95%Cor e Forma:PowderPeso molecular:344.83 g/mol2-Methyl-3-nitrophenylacetic acid
CAS:<p>2-Methyl-3-nitrophenylacetic acid is an alkali metal, which is obtained by the condensation of 2-methylphenol and nitric acid. The synthesis of this compound can be achieved through catalytic reduction of the nitro group with hydrogen in the presence of a nickel catalyst. This method has been shown to produce high yields. 2-Methyl-3-nitrophenylacetic acid is mildly toxic to humans and animals. It is a dopaminergic agent that has been used as a precursor for the production of ropinirole hydrochloride, which is used in the treatment of Parkinson's disease.</p>Fórmula:C9H9NO4Pureza:Min. 95%Cor e Forma:PowderPeso molecular:195.17 g/molBiotin caproic acid
CAS:<p>Podophyllotoxin is a natural product that has been used in the treatment of cancer. Biotin caproic acid is a synthetic analogue of podophyllotoxin and has been shown to have potent antimicrobial activity. Podophyllotoxin is an inhibitor of microtubule polymerization, which leads to cell death. It also induces apoptosis by interacting with dopamine receptors on the cell surface and inhibiting their binding to dopamine. This inhibits dopamine-induced proliferation of cells, leading to cell death. Biotin caproic acid has been shown to have anticancer properties against human cancer cells in vitro. The mechanism of action may be due to binding to the cytochrome P450 enzyme and inhibiting its activity, which affects the metabolism of various drugs and hormones such as dopamine.</p>Fórmula:C16H27N3O4SPureza:Min. 95%Cor e Forma:PowderPeso molecular:357.47 g/molFmoc-O-phospho-L-tyrosine
CAS:<p>Fmoc-O-phospho-L-tyrosine is a synthetic compound that belongs to the class of phosphatase inhibitors. It is a potent inhibitor of tyrosine phosphatases, which are enzymes that regulate cellular signaling. Fmoc-O-phospho-L-tyrosine has been shown to inhibit phosphorylation of the insulin receptor and may have an inhibitory effect on other tyrosine kinases. Inhibition of these enzymes results in increased levels of intracellular tyrosine, which can lead to inhibition of protein synthesis and cell proliferation. Fmoc-O-phospho-L-tyrosine has been shown to be effective against growth in cell culture, although more research is needed.</p>Fórmula:C24H22NO8PPureza:Min. 95%Cor e Forma:White PowderPeso molecular:483.41 g/mol2,2'-Dimethoxybiphenyl
CAS:<p>2,2'-Dimethoxybiphenyl is a thermoplastic that is exothermic, making it useful in the production of polyketones. It can be used as a linker to form covalent bonds with monomers and polymers. 2,2'-Dimethoxybiphenyl has been used as a monomer to produce polyethers and polyesters. This compound has many chemical stability properties, which makes it suitable for use in polymer synthesis. It also can react with nucleophiles such as amines to form ether linkages. 2,2'-Dimethoxybiphenyl has kinetic properties that are faster than those of other ketones but slower than those of other ether-linked compounds. The activation energy for its reaction is low, making it an effective monomer for polymerization reactions.</p>Fórmula:C14H14O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:214.26 g/mol4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester
CAS:<p>4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a useful intermediate in the synthesis of 7''-deazaguanine, which is a key building block in the synthesis of DNA. 4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester is a versatile building block that can be used in the synthesis of complex compounds. It has been shown to react with amines, sulfonyl chlorides, and epoxides to form amides, sulfonamides, and epoxy amines respectively. The CAS number for this compound is 204257-65-8.</p>Fórmula:C19H17N5O5Pureza:Min. 95%Peso molecular:395.37 g/mol5-Bromothiophene-2-carboxylic acid methyl ester
CAS:<p>5-Bromothiophene-2-carboxylic acid methyl ester is an alkene that is used in the synthesis of molybdenum trioxide and other polyhalogenated compounds. It can be prepared by alkylation of 5-bromothiophene with ethyl bromoacetate in the presence of carbon tetrachloride and a halide, such as bromine. The use of photophysical optimization has been shown to significantly improve the yield of this reaction. The reactive nature of 5-bromothiophene-2-carboxylic acid methyl ester makes it suitable for use in organic synthesis. This compound has been shown to have a positive effect on bone mass, which may be due to its ability to inhibit osteoclasts, reducing the activity of these cells that break down bone tissue.</p>Fórmula:C6H5BrO2SPureza:Min. 95%Cor e Forma:PowderPeso molecular:221.07 g/molCholesterol Laurate
CAS:Produto Controlado<p>Cholesterol laurate is a natural substance found in plants and animals. It is an ester of cholesterol and lauric acid. Cholesterol laurate is a monolayer lipid with a transition temperature of about −30°C, making it liquid at room temperature. The molecule has been shown to form desmosterol, which is the precursor for cholesterol synthesis in humans. It has also been shown that cholesterol laurate can be used to produce campesterol and ketosteroids.</p>Fórmula:C39H68O2Pureza:Min. 95%Cor e Forma:PowderPeso molecular:568.96 g/molNb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid
CAS:<p>Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is a speciality chemical that is used as a reagent, building block, and scaffold for organic synthesis. This compound can be used in various reactions to produce complex compounds with high purity. Nb-N-(benzhydryloxycarbonyl)cytosine)-1-acetic acid is an excellent starting material for the production of fine chemicals, research chemicals, and versatile building blocks. It is also a useful intermediate for the production of pharmaceuticals and other useful compounds.</p>Fórmula:C20H17N3O5Pureza:Min. 98 Area-%Cor e Forma:White PowderPeso molecular:379.37 g/mol3-Bromo-4-methoxycinnamic acid
CAS:<p>3-Bromo-4-methoxycinnamic acid is an organic compound that is used as a reagent, a useful scaffold, and a useful intermediate. It has been shown to be an excellent building block for the synthesis of complex compounds. 3-Bromo-4-methoxycinnamic acid can be used in the production of fine chemicals.</p>Fórmula:C10H9BrO3Pureza:Min. 95%Cor e Forma:PowderPeso molecular:257.08 g/mol
![4-[2'-(7''-Deazaguanine)ethyl]benzoic acid N-hydroxysuccinimide ester](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2F3D%2Fthumb-webp%2FFD20837.webp&w=3840&q=75)
