Organic phosphoric acids and derivatives
Sigma Aldrich Fine Chemicals Biosciences N-Acetyl-D-sphingosine >=98.0% (TLC) | MFCD00153903 | 250MG
N-Acetyl-D-sphingosine >=98.0% (TLC) | Purity: >=98.0% (TLC) | Mol Wt: 341.53 | MFCD00153903 | 250MG
![eMolecules ChemScene / (48-Bis((2-ethylhexyl)oxy)benzo[12-b45-b]dithiophene-26-diyl)bis(trimethylstannane) / 250mg / 346752694 / CS-W004519 / 0.000 / 1160823-78-8 / MFCD20275089 / 772.320 / C32H54O2S2Sn2](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502486424.JPG-250.jpg)
eMolecules ChemScene / (48-Bis((2-ethylhexyl)oxy)benzo[12-b45-b]dithiophene-26-diyl)bis(trimethylstannane) / 250mg / 346752694 / CS-W004519 / 0.000 / 1160823-78-8 / MFCD20275089 / 772.320 / C32H54O2S2Sn2
ChemScene / (48-Bis((2-ethylhexyl)oxy)benzo[12-b45-b]dithiophene-26-diyl)bis(trimethylstannane) / 250mg / 346752694 / CS-W004519 / 0.000 / 1160823-78-8 / MFCD20275089 / 772.320 / C32H54O2S2Sn2
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
eMolecules Synthonix / 13-bis(2-methylphenyl)urea / 250mg / 784553366 / AC78537 / / 617-07-2 / MFCD00025915 / 240.306 / C15H16N2O
Synthonix / 13-bis(2-methylphenyl)urea / 250mg / 784553366 / AC78537 / / 617-07-2 / MFCD00025915 / 240.306 / C15H16N2O
Medchemexpress LLC Uzansertib phosphate | 2088852-47-3 | 99.5% | 611.51 g/mol | C26H29F3N5O7P | 25 MG
Uzansertib phosphate is the phosphate salt of Uzansertib (INCB053914), an orally active, ATP-competitive pan-PIM kinase inhibitor used in preclinical research to probe PIM kinase signaling, inhibit proliferation in hematologic cancer cell lines, and reduce tumor growth in animal models.
- Orally active, ATP-competitive pan-PIM kinase inhibitor.
- Low-nanomolar activity against PIM1, PIM2, and PIM3 (PIM1 0.24 nM; PIM2 30 nM; PIM3 0.12 nM).
- High purity solid, about 99.5% by LCMS.
- Suitable for in vitro and in vivo studies of PIM signaling and downstream phosphorylation (p70S6K/S6, 4E-BP1, BAD).
- White to off-white solid; molecular weight 611.51 g/mol; formula C26H29F3N5O7P.
eMolecules Ambeed / N1N2-Bis(2-methoxyphenyl)oxalamide / 1g / 768957099 / A1684648 / / 21021-99-8 / MFCD00661247 / 300.314 / C16H16N2O4
Ambeed / N1N2-Bis(2-methoxyphenyl)oxalamide / 1g / 768957099 / A1684648 / / 21021-99-8 / MFCD00661247 / 300.314 / C16H16N2O4
eMolecules 1,3-Bis(2-methoxy-5-(trifluoromethyl)phenyl)urea | 6064-14-8 | MFCD30748125 | 5g
Synthonix - Stock | 1,3-Bis(2-methoxy-5-(trifluoromethyl)phenyl)urea | 5g | 495866238 | B64615 | | 6064-14-8 | MFCD30748125 | 408.300 | C17H14F6N2O3
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Medchemexpress LLC 4-Nitrophenyl phosph 5g | 333338-18-4 | 371.14 g/mol | C6H4NO6PNa2·6H2O | 5 G
4-Nitrophenyl phosphate disodium hexahydrate is a chromogenic phosphatase substrate that produces yellow 4-nitrophenolate upon enzymatic hydrolysis, enabling absorbance-based activity assays. Supplied as the disodium salt hexahydrate to improve solubility and handling for laboratory use.
- Sensitive chromogenic substrate for phosphatase activity assays.
- Generates a measurable signal at 405 nm upon hydrolysis.
- High purity (≈99.8%) suitable for biochemical assays.
- Supplied in small laboratory quantities for bench-scale experiments.
- Stable when stored sealed at -20°C and protected from moisture.
Cambridge Isotope Laboratories Diphenyl phosphate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Diphenyl phosphate (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Medchemexpress LLC 1 2-Dimyristoyl-rac- 500mg
1 2-Dimyristoyl-rac-glycerol (C14 0) is a carboxylic acid ester glycerolipid and diglyceride with an additional myristoyl group that facilitates interactions between proteins and lipids Can be used as detergent or reagent It plays a role in cell biology experiments involving the metabolism and metabolic pathways of glycerolipids As a diglyceride this substance consists of two fatty acid chains covalently bonded in the 1 2-form to a glycerol molecule The diglyceride (DAG) study investigated the process by which DAG is depleted to inhibit fat accumulation Reagent grade for research use only