Building Blocks
Subcategorias de "Building Blocks"
- Ácidos Borónicos e Derivados de Ácido Borónico(5.784 produtos)
- Building Blocks Quirais(1.242 produtos)
- Building Blocks Hidrocarbonetos(6.105 produtos)
- Building Blocks orgânicos(61.061 produtos)
Foram encontrados 205399 produtos de "Building Blocks"
Ethoxymethylene Malononitrile
CAS:Produto ControladoFórmula:C6H6N2OCor e Forma:NeatPeso molecular:122.12Diphenylpyraline Hydrochloride
CAS:Produto ControladoStability Hygroscopic
Applications Diphenylpyraline Hydrochloride is a salt of Diphenylpyraline (D492110), an H1 receptor antagonist (an antihistamine) and is commonly prescribed to treat allergic and vasomotor rhinitis. There is also some research being conducted on diphenylpyraline derivatives to determine their antimycobacterial and antifungal activity.
References Kubo, N., et al.: Jpn. J. Pharmacol., 43, 277 (1987); Puhakka, H., et al.: J. Int. Med. Res., 5, 37 (1977); Sokoloff, O.: AMA Arch Derm Syphilol., 64, 754 (1951); Weis, R., et al.: Eur. J. Med. Chem., 43, 872 (2008);Fórmula:C19H23NO·ClHCor e Forma:White To Off-WhitePeso molecular:317.85GW 501516 Methyl Ester
CAS:Applications Precursor to GW 501516.
References Pereira, R., et al.: Bioorg. Med. Chem. Lett., 16, 49 (2006),Fórmula:C22H20F3NO3S2Cor e Forma:NeatPeso molecular:467.522’-Hydroxy-3-phenylpropiophenone
CAS:Produto ControladoImpurity Propafenone EP Impurity A; Propafenone BP Impurity A; Propafenone USP Impurity A
Applications 2’-Hydroxy-3-phenylpropiophenone (Propafenone EP Impurity A; Propafenone BP Impurity A; Propafenone USP Impurity A) is a metabolite of Propafenone (P757500).
References Hege, H.G. et al.: Arzneim.-Forsch., 34, 972 (1984);Fórmula:C15H14O2Cor e Forma:NeatPeso molecular:226.275-Hydroxypyrazine-2-carboxylic Acid
CAS:Applications A versatile building block for the synthesis of new antituberculous agents. A metabolite of Pyrazinamide (P840600).
References Wieser, M. et al.: Appl. Microbiol. Biotech., 48, 174 (1997); Lacroix, C. et al.: Eur. J. Clin. Pharmacol., 36, 395 (1989);Fórmula:C5H4N2O3Cor e Forma:Light YellowPeso molecular:140.1Fluocinolone Acetonide-21-carboxylic Acid (>90%)
CAS:Impurity Fluocinolone Acetonide EP Impurity A
Applications Fluocinolone Acetonide-21-carboxylic Acid, is a derivative of Fluocinolone Acetonide (F455800), which is a Corticosteroid, used in dermatology to reduce skin inflammation and relieve itching
References Sammul, et al.: J. Assoc. Off. Agric. Chem., 47, 952 (1964), Emerson, M.V., et al.: BioDrugs, 21, 245 (2007),Fórmula:C24H28F2O7Pureza:>90%Cor e Forma:Off WhitePeso molecular:466.47Diphenylacetaldehyde
CAS:Produto ControladoFórmula:C14H12OPureza:>80%Cor e Forma:NeatPeso molecular:196.248-Hydroxy-2(1H)-quinolinone
CAS:Applications 8-Hydroxy-2(1H)-quinolinone is a substituted quinolinone derivative used in the preparation of pharmaceutical compounds.
References Li, F. et al.: J. Proteome. Res., 12, 1369 (2013)Fórmula:C9H7NO2Cor e Forma:Dark Red BrownPeso molecular:161.16Mesitoic acid
CAS:Produto ControladoApplications Mesitoic acid can be used for its antioxidant.
References Thomas, P.S., et.al.: Medicines, 4, 1-7, (2017);Fórmula:C10H12O2Cor e Forma:Off-WhitePeso molecular:164.2PTC-124 Sodium Salt
CAS:Produto ControladoApplications 3-[5-(2-Fluorophenyl)-1,2,4-oxadiazol-3-yl]benzoic Acid Sodium Salt, is a compound containing 1,2,4-Oxadiazole Benzoic Acid, having therapeutic activities.
Fórmula:C15H8FN2NaO3Cor e Forma:NeatPeso molecular:306.221-Bromohexane
CAS:Applications 1-Bromohexane is a very useful synthetic intermediate for pharmaceuticals and organic chemicals. It can be used to react with Mg to prepare Grignard reagents which play an important role in formation of carbon-carbon bond.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Tamura, M., et al.: Synth., 6, 303 (1971); Asami, M., et al.: Chem. Lett., 8, 1221 (1985); Akiba, K., et al.: Tetrahedr. Lett., 23, 3935 (1982)Fórmula:C6H13BrCor e Forma:NeatPeso molecular:165.07Mafosfamide Sodium Salt
CAS:Produto ControladoStability Moisture Sensitive, Very Hygroscopic
Applications A Cyclophosphamide analog which induces apoptosis dose and time dependently in lymphoblastoid cells, with clearly more apoptosis in p53wt cells. Antitumor agent.
References Roy, P., et al.: Drug Metab. Dispos., 27, 655 (1999), Lips, J., et al.: Carcinogenesis, 22, 579 (2001), Ward, I., et al.: J. Biol. Chem., 276, 47759 (2001), Zhou, B., et al.: Cancer Biol. Ther., 2, S16 (2003), Roos, W., et al.: Oncogene, 26, 186 (2007),Fórmula:C9H18Cl2N2NaO5PS2Cor e Forma:White To Light BeigePeso molecular:423.244-Chlorothiophene-2-carboxylic Acid
CAS:Produto ControladoFórmula:C5H3ClO2SCor e Forma:NeatPeso molecular:162.59Befunolol
CAS:Produto ControladoApplications Befunolol is a β-adrenergic blocker with an intrinsic sympathomimetic action. But it can work as a β-adrenergic partial agonist in isolated organs.
References Nakano, J., et al.: Chem. Pharm. Bull., 36, 1399 (1988); Takayanagi, I., et al.: Gen. Pharmacol., 20, 417 (1989); Koike, K., et al.: Gen. Pharmacol., 25, 1477 (1994)Fórmula:C16H21NO4Cor e Forma:White To Off-WhitePeso molecular:291.342-[(1-Hydroxy-2-oxo-2-phenylethyl)sulfanyl]acetic Acid
CAS:Produto ControladoFórmula:C10H10O4SPureza:>90%Cor e Forma:NeatPeso molecular:226.251,1,2-Trimethyl-1H-benzo[e]indole
CAS:Produto ControladoApplications 1,1,2-Trimethyl-1H-benzo[e]indole (cas# 41532-84-7) is a useful research chemical.
Fórmula:C15H15NCor e Forma:NeatPeso molecular:209.29

