Organic phosphoric acids and derivatives
Medchemexpress LLC 1,2-dioleoyl-sn-glycero-3-phosphoethanolamine N-hydroxysuccinimide ester | 1010188-79-0 | 90.0% | 955.21 | C50H87N2O13P | 10 MG
DOPE-NHS is an NHS-ester functionalized phospholipid used as a membrane-anchored linker to covalently attach peptides and other primary-amine-containing ligands to exosomes, liposomes, and membrane-based nanoparticles. It is intended for research applications such as surface modification, targeting, and drug-delivery formulation and is provided as an oily material with documented solubility in DMSO.
Bachem 1,3-Dipalmitoyl-glycero-2-phosphoethanolamine
1,3-Dipalmitoyl-glycero-2-phosphoethanolamine, 67303-93-9, C37H74NO8P, Mr 691.97, 500mg.
![eMolecules Cytidine 5'-monophosphate | Combi-Blocks | 63-37-6 | MFCD00006544 | 323.198 | C9H14N3O8P | 98.000 | Nc1ccn([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1 | 5g | 117537163](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-117537163.PNG-250.jpg)
eMolecules Cytidine 5'-monophosphate | Combi-Blocks | 63-37-6 | MFCD00006544 | 323.198 | C9H14N3O8P | 98.000 | Nc1ccn([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1 | 5g | 117537163
Cytidine 5'-monophosphate | Combi-Blocks | 63-37-6 | MFCD00006544 | 323.198 | C9H14N3O8P | 98.000 | Nc1ccn([C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)c(=O)n1 | 5g | 117537163
Sigma Aldrich Fine Chemicals Biosciences Phosphatase substrate 5 mg tablets | 333338-18-4 | MFCD00066288 | 100TAB
Phosphatase substrate 5 mg tablets | Mol Wt: 371.14 | 333338-18-4 | MFCD00066288 | 100TAB
Medchemexpress LLC Carbamoyl phosphate dilithium salt | 1866-68-8 | MFCD00038144 | 152.89 g/mol | CH2Li2NO5P | 10 MG
Carbamoyl phosphate dilithium salt is an inorganic biochemical reagent used in research applications, including enzymatic assays and studies of the urea cycle. It is supplied in milligram-scale quantities for laboratory use and is intended for research use only (not for human or clinical use).
- used as a reagent in urea cycle and enzymatic assays
- commonly supplied in milligram quantities for bench experiments
- CAS number 1866-68-8 and molecular weight 152.89 g/mol
- chemical formula CH2Li2NO5P
- provided with supporting documentation such as SDS and COA (refer to supplier documentation for handling and purity details)
Apexbio Technology LLC 3PO(Synonyms: 3-(3-Pyridinyl)-1-(4-pyridinyl)-2-propen-1-one, 3-(3-Pyridyl)-1-(4-pyridyl)-2-propen-1-one), 10mg, CAS: 13309-08-5; 18550-98-6.
3PO (CAS 13309-08-5 18550-98-6) is a small molecule inhibitor targeting 6-phosphofructo-2-kinase (PFKFB3) a regulatory enzyme involved in cellular glucose metabolism Its mode of action involves inhibiting PFKFB3 activity leading to reduced intracellular synthesis of fructose-2 6-bisphosphate and consequently decreased glycolytic flux By perturbing glucose metabolism 3PO modulates cellular proliferation growth and survival pathways The compound is widely used in cell and animal model studies exploring tumor metabolism metabolic disorders and immunometabolism
Apexbio Technology LLC Baricitinib phosphate(Synonyms: Baricitinib phosphate, Olumiant phosphate, LY3009104 phosphate, INCB028050 phosphate), 5mg, CAS: 1187595-84-1.
Baricitinib phosphate (CAS 1187595-84-1) known as INCB028050 is an orally bioavailable small molecule inhibitor targeting Janus kinases JAK1 and JAK2 It selectively inhibits JAK1 and JAK2 with IC50 values of approximately 5 9 nM and 5 7 nM respectively exhibiting roughly 10-fold lower potency towards JAK3 and Tyk2 and lacking inhibition against c-Met and Chk2 By suppressing JAK1/2-mediated signaling baricitinib phosphate reduces signal transduction induced by proinflammatory cytokines such as IL-6 and IL-23 in vitro Preclinical studies in rodent arthritis models indicate notable therapeutic activity with minimal evidence of adverse hematological or immunosuppressive effects This compound is used widely in biomedical research for investigating inflammatory pathways in autoimmune disease models
![eMolecules ChemScene / Bis(2-((S)-4-isopropyl-45-dihydrooxazol-2-yl)phenyl)amine / 100mg / 601109926 / CS-0145094 / 0.000 / 485394-20-5 / [null] / 391.515 / C24H29N3O2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502456404.PNG-250.jpg)
eMolecules ChemScene / Bis(2-((S)-4-isopropyl-45-dihydrooxazol-2-yl)phenyl)amine / 100mg / 601109926 / CS-0145094 / 0.000 / 485394-20-5 / [null] / 391.515 / C24H29N3O2
ChemScene / Bis(2-((S)-4-isopropyl-45-dihydrooxazol-2-yl)phenyl)amine / 100mg / 601109926 / CS-0145094 / 0.000 / 485394-20-5 / [null] / 391.515 / C24H29N3O2
Medchemexpress LLC Lysophosphatidylcholine (LysoPC(16:1(9Z))) | 76790-27-7 | 98.3% | 493.61 g/mol | C24H48NO7P | 5 MG
LysoPC(16:1(9Z)) is a lysophosphatidylcholine used as an endogenous metabolite reagent for laboratory research. It is commonly employed in biochemical and cellular studies, including investigations of spleen deficiency syndrome, and is provided with documentation to support safe handling and experimental use.
- High purity: 98.3%.
- Molecular weight 493.61 g/mol.
- Chemical formula C24H48NO7P.
- Available in 5 mg pack size for analytical and biological assays.
- Supplied with COA and SDS documentation for quality and safety.
- For research use only; not for human or clinical use.