Other Solvents
Medchemexpress LLC Umeclidinium-d10 bromide | 869113-09-7 | 518.55 | 1 MG
Umeclidinium-d10 (bromide) is the deuterium labeled Umeclidinium bromide. Umeclidinium bromide is a novel mAChR antagonist. The affinity (Ki) of Umeclidinium bromide for the cloned human M1-M5 mAChRs ranges from 0.05 to 0.16 nM.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily as tracers for quantitation during drug development.
- Deuteration has potential to affect the pharmacokinetic and metabolic profiles of drugs.
Cambridge Isotope Laboratories O-XYLENE-D10 (D, 98%), 5 G, 56004-61-6
O-XYLENE-D10 (D, 98%), 5 G, 56004-61-6
Apexbio Technology LLC PHENANTHRENE-D10-5MG
Phenanthrene-d10 (CAS No 1517-22-2) is a deuterated polycyclic aromatic hydrocarbon used in biomedical research It serves as a stable isotopic label aiding in the evaluation of metabolic pathways and environmental studies Its mechanism often involves the cytochrome P450 enzymatic pathway enabling the study of xenobiotic metabolism In vitro activities are typically present in the nanomolar to low micromolar range making it suitable for precise metabolic analyses This compound is widely applied in cell models and animal studies to monitor various physiological processes and is a valuable tool in drug screening assays particularly when investigating the pharmacokinetics of candidate molecules Experimental concentrations typically depend on the specific research design ensuring flexibility across different experimental setups
Medchemexpress LLC P-xylene-bis(N-pyridinium bromide) | 14208-10-7 | MFCD00043749 | >95.0% | 422.16 g·mol⁻¹ | C18H18Br2N2 | 5 G
p-Xylene bis(pyridinium bromide) is a bisquaternary pyridinium salt used as a cationic charged quencher and a weak acetylcholinesterase and butyrylcholinesterase inhibitor. It is provided as a solid powder and is used in biochemical assays, staining, and histology workflows.
- Used as a cationic charged quencher in fluorescence and staining applications.
- Weak AChE inhibitor (IC50 ≈ 1,540 μM) and BChE inhibitor (IC50 ≈ 529 μM).
- White to off-white solid, soluble in DMSO and DMF.
- Purity ≥95% (TLC).
- Molecular weight 422.16 g·mol⁻¹; formula C18H18Br2N2.
Aobchem 2 6-Dibromo-p-xylene | ≥97% | CAS 66788-13-4 | C8H8Br2 | 10g
2 6-Dibromo-p-xylene | ≥97% | CAS 66788-13-4 | C8H8Br2 | 10g
Aobchem 2 6-Dibromo-p-xylene | ≥97% | CAS 66788-13-4 | C8H8Br2 | 250mg
2 6-Dibromo-p-xylene | ≥97% | CAS 66788-13-4 | C8H8Br2 | 250mg
Aobchem 2 6-Dibromo-p-xylene | ≥97% | CAS 66788-13-4 | C8H8Br2 | 5g
2 6-Dibromo-p-xylene | ≥97% | CAS 66788-13-4 | C8H8Br2 | 5g
Aobchem 2 6-Dibromo-p-xylene | ≥97% | CAS 66788-13-4 | C8H8Br2 | 1g
2 6-Dibromo-p-xylene | ≥97% | CAS 66788-13-4 | C8H8Br2 | 1g
eMolecules 1170287-04-3 | 4-(2-METHOXYPHENYLSULFANYL)PIPERIDINE HCL | AstaTech | MFCD03840149 | 259.790 | C12H18ClNOS | 95.000 | Cl.COc1ccccc1SC1CCNCC1 | 0.25g | 112531263
4-(2-METHOXYPHENYLSULFANYL)PIPERIDINE HCL | AstaTech | 1170287-04-3 | MFCD03840149 | 259.790 | C12H18ClNOS | 95.000 | Cl.COc1ccccc1SC1CCNCC1 | 0.25g | 112531263
Chemscene ChemScene | 2-(3,5-Dimethylphenyl)acetic acid | 10G | CS-W016090 | 0.98 | 42288-46-0| MFCD00082776 | 164.2
ChemScene | 2-(3,5-Dimethylphenyl)acetic acid | 10G | CS-W016090 | 0.98 | 42288-46-0| MFCD00082776 | 164.2
Medchemexpress LLC p-xylene bis(pyridinium bromide) | 14208-10-7 | MFCD00043749 | 99.6% | 422.16 g/mol | C18H18Br2N2 | 1 G
p-Xylene bis(pyridinium bromide) is a bisquaternary pyridinium compound used in biochemical research as a cationic charged quencher and a weak inhibitor of acetylcholinesterase and butyrylcholinesterase. Its reported activity and high purity make it suitable for cholinesterase inhibitor studies and related biochemical assays.
- Cationic charged quencher for fluorescence assays.
- Weak bisquaternary AChE inhibitor (IC50 = 1540 μM).
- Weak bisquaternary BChE inhibitor (IC50 = 529 μM).
- High purity suitable for research use (99.6%).
- Molecular weight 422.16 g/mol; formula C18H18Br2N2.
- Supplied as a 1 g pack for laboratory use.
eMolecules 195383-89-2 | N-(2,6-Dimethylphenyl) 2-bromobenzamide | MFCD00027948 | 1g
Ambeed | Methyl((methylsulfinyl)methyl)sulfane | 1g | 601097565 | A589620 | 33577-16-1 | MFCD00002091 | 124.220 | C3H8OS2
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eMolecules 4685-47-6 | 3,4-Dimethylanisole | Oakwood Chemical | MFCD00008396 | 136.194 | C9H12O | 0.000 | COc1ccc(C)c(C)c1 | 25g | 602878537
3,4-Dimethylanisole | Oakwood Chemical | 4685-47-6 | MFCD00008396 | 136.194 | C9H12O | 0.000 | COc1ccc(C)c(C)c1 | 25g | 602878537
Aobchem 4-Iodo-m-xylene | ≥95% | CAS 4214-28-2 | C8H9I | 500g
4-Iodo-m-xylene | ≥95% | CAS 4214-28-2 | C8H9I | 500g
eMolecules 33499-42-2 | AstaTech | ETHYL 24-DIMETHYLBENZOATE | 5g | 410711819 | 29478 | 97 | MFCD00015438 | 178.231 | C11H14O2
Ambeed | 1-(Methylamino)anthracene-910-dione | 25g | 627733485 | A281511 | 82-38-2 | MFCD00001197 | 237.258 | C15H11NO2
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