Drug Standards
Echelon Biosciences Research Labs Ins(1,2,6)P3 100 ug
Inositol phosphates are important signaling molecules involved in numerous cellular functions. Inositol 1,2,6-trisphosphate (Ins(1,2,6)P3), or trinositol, is an analog of Ins(1,4,5)P3 which inhibits inflammatory reactions, inhibits edema formation in skin burns, inhibits vasoconstriction by neropeptide Y (NPY), and treats acute nerve function abnormalities in diabetes. This item is non returnable
Medchemexpress LLC Chitosan (85%~90% deacetylated, mushroom) | 9012-76-4 | 85%-90% deacetylated | 10 G
Chitosan (85%-90% deacetylated, mushroom) is a polysaccharide obtained by deacetylating chitin from mushroom. It is a polycationic linear polysaccharide derived from chitin, known as a versatile biomaterial.
- Obtained by deacetylating chitin from mushroom
- Polycationic linear polysaccharide derived from chitin
- Exhibits non-toxicity, low allergenicity, biocompatibility, and biodegradability
- Possesses antitumor, antibacterial, antifungal, and antioxidant activities
Medchemexpress LLC Rivaroxaban impurity 5g
Rivaroxaban impurity 1 is an impurity of Rivaroxaban (HY-50903)
Medchemexpress LLC Capecitabine 2 3 -d 25g
Capecitabine 2 3 -diacetate (Compound 10b) is the prodrug for the antitumor agent Capecitabine (HY-B0016)[1]
Medchemexpress LLC Ticagrelor impurity 27 | 2096989-55-6 | 98.9% | 522.57 g/mol | C23H28F2N6O4S | 10 MG
Ticagrelor impurity 27 is an analytical standard and characterized drug intermediate supplied for research and analytical testing related to ticagrelor. The material is provided as a high-purity solid with documented molecular formula C23H28F2N6O4S and molecular weight 522.57 g/mol; accompanying safety and quality documents are available.
- High purity: 98.9%.
- Molecular formula C23H28F2N6O4S.
- Molecular weight 522.57 g/mol.
- Available in small pack sizes including 1 mg, 5 mg, 10 mg, 50 mg, and 100 mg.
- Intended for research and analytical use only; not for human consumption.
- Comes with COA and SDS for quality and safety information.
Medchemexpress LLC Voriconazole | 137234-62-9 | MFCD00905717 | 99.9% | 349.31 g/mol | C16H14F3N5O | 10 MG
Voriconazole analytical standard is a second-generation, broad-spectrum triazole antifungal provided as a high-purity reference material for research and analytical testing. It is intended for use in HPLC and other analytical assays to support quantitation and method validation.
- Analytical standard for research and analytical applications.
- High purity (99.9%).
- Molecular formula C16H14F3N5O.
- Molecular weight 349.31 g/mol.
- CAS number 137234-62-9.
- Supplied in small pack sizes suitable for analytical use, e.g., 10 mg.
- Antifungal mechanism: inhibits 14-α-lanosterol demethylation.
Sigma Aldrich Fine Chemicals Biosciences Progesterone for system suitability European Pharmacopoeia (EP) Reference Standard | 57-83-0 | MFCD00003658 |
Progesterone for system suitability European Pharmacopoeia (EP) Reference Standard | Mol Wt: 314.46 | 57-83-0 | MFCD00003658 |
Medchemexpress LLC Ticagrelor impurity 8 | 1863036-51-4 | 99.0% | 594.63 | C26H32F2N6O6S | 10 MG
Ticagrelor impurity 8 is an identified impurity of the antiplatelet drug ticagrelor, provided as a research-grade analytical standard for impurity profiling, method development, and compound characterization. It is intended for laboratory research purposes and not for human or clinical use.
- CAS number: 1863036-51-4.
- Purity: 98.96% (as reported).
- Molecular formula: C26H32F2N6O6S.
- Molecular weight: 594.63 g/mol.
- Available package sizes: 1 mg, 5 mg, 10 mg, 50 mg, 100 mg.
![eMolecules 496775-62-3 | Eltrombopag Olamine | AA Blocks LLC564.643 | C29H36N6O6 | 0.000 | NCCO.NCCO.Cc1[nH]n(-c2ccc(C)c(C)c2)c(=O)c1NN=C1C=CC=C(C1=O)c1cccc(c1)C(O)=O | 250mg | 795057738](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3966655.jpg-250.jpg)
eMolecules 496775-62-3 | Eltrombopag Olamine | AA Blocks LLC564.643 | C29H36N6O6 | 0.000 | NCCO.NCCO.Cc1[nH]n(-c2ccc(C)c(C)c2)c(=O)c1NN=C1C=CC=C(C1=O)c1cccc(c1)C(O)=O | 250mg | 795057738
Eltrombopag Olamine | AA Blocks LLC | 496775-62-3564.643 | C29H36N6O6 | 0.000 | NCCO.NCCO.Cc1[nH]n(-c2ccc(C)c(C)c2)c(=O)c1NN=C1C=CC=C(C1=O)c1cccc(c1)C(O)=O | 250mg | 795057738