Organic phosphoric acids and derivatives
Medchemexpress LLC N N-Diethyl-N-methyl 100g
N N-Diethyl-N-methylethanaminium tetrafluoroborate is a quaternary ammonium compound belonging to the class of alkylammonium salts This compound is commonly used as a phase transfer catalyst in organic synthesis facilitating the transfer of reactants between immiscible phases Additionally it is used as an electrolyte in electrochemical devices and as a surfactant in detergent formulations Its unique chemical properties make it an important ingredient in a variety of industrial applications including pharmaceuticals agrochemicals and materials science
![eMolecules 6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione | 1147124-23-9 | MFCD28125575 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502132861.JPG-250.jpg)
eMolecules 6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione | 1147124-23-9 | MFCD28125575 | 1g
Ambeed | 6,6'-Dibromo-1,1'-bis(2-ethylhexyl)-[3,3'-biindolinylidene]-2,2'-dione | 1g | 572824653 | A334264 | | 1147124-23-9 | MFCD28125575 | 644.492 | C32H40Br2N2O2
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
Chemscene ChemScene | N,N'-Bis(2,3-methylenedioxyphenyl)urea | 1G | CS-0040043 | 0.97 | 97174-59-9| MFCD28963476 | 300.27
ChemScene | N,N'-Bis(2,3-methylenedioxyphenyl)urea | 1G | CS-0040043 | 0.97 | 97174-59-9| MFCD28963476 | 300.27
Sigma Aldrich Fine Chemicals Biosciences Cytidine 5′-monophosphate | 63-37-6 | MFCD00006544 | 1g
Cytidine 5′-monophosphate | Purity: ≥99% (HPLC), synthetic, powder | MW:323.2 | 63-37-6 | MFCD00006544 | 1g
Medchemexpress LLC Fingolimod phosphate | 402615-91-2 | 99.2% | 387.45 g/mol | C19H34NO5P | 10 MG
Fingolimod phosphate is the phosphorylated, active metabolite of fingolimod (FTY720) that acts as a sphingosine-1-phosphate (S1P) receptor agonist. It is supplied as a research reagent for studies of immune modulation and neurological disease models. The compound is provided as a solid with recommended storage conditions and defined stability in solution.
- Active metabolite used in S1P receptor and multiple sclerosis research.
- High purity suitable for research applications.
- Molecular formula C19H34NO5P; molecular weight 387.45 g/mol.
- Offered in multiple package sizes, including 10 mg.
- Solid storage: 4°C, protect from light; in solvent: -80°C up to 6 months, -20°C up to 1 month.
- For research use only; not for human or clinical use.
Medchemexpress LLC O,O-diethyl dithiophosphate-13C4 ammonium | 1329641-22-6 | 207.23 | 13C4H14NO2PS2 | 1mg
O O-Diethyl dithiophosphate-13C4 ammonium is the 13C labeled isotope of O O-Diethyl dithiophosphate ammonium[1]
Apexbio Technology LLC Fludarabine Phosphate (Fludara)(Synonyms: Fludara, Fludarabine phosphate, Fludarabine monophosphate, 2-Fluoro-ara-AMP), 50mg, CAS: 75607-67-9.
Fludarabine phosphate (CAS 75607-67-9) marketed as Fludara is a fluorinated nucleotide analog derived from vidarabine (ara-A) exhibiting antineoplastic activities by interfering with DNA synthesis Following rapid extracellular dephosphorylation to 2-fluoro-ara-A this metabolite is intracellularly phosphorylated by deoxycytidine kinase generating the active triphosphate metabolite 2-fluoro-ara-ATP The active metabolite inhibits critical enzymes including DNA polymerase alpha ribonucleotide reductase and DNA primase thereby disrupting DNA replication and ultimately impeding tumor cell proliferation This compound is broadly utilized in biomedical research focused on anticancer mechanisms and nucleotide metabolism studies
Selleck Chemical LLC Rucaparib phosphate S1098-1g
Rucaparib phosphate is an inhibitor of PARP with Ki of 1 4 nM for PARP1 in a cell-free assay also showing binding affinity to eight other PARP domains Phase 3