
Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(276,268 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(2,621 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,902 products)
- Toxicology(13,550 products)
Found 7951 products of "Pharmaceutical Standards"
S-Benzoyl Tiopronin
CAS:Controlled ProductFormula:C12H13NO4SColor and Shape:NeatMolecular weight:267.3(+)-Biotinyl 3,6,9-Trioxaundecanediamine
CAS:Controlled ProductApplications (+)-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.
References Wu, H., et al.: ACS Chem. Biol., 9, 1086 (2014)Formula:C18H34N4O5SColor and Shape:NeatMolecular weight:418.551-(2-Hydroxyphenyl)-2-nitropropene
CAS:Controlled ProductApplications 1-(2-Hydroxyphenyl)-2-nitropropene (cas# 86029-73-4) is a useful research chemical.
Formula:C9H9NO3Color and Shape:NeatMolecular weight:179.1732'-Hydroxyflavone
CAS:Controlled ProductApplications 2'-Hydroxyflavone (cas# 35244-11-2) is a useful research chemical.
Formula:C15H10O3Color and Shape:NeatMolecular weight:238.238Keto Carvedilol-d3 Hydrochloride
CAS:Controlled ProductFormula:C24H22D3ClN2O4Color and Shape:NeatMolecular weight:150.603S-Benzoyl Tiopronin-d5
CAS:Controlled ProductApplications 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.
References DeGrado, W., et al.: PCT Int. Appl., WO 9422494 A1 19941013 (1994)Formula:C12D5H8NO4SColor and Shape:NeatMolecular weight:272.332Elaidic acid Methyl Ester-d3
CAS:Controlled ProductFormula:C19H33D3O2Color and Shape:NeatMolecular weight:299.51Mixture of (Z)-3-chloro-Oxybutynin-d11 and (Z)-2-chloro-Oxybutynin-d11(Oxybutynin HCI Adduct Impurity)
Controlled ProductFormula:C22D11H21ClNO3Color and Shape:NeatMolecular weight:810.032’-Deoxy-3’,5’-di-O-acetylguanosine
CAS:Controlled ProductApplications 2’-Deoxy-3’,5’-di-O-acetylguanosine reacts with hypobromous acid (HOBr) to form a major product, spiroiminodihydantoin.
References Suzuki, T., et al.: Bioorg. Med. Chem., 21, 3674-3679 (2013)Formula:C14H17N5O6Color and Shape:NeatMolecular weight:351.31(S)-(6-Hydroxy-2,3-dihydrobenzofuran-3-yl)acetic Acid Methyl Ester
CAS:Controlled ProductFormula:C11H12O4Color and Shape:NeatMolecular weight:208.211(S)-2-Amino-4-(((R)-1-carboxy-2-(1H-imidazol-5-yl)ethyl)amino)butanoic Acid
Controlled ProductFormula:C10H16N4O4Color and Shape:NeatMolecular weight:256.258(alphaR)-α-(Aminomethyl)-benzenepropanoic Acid Methyl Ester Hydrochloride
CAS:Controlled ProductFormula:C11H15NO2·HClColor and Shape:NeatMolecular weight:229.7035'-S-(3-Aminophenyl)-5'-thioadenosine
CAS:Controlled ProductApplications 5'-S-(3-Aminophenyl)-5'-thioadenosine is an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.
References 5'-S-(3-Aminophenyl)-5'-thioadenosine is an intermediate used in the synthesis of S-adenosylhomocysteine analogs with biological activities.Formula:C16H18N6O3SColor and Shape:NeatMolecular weight:374.425-Fluoronaphthalen-1-ol
CAS:Controlled ProductFormula:C10H7FOColor and Shape:NeatMolecular weight:162.163,3'-Bis(methylthio)-2,2'-bithiophene
CAS:Controlled ProductApplications 3,3'-Bis(methylthio)-2,2'-bithiophene is a useful reagent for organic synthesis and other chemical processes.
References Smie, A., et al.: J. Electroanal. Chem., 452, 87 (1998), Di C. N., et al.: Chem. Phys. Lett., 275, 533 (1997),Formula:C10H10S4Color and Shape:NeatMolecular weight:258.4462-Acetamido-5-nitrophenylboronic Acid Pinacol Ester
CAS:Controlled ProductStability Moisture Sensitive
Applications 2-Acetamido-5-nitrophenylboronic acid, pinacol esterFormula:C14H19BN2O5Color and Shape:NeatMolecular weight:306.125-Amino-1H-pyrrolo[2,3-b]pyridine-2-carboxylic Acid Methyl Ester
CAS:Controlled ProductFormula:C9H9N3O2Color and Shape:NeatMolecular weight:191.1874-Aminobenzoic-2,3,5,6-d4 Acid Methyl Ester
CAS:Controlled ProductApplications 4-Aminobenzoic-2,3,5,6-d4 Acid Methyl Ester is an intermediate in the synthesis of DMABA-d4 NHS Ester (D678402), which is a labelled DMABA NHS ester (D678400). DMABA NHS ester is a reagent that reacts with the primary amine group of PE lipids. DMABA NHS ester has been used in combination with DMABA NHS ester-d4, -d6, and -d10 to study relative changes in PE lipid abundance before and after radical oxidation.
References Wester, H., et al.: Nucl. Med. Bio., 23, 365 (1996), Frees, D., et al.: Mol. Microbiol., 48, 1565 (2003), Michel, A., et al.: J. Bacteriol., 188, 5783 (2006), Voelker, T., et al.: Bioorg. Med. Chem., 17, 2047 (2009),Formula:C8H5D4NO2Color and Shape:NeatMolecular weight:155.19N,N-Bis(carboxymethyl-13C)-L-alanine
CAS:Controlled ProductFormula:C513C2H11NO6Color and Shape:Off White SolidMolecular weight:207.15
