Carbohydrates
TARGETMOL CHEMICALS INC CTP disodium dihydrate 25MG
Also available in 5 mg, 10 mg, 50 mg, 100 mg, 200 mg, 500 mg and bulk. Please contact Fisher for quotes.CTP disodium dihydrate is an agonist of P2X4 purinergic receptor Purity 100%
TARGETMOL CHEMICALS INC Dipotassium glycyrrhizinate
Also available in 1 g, 1 mL, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes. Dipotassium glycyrrhizinate is an anionic surfactant having anti-allergic and anti-inflammatory activities. Purity 89.63%
Chem-Impex International, Inc. b-D-Glucose 6-phosphate sodium salt | 54010-71-8 | MFCD00006611 | 25G
b-D-Glucose 6-phosphate sodium salt, 54010-71-8, MFCD00006611, 25G
Medchemexpress LLC Baricitinib phosphate | 1187595-84-1 | C16H20N7O6PS | 1 ML
Baricitinib phosphate is a selective, orally bioavailable JAK1/JAK2 inhibitor, with IC50 values of 5.9 nM and 5.7 nM, respectively. It is intended for research use only. In cell-based assays, it acts as a potent inhibitor of JAK signaling and function, inhibiting IL-6-stimulated phosphorylation of STAT3 and subsequent production of MCP-1 in PBMCs. It also prevents the production of IL-17 and IL-22 by Th17 cells.
- Potent JAK1/JAK2 inhibitor
- Inhibits IL-6-stimulated phosphorylation of STAT3
- Prevents production of IL-17 and IL-22 by Th17 cells
- Reduces inflammation, CD8 infiltration, and MHC class I and class II expression in vivo
Medchemexpress LLC EC-17 disodium salt | 910661-33-5 | 96.3% | 916.82 | 25 MG
EC-17 disodium salt is a folate receptor alpha (FRα) targeting contrast agent that exhibits fluorescent properties within the visible light spectrum. Its maximum excitation and emission wavelengths are 490 nm and 520 nm, respectively. It is intended for research use only.
- Folate receptor alpha (FRα) targeting contrast agent
- Fluorescent properties in the visible light spectrum
- Maximum excitation wavelength: 490 nm
- Maximum emission wavelength: 520 nm
Medchemexpress LLC Disodium 6,6′-oxybis(2-naphthalenesulfonate) | 61551-82-4 | >95.0% | 474.41 g/mol | C20H12Na2O7S2 | 1 MG
Disodium 6,6′-oxybis(2-naphthalenesulfonate) is a disodium salt commonly encountered as an impurity of the food dye Sunset Yellow FCF. It is provided as a research-grade solid for formulation and synthetic applications where surfactant or dispersant properties are required.
- Acts as a surfactant, emulsifier, and dispersant.
- Applicable in polymer, pharmaceutical, and agrochemical syntheses.
- Off-white solid with a defined molecular formula and molecular weight.
- Identified by CAS number for unambiguous chemical reference.
- Available in small, precisely weighed research pack sizes for lab use.
![eMolecules 129832-03-7 | PHYTIC ACID DIPOTASSIUM | AstaTech | MFCD00133773 | 736.209 | C6H16K2O24P6 | 98.000 | [K+].[K+].OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP([O-])([O-])=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O | 100g | 410713853](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000225936.jpg-250.jpg)
eMolecules 129832-03-7 | PHYTIC ACID DIPOTASSIUM | AstaTech | MFCD00133773 | 736.209 | C6H16K2O24P6 | 98.000 | [K+].[K+].OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP([O-])([O-])=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O | 100g | 410713853
PHYTIC ACID DIPOTASSIUM | AstaTech | 129832-03-7 | MFCD00133773 | 736.209 | C6H16K2O24P6 | 98.000 | [K+].[K+].OP(O)(=O)O[C@H]1[C@H](OP(O)(O)=O)[C@H](OP(O)(O)=O)[C@H](OP([O-])([O-])=O)[C@@H](OP(O)(O)=O)[C@@H]1OP(O)(O)=O | 100g | 410713853
![Alkali Scientific EDTA Disodium Salt [Ethylenediaminetetra acetic acid, disodium salt dihydrate], 1 Kg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000659819.jpg-250.jpg)
Alkali Scientific EDTA Disodium Salt [Ethylenediaminetetra acetic acid, disodium salt dihydrate], 1 Kg
EDTA Disodium Salt, also known as Ethylenediaminetetraacetic acid disodium salt dihydrate, is a chelating agent commonly used in laboratories for its ability to bind divalent metal ions. This 1 kg package is ideal for laboratory use in applications such as molecular biology, biochemistry, and analytical chemistry. EDTA works by sequestering metal ions, preventing metal-catalyzed reactions or inhibiting enzymatic activities dependent on metal ions. Its chelating properties make it useful in DNA extraction, protein purification, and various other experiments where controlling metal ion concentration is essential. This reagent is widely used for its effectiveness in ensuring precise chemical reactions and for stabilizing samples in research.
Medchemexpress LLC Oseltamivir phosphate | 204255-11-8 | 410.40 | 10 MM/1 ML
Oseltamivir phosphate (GS 4104) is a neuraminidase inhibitor recommended for the treatment and prophylaxis of influenza A and B. It is a prodrug that is readily absorbed from the gastrointestinal tract and converted predominantly by hepatic esterases to Oseltamivir carboxylate (OC), acting as a widely used anti-influenza sialidase inhibitor.
- Neuraminidase inhibitor for influenza A and B
- Prodrug form, converted to Oseltamivir carboxylate (OC)
- Used for treatment and prophylaxis of influenza
Cambridge Isotope Laboratories D-Glucose-6-phosphate disodium salt (hydrate) (U-13C6 99%) 0 1 g
D-Glucose-6-phosphate disodium salt (hydrate) (U-13C6 99%) 0 1 g
Medchemexpress LLC D-xylulose 5-phosphate sodium | 105931-44-0 | MFCD00070073 | 95.0% | 252.09 g/mol | C5H10NaO8P | 5mg
D-Xylulose 5-phosphate (sodium) is a pentose phosphate ester and an essential intermediate metabolite in the pentose phosphate pathway (PPP) and the non-oxidative phase of the pentose phosphate pathway D-xylulose-5-phosphate can be efficiently synthesized through the phosphorylation of D-xylulose catalyzed by D-xylulokinase (XKS1 from Saccharomyces cerevisiae) with ATP regeneration facilitated by the phosphoenolpyruvate (PEP)/pyruvate kinase (PK) system[1]
Cambridge Isotope Laboratories Tripropyl phosphate (D21 98%) 1 mg/mL in acetonitrile 1 2 mL
Tripropyl phosphate (D21 98%) 1 mg/mL in acetonitrile 1 2 mL
Medchemexpress LLC K-ras ligand-linker conjugate 5 | 2378261-85-7 | 99.8% | 10 MM 1 ML
K-Ras ligand-Linker Conjugate 5 is a chemical compound with a molecular formula of C42H59N7O8 and a molecular weight of 789.96. It boasts a high purity of 99.79% as confirmed by LCMS. This product is provided for research use only and has not been fully validated for medical applications.
- Purity of 99.79% (LCMS)
- Structure consistent with 1H NMR spectrum and LCMS
- Intended for research use only
- Molecular formula: C42H59N7O8
- Molecular weight: 789.96