Other Solvents
Sigma Aldrich Fine Chemicals Biosciences o Xylene puriss. p.a. 99.0
o-Xylene is an isomeric form of xylene. Experimental values of density (I) and speed of sound (u) of its binary mixtures with diethyl carbonate (DEC) have been evaluated over the temperature range of 298.15-323.15K and at 0.1MPa atmospheric pressure. Its oxidation in the presence of three-dimensionally ordered mesoporous Co3O4 (meso-Co3O4) supported gold (xAu/meso-Co3O4 x 3.7-9.0wt%) nanocatalysts has been reported.
Medchemexpress LLC P-xylene bis(pyridinium bromide) | 14208-10-7 | MFCD00043749 | 99.6% | 422.16 g/mol | C18H18Br2N2 | 100 MG
p-Xylene bis(pyridinium bromide) is a cationic charged quencher supplied as a high-purity solid for research use. It acts as a weak bisquaternary inhibitor of acetylcholinesterase and butyrylcholinesterase and is used in fluorescence quenching, membrane fusion, and biochemical assay applications.
- High-purity solid suitable for research (99.6%).
- Cationic charged quencher used in fluorescence and FRET assays.
- Weak bisquaternary inhibitor of AChE and BChE (hAChE IC50 1540 μM; BChE IC50 529 μM).
- Molecular formula C18H18Br2N2; molecular weight 422.16 g/mol.
- Supplied in 100 mg packaging; store sealed away from moisture at 4°C (in solvent: -20°C for 1 month; -80°C for 6 months).
Medchemexpress LLC p-xylene bis(pyridinium bromide) | 14208-10-7 | MFCD00043749 | 99.6% | 422.16 g·mol⁻¹ | C18H18Br2N2 | 250 MG
p-Xylene bis(pyridinium bromide) is a bisquaternary pyridinium compound provided as a research reagent and cationic charged quencher. It is reported as a weak inhibitor of acetylcholinesterase and butyrylcholinesterase (IC50 hAChE 1540 μM; BChE 529 μM), and is suitable for biochemical assays and probe development.
- High purity: 99.6%.
- Useful as a cationic charged quencher in fluorescence and biochemical assays.
- Characterized inhibitory activity against AChE and BChE (IC50 hAChE 1540 μM; BChE 529 μM).
- Supplied as a solid 250 mg pack for laboratory use.
- Molecular formula C18H18Br2N2 and molecular weight 422.16 g·mol⁻¹.
eMolecules 67135-97-1 | (2,4-Dimethylphenyl)(phenyl)methanol | Oakwood Chemical | MFCD00962322 | 212.292 | C15H16O | 90.000 | Cc1ccc(C(O)c2ccccc2)c(C)c1 | 250mg | 537712623
(2,4-Dimethylphenyl)(phenyl)methanol | Oakwood Chemical | 67135-97-1 | MFCD00962322 | 212.292 | C15H16O | 90.000 | Cc1ccc(C(O)c2ccccc2)c(C)c1 | 250mg | 537712623
eMolecules 1013-25-8 | 1-(2,5-Dimethylphenyl)piperazine | Combi-Blocks | MFCD00038378 | 190.290 | C12H18N2 | 98.000 | Cc1ccc(C)c(c1)N1CCNCC1 | 25g | 528673364
1-(2,5-Dimethylphenyl)piperazine | Combi-Blocks | 1013-25-8 | MFCD00038378 | 190.290 | C12H18N2 | 98.000 | Cc1ccc(C)c(c1)N1CCNCC1 | 25g | 528673364
eMolecules 80948-77-2 | 2,6-Dibromo-3,4-dimethylaniline | Oakwood Chemical | MFCD08062433 | 278.975 | C8H9Br2N | 94.000 | Cc1cc(Br)c(N)c(Br)c1C | 1g | 537682761
2,6-Dibromo-3,4-dimethylaniline | Oakwood Chemical | 80948-77-2 | MFCD08062433 | 278.975 | C8H9Br2N | 94.000 | Cc1cc(Br)c(N)c(Br)c1C | 1g | 537682761
eMolecules 112773-90-7 | Ambeed | (R)-N-(26-Dimethylphenyl)-1-propylpiperidine-2-carboxamide hydrochloride | 250mg | 600827754 | A1143630 | MFCD22572716 | 310.87 | C17H27ClN2O
ChemScene | tert-Butyl 5-chloro-34-dihydro-26-naphthyridine-2(1H)-carboxylate | 100mg | 714103741 | CS-0119737 | 1196153-26-0 | MFCD11977790 | 268.740 | C13H17ClN2O2
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eMolecules 638217-08-0 | ChemScene | 6-Hydroxy-N2-dimethylbenzofuran-3-carboxamide | 100mg | 441666756 | CS-0067399 | MFCD09836137 | 205.213 | C11H11NO3
ChemScene | 6-Hydroxy-N2-dimethylbenzofuran-3-carboxamide | 100mg | 441666756 | CS-0067399 | 638217-08-0 | MFCD09836137 | 205.213 | C11H11NO3
eMolecules 73258-94-3 | Ambeed | 24-Dimethylbenzamide | 1g | 660580533 | A113283 | MFCD11643208 | 149.193 | C9H11NO
Ambeed | 24-Dimethylbenzamide | 1g | 660580533 | A113283 | 73258-94-3 | MFCD11643208 | 149.193 | C9H11NO