Organic phosphoric acids and derivatives
Medchemexpress LLC FTY720 (S)-phosphate | 402616-26-6 | MFCD09840646 | 99.6% | 387.45 g/mol | C19H34NO5P | 10 MG
FTY720 (S)-Phosphate is the S-stereoisomer of fingolimod phosphorylated at the primary alcohol. It functions as a potent agonist of the sphingosine-1-phosphate receptor 1 (S1PR1) and is used in preclinical research of S1P signaling and acute inflammatory conditions such as acute lung injury.
- Potent S1PR1 agonist relevant for S1P signaling studies.
- Single stereoisomer for stereospecific activity.
- High reported purity suitable for biochemical assays.
- Stable powder with long-term storage at -20°C.
- Available in multiple small-scale pack sizes for research use.
eMolecules Oakwood Chemicals Diethyl chlorophosphate 25g 480133537 046933 814-49-3 MFCD00009075 172.540 C4H10ClO3P
Oakwood Chemicals Diethyl chlorophosphate 25g 480133537 046933 814-49-3 MFCD00009075 172.540 C4H10ClO3P
Cambridge Isotope Laboratories 0.0485 M TRIPHENYL PHOSPHATE IN CHLOROFORM-D (545PPT-8) THIN WALL, 1 5MM TUBE
0.0485 M TRIPHENYL PHOSPHATE IN CHLOROFORM-D (545PPT-8) THIN WALL, 1 5MM TUBE
![eMolecules Broadpharm / (S)-4-(47-Bis(2-(tert-butoxy)-2-oxoethyl)-147-triazonan-1-yl)-5-(tert-butoxy)-5-oxopentanoic acid / 100mg / 771351514 / BP-27905 / 97.000 / 438553-50-5 / [null] / 543.702 / C27H49N3O8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502478815.JPG-250.jpg)
eMolecules Broadpharm / (S)-4-(47-Bis(2-(tert-butoxy)-2-oxoethyl)-147-triazonan-1-yl)-5-(tert-butoxy)-5-oxopentanoic acid / 100mg / 771351514 / BP-27905 / 97.000 / 438553-50-5 / [null] / 543.702 / C27H49N3O8
Broadpharm / (S)-4-(47-Bis(2-(tert-butoxy)-2-oxoethyl)-147-triazonan-1-yl)-5-(tert-butoxy)-5-oxopentanoic acid / 100mg / 771351514 / BP-27905 / 97.000 / 438553-50-5 / [null] / 543.702 / C27H49N3O8
Sigma Aldrich Fine Chemicals Biosciences Pyridoxal 5'-phosphate hydrate >=98% | 853645-22-4 | MFCD00006333 | 25G
Pyridoxal 5'-phosphate hydrate >=98% | Purity: >=98% | 853645-22-4 | MFCD00006333 | 25G
eMolecules 2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid | 171557-31-6 | MFCD09833730 | 1g
Ambeed | 2-(Bis(2-(tert-butoxy)-2-oxoethyl)amino)acetic acid | 1g | 490555245 | A334350 | | 171557-31-6 | MFCD09833730 | 303.355 | C14H25NO6
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eMolecules (1S,2S)-N1,N1-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine | 174677-83-9 | MFCD17014022 | 1g
Ambeed | (1S,2S)-N1,N1-Bis(2-(diphenylphosphino)benzyl)cyclohexane-1,2-diamine | 1g | 600841506 | A486402 | | 174677-83-9 | MFCD17014022 | 662.798 | C44H44N2P2
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Apexbio Technology LLC KN-92 phosphate 1135280-28-2 10mg
KN-92 phosphate is a small-molecule analog of the Ca2 /calmodulin-dependent kinase II (CaMKII) inhibitor KN-93 It is designed as an inactive control compound to distinguish CaMKII-specific effects in experimental settings KN-92 phosphate does not inhibit CaMKII activity and thus serves as a negative control for CaMKII inhibition studies Additionally KN-92 phosphate blocks certain voltage-gated potassium (Kv) channels such as Kv1 2 and Kv1 5 reducing steady-state current amplitudes upon depolarization Based on these pharmacological properties KN-92 phosphate holds research potential in investigating mechanisms underlying CaMKII-related signaling pathways and Kv channel functions
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.