
Pharmaceutical Standards
Subcategories of "Pharmaceutical Standards"
- APIs for research and impurities(277,261 products)
- Enzyme Activators and Inhibitors(2,829 products)
- Nitrosamines(2,661 products)
- Pharmaceutical and Veterinary Compounds and Metabolites(2,891 products)
- Toxicology(13,367 products)
Found 8131 products of "Pharmaceutical Standards"
2-Butylnaphthalene
CAS:Controlled ProductApplications 2-BUTYLNAPHTHALENE (cas# 1134-62-9) is a useful research chemical.
Formula:C14H16Color and Shape:NeatMolecular weight:184.277Fluorescein-Cadaverine Dihydrochloride
CAS:Stability Hygroscopic
Applications Fluorescein-Cadaverine is a fluorescein derivative used in the preparation of biologically active fluorescent-labeled vitamin K analogues and monitoring of their subcellular distribution.
References Suhara, Y. et al.: Tetrahedron, 64, 8789 (2008);Formula:C26H25N3O5S·2ClHColor and Shape:Orange SolidMolecular weight:564.48Cyclo(L-prolinyl-L-tyrosine)
CAS:Controlled ProductFormula:C14H16N2O3Color and Shape:NeatMolecular weight:260.288SRT 1460 Trifluoroacetic Acid Salt
CAS:Controlled ProductApplications SRT 1460 is a drug intended as a small-molecule activator of the sirtuin subtype SIRT1. it was found to improve insulin sensitivity and lower plasma glucose levels in fat, muscle and liver tissue, and increased mitochondrial and metabolic function.
References Milne, J., et al.: Nature, 450, 712 (7170); Pacholec, M., et al.: J. BIol. Chem., 285, 8340 (2010); Dai, H., et al.: J. Biol. Chem., 285, 32695 (2010)Formula:C26H29N5O4S•x(C2HF3O2)Color and Shape:NeatMolecular weight:507.6011402p-Methyl-cinnamoyl Azide
CAS:Controlled ProductApplications p-Methyl-cinnamoyl Azide (cas# 24186-38-7) is a compound useful in organic synthesis.
Formula:C10H9N3OColor and Shape:WhiteMolecular weight:187.23-Butoxy-4-nitrobenzoic Acid
CAS:Controlled ProductFormula:C11H13NO5Color and Shape:NeatMolecular weight:239.223-Benzyloxybutyrylcarnitine O-Benzyl Chloride
Controlled ProductApplications 3-Benzyloxybutyrylcarnitine O-Benzyl Chloride is an intermediate used in the synthesis of 3-Hydroxybutyrylcarnitine Chloride (H830900), which is a reagent used to study acylcarnitine profile in thyroid disease.
References Wong, S., et al.: Clinical Biochem., 46, 180 (2013); Alu, F., et al.: Heredity, 110, 253 (2013); Adam, B., et al.: Clinical Biochem., 44, 1445 (2011)Formula:C25H34NO5·ClColor and Shape:NeatMolecular weight:463.994CPI 613
CAS:Applications CPI 613 is a class of non-redox-active lipoate derivative that disrupts cancer cell mitochondrial metabolism and are potent anticancer agents in vivo.
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 Zachar, Z. et al.: J. Mol. Med., 89, 1137 (2011); Lee, K. et al.: Drug Met. Lett., 5, 163 (2011)Formula:C22H28O2S2Color and Shape:Off White Crystalline PowderMolecular weight:388.593-Hydroxy Desloratadine
CAS:Controlled ProductFormula:C19H19ClN2OColor and Shape:NeatMolecular weight:326.822'-Deoxyguanosine-1-13C Monohydrate
CAS:Controlled ProductFormula:CC9H13N5O4·H2OColor and Shape:NeatMolecular weight:286.25(11E)-Hexadecenyl Acetate
CAS:Controlled ProductFormula:C18H34O2Color and Shape:NeatMolecular weight:282.4612-Ethyl-d5-naphthalene
CAS:Controlled ProductApplications 2-Ethyl-d5-naphthalene (CAS# 1219805-14-7) is a useful isotopically labeled research compound.
Formula:C12H7D5Color and Shape:NeatMolecular weight:161.26N,N-Dimethyl-2'-O-methylguanosine
CAS:Controlled ProductApplications N,N-Dimethyl-2'-O-methylguanosine is a modified nucleoside in tRNA of hyperthermophilic archaebacteria.
References Kowalak, J. A., et al.: Biochemistry, 33, 7869 (1994);Formula:C13H19N5O5Color and Shape:NeatMolecular weight:325.32Desethyl Fenfluramine-d6 Hydrochloride (1mg/ml in Acetonitrile)
CAS:Controlled ProductFormula:C10H7D6ClF3NColor and Shape:Single SolutionMolecular weight:245.7beta-Costol
CAS:Applications β-Costol is a component in essential oil from plant extract and exhibits antibacterial and antifungal activities
References Suleimen, E.M., et al.: Chem. Natural Compds., 55, 154 (2019);Doungchawee, J., et al.: Chemistry and Biodiversity, 16, (2019);Gandhi, A.S., et al.: Am. J. Pharm.Tech. Res., 8, 189 (2018);Formula:C15H24OColor and Shape:ColourlessMolecular weight:220.351Methyl 3-Keto-7alpha,12alpha-dihydroxy-5beta-cholanoate
CAS:Controlled ProductFormula:C25H40O5Color and Shape:NeatMolecular weight:420.583-Iodo-2-nitrophenol
CAS:Controlled ProductFormula:C6H4INO3Color and Shape:NeatMolecular weight:265.0054-Oxo-(9-cis,13-cis)-Retinoic-d7 Acid
CAS:Controlled ProductFormula:C20D7H19O3Color and Shape:NeatMolecular weight:321.4622-Chloroadenosine-2',3'-acetonide
CAS:Controlled ProductApplications nucleoside analogue
References Hirth, B., et al.: Bioorg. Med. Chem. Lett., 19, 2916 (2009),Formula:C13H16ClN5O4Color and Shape:NeatMolecular weight:341.75
