Drug Standards
Echelon Biosciences Research Labs Ins(1,4,5)P3 500 ug
Inositol phosphates are important signaling molecules involved in numerous cellular functions. Inositol 1,4,5-trisphosphate (Ins(1,4,5)P3), aka IP3, is a second messenger produced by phospholipase C catalyzed hydrolysis of phosphatidylinositol 4,5-bisphosphate (PIP2). IP3 binds to the IP3-receptor on the endoplasmic reticulum causing calcium to be released through the opening of a tetrameric ion channel. IP3 is rapidly metabolized by a specific series of inositol phosphatases and kinases. This item is non returnable
Sigma Aldrich Fine Chemicals Biosciences Thiamine hydrochloride European Pharmacopoeia (EP) Reference Standard | 67-03-8 | MFCD00012780 |
Thiamine hydrochloride European Pharmacopoeia (EP) Reference Standard | Mol Wt: 337.27 | 67-03-8 | MFCD00012780 |
Sigma Aldrich Fine Chemicals Biosciences Naproxen sodium | 26159-34-2 | MFCD00058507 | 5g
Naproxen sodium | Mol Wt: 252.24 | 26159-34-2 | MFCD00058507 | 5g
Sigma Aldrich Fine Chemicals Biosciences Phenylephrine hydrochloride for peak identification European Pharmacopoeia (EP) Reference Standard | 61-76-7 | MFCD00012605 |
Phenylephrine hydrochloride for peak identification European Pharmacopoeia (EP) Reference Standard | Mol Wt: 203.67 | 61-76-7 | MFCD00012605 |
![Medchemexpress LLC Ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | 1456889-80-7 | MFCD28400019 | 5mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000267599.png-250.jpg)
Medchemexpress LLC Ethyl 3-(1,2-dimethyl-N-(pyridin-2-yl)-1H-benzo[d]imidazole-5-carboxamido)propanoate | 1456889-80-7 | MFCD28400019 | 5mg
Dabigatran impurity 45 is an impurity of Dabigatran (HY-10163)
![Medchemexpress LLC 4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine | 952518-97-7 | MFCD20683197 | 97.0% | 185.19 g/mol | C9H7N5 | 25 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000209080.png-250.jpg)
Medchemexpress LLC 4-(1H-pyrazol-4-yl)-7H-pyrrolo[2,3-d]pyrimidine | 952518-97-7 | MFCD20683197 | 97.0% | 185.19 g/mol | C9H7N5 | 25 MG
Ruxolitinib impurity-1 (CAS 952518-97-7) is a characterized impurity of ruxolitinib used as an analytical reference standard for impurity profiling and safety analysis. It is typically supplied in small vial quantities for laboratory analytical use.
- Purity: 97.0%.
- CAS number: 952518-97-7.
- Molecular formula: C9H7N5.
- Molecular weight: 185.19 g/mol.
- Intended use: impurity profiling and safety analysis.
- Pack size: 25 MG.
Advanced Chemblocks Inc BYL719; 25MG; 99%
Chemical Name: BYL719 CAS: 1217486-61-7 MW: 441.48 MDL Number: MFCD22417085 Category: Reference Compound Synonym: BYL719
Medchemexpress LLC Flurbiprofen axetil | 91503-79-6 | MFCD00900049 | 99.3% | 330.35 g/mol | C19H19FO4 | 5 MG
Flurbiprofen axetil is a nonsteroidal anti-inflammatory prodrug of flurbiprofen that acts as a non-selective cyclooxygenase (COX) inhibitor with analgesic, anti-inflammatory, and reported neuroprotective effects. Supplied as a colorless to off-white oil for research use only; typical purity approximately 99.3%.
- Non-selective COX inhibitor with analgesic and anti-inflammatory activity.
- Demonstrates neuroprotective effects in preclinical models.
- High purity (~99.3%) suitable for research applications.
- Supplied as a colorless to off-white oil for easy formulation.
- Available in multiple small pack sizes for preclinical studies.
Sigma Aldrich Fine Chemicals Biosciences Irbesartan European Pharmacopoeia (EP) Reference Standard | 138402-11-6 | MFCD00864464 |
Irbesartan European Pharmacopoeia (EP) Reference Standard | Mol Wt: 428.53 | 138402-11-6 | MFCD00864464 |
Medchemexpress LLC Minocycline | 10118-90-8 | MFCD00083669 | 98.6% | 10 MG
Minocycline is a semi-synthetic tetracycline antibiotic provided for research and analytical applications. It is supplied in a small research pack (10 mg) with high reported purity and characterized molecular properties for use in biological screening and method development.
- High purity (98.6%) suitable for analytical and biological assays.
- Small research pack (10 mg) for screening and method development.
- Orally active tetracycline that penetrates the blood-brain barrier.
- Applicable to studies of anti-inflammatory, neuroprotective, and glutamate antagonist effects.
- Molecular weight 457.5 g/mol; formula C23H27N3O7.
Medchemexpress LLC DOTAP methylsulfate 25mg
DOTAP methylsulfat is a cationic lipid reagent a cationic derivative of trimethylammonium linked to two 18-carbon fatty acid tails each with a single olefin group DOTAP methylsulfat can self-assemble with negatively charged ions (such as DNA) to form complexes which can be adsorbed to the cell membrane surface and enter the cell by electrostatic interaction and endocytosis respectively DOTAP methylsulfat promotes endosomal membrane fusion with its own hydrophobic domain releases DNA into the cytoplasm and exerts gene delivery function DOTAP methylsulfat can be widely used in research fields such as gene therapy cell transfection and non-viral vector design up [1] up [2]
Sigma Aldrich Fine Chemicals Biosciences Methylprednisolone hydrogen succinate for peak identification European Pharmacopoeia (EP) Reference Standard | 2921-57-5 |
Methylprednisolone hydrogen succinate for peak identification European Pharmacopoeia (EP) Reference Standard | Mol Wt: 474.54 | 2921-57-5 |
U.S. Pharmacopeia Lidocaine, 137-58-6, MFCD00026733, 250mg
Molecular formula C14H22N2O, Molecular weight 234.34, Melting Point 150.8 - 158 °F (66 - 70 °C), Boiling Point 294.8 - 320 °F (146 - 160 °C), Synonyms: Lignocaine
Medchemexpress LLC Cefteram pivoxil | 82547-81-7 | 98.2% | 593.6 g/mol | C22H27N9O7S2 | 10 MG
Cefteram pivoxil is an orally active cephalosporin antibiotic prodrug of cefteram, used in research on bacterial infections. Provided as a purified chemical standard for laboratory studies, it is intended for research use only.
- Orally active cephalosporin antibiotic prodrug.
- Suitable for in vitro and in vivo bacterial infection studies.
- High purity (98.18%) for analytical and experimental use.
- Available in small-quantity packs for research flexibility.
- Molecular weight 593.6 g/mol; formula C22H27N9O7S2.
- CAS number 82547-81-7 for unambiguous identification.