Organic phosphoric acids and derivatives
Medchemexpress LLC 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine N-(polyethylene glycol)-maleimide (sodium salt) | 98.2% | 2000 Da (average) | 25 MG
Maleimide-functionalized DOPE-PEG (PEG 2000) is a phospholipid-polyethylene glycol conjugate intended for the preparation of liposomes, micelles, and nanoparticles and for covalent attachment of thiol-containing ligands. The maleimide end-group reacts with thiols at pH 6.5-7.5 to form stable thioether bonds; material is supplied as a powder with an average PEG molecular weight of approximately 2000.
![eMolecules Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine | 1260811-27-5 | MFCD11043122 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502133273.JPG-250.jpg)
eMolecules Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine | 1260811-27-5 | MFCD11043122 | 1g
Ambeed | Bis((2,3-dihydrobenzo[b][1,4]dioxin-6-yl)methyl)amine | 1g | 525134507 | A221730 | | 1260811-27-5 | MFCD11043122 | 313.353 | C18H19NO4
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Strem, An Ascensus Company CAS# 39648-67-4. 1g. (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, min. 98%. MFCD00010045
CAS# 39648-67-4. 1g. (R)-(-)-1,1'-Binaphthyl-2,2'-diyl hydrogenphosphate, min. 98%. MFCD00010045. Molecular Weight: 348.30. Molecular Formula: C20H13O4P. Color/form: white pwdr. Strem# 15-0052. http://www.strem.com/catalog/v/15-0052/
Kyfora Bio DOPE 250 MG
DOPE (1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine) is a neutral "helper" phospholipid commonly utilized in liposomal and lipid nanoparticle (LNP) formulations for gene and drug delivery. When paired with cationic or ionizable lipids, DOPE enhances cellular uptake and fusion efficiency, improving the delivery of liposomes and LNPs across a range of cell types. This helper lipid is essential for optimizing formulation performance in both in vitro and in vivo applications. For research use only.
Medchemexpress LLC Triciribine phosphate-d3 | 99.7% | 403.30 | C13H14D3N6O7P | 1 MG
Triciribine phosphate-d3 is the deuterated isotopologue of triciribine phosphate supplied as a high-purity analytical standard for research use. It is intended as a tracer or internal standard for quantitative NMR, GC-MS, and LC-MS and is provided as a white to off-white solid with recommended storage to maintain stability.
- Molecular formula C13H14D3N6O7P.
- Molecular weight 403.30.
- Purity 99.68%.
- Appearance white to off-white solid.
- Pack size 1 MG.
- Intended as tracer or internal standard for NMR, GC-MS, and LC-MS.
- Storage: sealed, away from moisture; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
eMolecules 1,3-Bis(2-methoxyphenoxy)propan-2-ol | 16929-60-5 | MFCD01697245 | 250mg
Ambeed | 1,3-Bis(2-methoxyphenoxy)propan-2-ol | 250mg | 600829172 | A1258075 | | 16929-60-5 | MFCD01697245 | 304.342 | C17H20O5
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool