Other Solvents
![eMolecules D-Arabinitol-13C5 | Toronto Research Chemicals |157.108 | C5H12O5O[13CH2][13C@@H](O)[13CH](O)[13C@H](O)[13CH2]O | 50mg | 483380875](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502177349.JPG-250.jpg)
eMolecules D-Arabinitol-13C5 | Toronto Research Chemicals |157.108 | C5H12O5O[13CH2][13C@@H](O)[13CH](O)[13C@H](O)[13CH2]O | 50mg | 483380875
D-Arabinitol-13C5 | Toronto Research Chemicals |157.108 | C5H12O5O[13CH2][13C@@H](O)[13CH](O)[13C@H](O)[13CH2]O | 50mg | 483380875
Medchemexpress LLC Doxofylline-d6 | 1219805-99-8 | >99.6% | C11H8D6N4O4 | 1 MG
Doxofylline-d6 is the deuterium labeled Doxofylline, an antagonist of the adenosine A1 receptor that also inhibits phosphodiesterase IV.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Cayman Chemical QuInIdIn-d3 2.5mg
An internal standard for the quantification of quinidine by GC- or LC-MS
Cayman Chemical FngolImod-d4 500ug
An internal standard for the quantification of fingolimod by GC- or LC-MS
Medchemexpress LLC Rac-ruxolitinib-d9 | 2469553-67-9 | 99.4% | 315.42 | C17H9D9N6 | 1 MG
(Rac)-Ruxolitinib-d9 is the deuterium-labeled racemic form of ruxolitinib (INCB18424), a JAK1/2 inhibitor supplied for research use as an analytical standard or tracer in biochemical and pharmacokinetic studies.
- Deuterium-labeled tracer for isotope labeling and mass spectrometry applications.
- High purity suitable for analytical work (99.4%).
- Provided as a solid, white to yellow, for ease of handling and storage.
- Available in small research sizes suitable for standards (1 mg and 5 mg).
- Documented identifiers: CAS number 2469553-67-9; molecular formula C17H9D9N6; molecular weight 315.42.
- Storage guidance: long-term at -20°C under nitrogen; in solvent: -80°C for 6 months, -20°C for 1 month (stored under nitrogen).
Cayman Chemical IndomethacIn-d4 500ug
An internal standard for the quantification of indomethacin by GC- or LC-MS
Sigma Aldrich Fine Chemicals Biosciences N,N-Dimethylformamide puriss. p.a., ACS reagent, reag. Ph. Eur., >=99.8% (GC) | 68-12-2 | MFCD00003284 | 1L
N,N-Dimethylformamide puriss. p.a., ACS reagent, reag. Ph. Eur., >=99.8% (GC) | Purity: >=99.8% (GC) | Mol Wt: 73.09 | 68-12-2 | MFCD00003284 | 1L
Medchemexpress LLC 16:0-18:1 PE-d31 | 326495-44-7 | 99.8% | 749.19 | 1 MG
16:0-18:1 PE-d31 is deuterium labeled 16:0-18:1 PE. It is for research use only and not sold to patients. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Sigma Aldrich Fine Chemicals Biosciences Iodomethane-13C,d3 99 atom % 13C, 99.5 atom % D, 99% (CP), contains copper as stabilizer | 20710-47-8 | MFCD00001076 | 1G
Iodomethane-13C,d3 99 atom % 13C, 99.5 atom % D, 99% (CP), contains copper as stabilizer | Purity: 99% (CP) | Mol Wt: 145.95 | 20710-47-8 | MFCD00001076 | 1G
Medchemexpress LLC Fmoc-leucine-d3 | 538372-74-6 | 99.3% | 356.43 | C21H20D3NO4 | 25 MG
Fmoc-leucine-d3 is a deuterium-labeled N-Fmoc protected leucine used as a tracer and internal standard for quantitative analysis in analytical workflows. It is intended for research use in biochemical and pharmacological studies, including investigations of metabolic pathways and nuclear receptor modulation.
- Deuterium-labeled amino acid suitable as tracer or internal standard.
- High purity suitable for analytical applications.
- Compatible with NMR, GC-MS, and LC-MS quantitation.
- Available in small milligram pack sizes for research use.
- Useful for metabolic and receptor modulation studies.
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.
Medchemexpress LLC Omadacycline-d9 | 2272886-41-4 | 99.21% | 565.71 | 500 UG
Omadacycline-d9 (PTK 0796-d9; Amadacycline-d9) is the deuterium labeled Omadacycline (HY-14865) that can be used as the internal standard for the analysis of Omadacycline.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS