Other Solvents
Medchemexpress LLC Penicillin V-d5 | 1356837-87-0 | 99.5% | 1 MG
Penicillin V-d5 (Phenoxymethylpenicillin-d5) is the deuterium-labeled form of Penicillin V, an orally active antibiotic that inhibits the growth of Streptococci, C. difficile, and S. aureus. It is utilized in research for conditions such as otitis, sinusitis, pharyngitis, and tonsillitis.
- Deuterium-labeled Penicillin V for quantitative analysis.
- Inhibits the growth of Streptococci, C. difficile, and S. aureus.
- Suitable for research on otitis, sinusitis, pharyngitis, and tonsillitis.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration can influence pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC Alectinib-d6 | 1616374-19-6 | 98.05% | 1 MG
Alectinib-d6 is deuterium labeled Alectinib, a potent, selective, and orally available ALK inhibitor. It effectively penetrates the central nervous system (CNS) and inhibits ALK F1174L and ALK R1275Q with high potency.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Medchemexpress LLC Flumequine-13C3 | 1185049-09-5 | 1 MG
Flumequine-13C3 is the 13C3 labeled Flumequine. It is a quinolone antibiotic that acts as a topoisomerase II inhibitor, with an IC50 of 15 μM (3.92 μg/mL).
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Applicable in isotope-labeled compounds research
- Suitable for metabolic flux analysis
- Used in therapeutic drug monitoring
Cayman Chemical CInabarInIc AcId-d4 5mg
An internal standard for the quantification of cinnabarinic acid by GC- or LC-MS
Medchemexpress LLC Sitagliptin-d4 phosphate | 1432063-88-1 | 99.5% | C16H14D4F6N5O5P | 10MG
Sitagliptin-d4 phosphate is the deuterium-labeled isotopologue of sitagliptin phosphate provided as an analytical reference standard. It is used as a labeled internal standard in LC-MS and other bioanalytical assays to enable accurate quantification of sitagliptin and to support studies of DPP-4 inhibition.
- Deuterium-labeled internal standard for accurate quantification.
- High purity (≈99.5%) suitable for analytical use.
- Provides clear isotopic distinction in mass spectrometry assays.
- Stable when stored at 4°C; in solvent store at -80°C (6 months) or -20°C (1 month).
- Supplied in small pack sizes convenient for laboratory use.
Sigma Aldrich Fine Chemicals Biosciences 1,4-Dioxane ReagentPlus(R), >=99% | 123-91-1 | MFCD00006571 | 1L
1,4-Dioxane ReagentPlus(R), >=99% | Purity: >=99% | Mol Wt: 88.11 | 123-91-1 | MFCD00006571 | 1L
Medchemexpress LLC Pimozide-d4-1 | 2062-78-4 | 1 MG
Pimozide-d4-1 is the deuterium labeled Pimozide. Pimozide is a dopamine receptor antagonist, with Kis of 1.4 nM, 2.5 nM and 588 nM for dopamine D2, D3 and D1 receptors, respectively, and also has affinity at α1-adrenoceptor, with a Ki of 39 nM. Additionally, Pimozide inhibits STAT3 and STAT5.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Sigma Aldrich Fine Chemicals Biosciences N,N-Dimethylformamide ACS reagent, >=99.8% | 68-12-2 | MFCD00003284 | 500ML
N,N-Dimethylformamide ACS reagent, >=99.8% | Purity: >=99.8% | Mol Wt: 73.09 | 68-12-2 | MFCD00003284 | 500ML
Sigma Aldrich Fine Chemicals Biosciences Butyric acid-1,2-13C2 99 atom % 13C | 286367-72-4 | MFCD01075496 | 100MG
Butyric acid-1,2-13C2 99 atom % 13C | Purity: 99% (CP) | Mol Wt: 90.09 | 286367-72-4 | MFCD01075496 | 100MG
Sigma Aldrich Fine Chemicals Biosciences 2-Chlorophenol-3,4,5,6-d4 98 atom % D | 93951-73-6 | MFCD00142898 | 100MG
2-Chlorophenol-3,4,5,6-d4 98 atom % D | Purity: 99% (CP) | Mol Wt: 132.58 | 93951-73-6 | MFCD00142898 | 100MG
Medchemexpress LLC Banoxantrone-d12 dihydrochloride | 1562066-98-1 | 95.0% | C22H18D12Cl2N4O6 | 10MG
Banoxantrone-d12 dihydrochloride is the deuterium-labeled form of the bioreductive prodrug banoxantrone (AQ4N), supplied as a solid dihydrochloride for research use. It is intended for isotope tracing, mass-shift experiments, metabolic stability, and pharmacokinetic studies, and is provided with ~95% purity (CAS 1562066-98-1).
- Deuterium-labeled for isotope tracing and mass-shift experiments.
- Suitable for metabolic stability and pharmacokinetic studies.
- High purity for reliable analytical and mass spectrometry results.
- Solid dihydrochloride form for convenient handling and storage.
- Well characterized with molecular formula C22H18D12Cl2N4O6 for unambiguous identification.
Medchemexpress LLC Acesulfame-d4 potassium | 1623054-53-4 | 1 MG
Acesulfame-d4 potassium is the deuterium labeled Acesulfame (potassium) (HY-D0195). Acesulfame potassium is an artificial sweetener that affects cognitive functions, potentially by altering neuro-metabolic functions in mice.
- 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 Hexachlorobenzene-13C6 >=99 atom % 13C, 99% | 93952-14-8 | MFCD00144438 | 10MG
Hexachlorobenzene-13C6 >=99 atom % 13C, 99% | Purity: 99% | Mol Wt: 290.74 | 93952-14-8 | MFCD00144438 | 10MG