Other Solvents
Cayman Chemical Sphingosine Kinase Inhibitor
An SPHK1 inhibitor (IC50 = 0.5 µM for non-ATP-competitive inhibition of human recombinant SPHK1); selective for SPHK1 over ERK2, PI3K, and PKCα at 50s = 0.9-4.6 µM)
Medchemexpress LLC Decanoic acid-d19 | 88170-22-3 | 98.4% | 191.38 | C10HD19O2 | 10 MG
Decanoic acid-d19 is the deuterium-labeled analogue of decanoic (capric) acid provided as a stable-isotope reagent for analytical and metabolic studies. It preserves the fatty acid backbone while incorporating 19 deuterium atoms, allowing clear mass and NMR separation from unlabeled material. Typical purity is 98.4% and the formula is C10HD19O2.
- Deuterium-labeled (d19) fatty acid for isotope tracing.
- High purity suitable for analytical applications (98.4%).
- Useful as an internal standard for GC-MS and LC-MS quantitation.
- Compatible with NMR and metabolic labeling studies.
- Available in multiple small package sizes for research use.
- COA and SDS available to support quality and handling.
Medchemexpress LLC Succinic acid-d4 | 14493-42-6 | 122.11 | 50 MG
Succinic-2,2,3,3-d4 acid is the deuterium labeled Succinic acid. Succinic acid is an intermediate product of the tricarboxylic acid cycle, as well as one of fermentation products of anaerobic metabolism. This product is for research use only and not sold to patients. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Robenacoxib-d5 | 2012598-81-9 | 99.6% | 332.30 | C16H8D5F4NO2 | 1 MG
Robenacoxib-d5 is a deuterium-labeled form of the COX inhibitor robenacoxib supplied for research use. It is intended as a tracer or internal standard in analytical and pharmacokinetic studies, and is provided with characterized molecular data and high chemical purity for reliable quantitation.
- Deuterium-labeled tracer for quantitative analysis and pharmacokinetic studies.
- High purity suitable for use as an internal standard.
- Characterized molecular data: CAS 2012598-81-9, formula C16H8D5F4NO2, molecular weight 332.30.
- Available in small, precisely measured quantities for analytical workflows.
Sigma Aldrich Fine Chemicals Biosciences Sodium deuteroxide solutio100G
Sodium deuteroxide SOLUTIONo100G
Medchemexpress LLC Rosuvastatin-d3 sodium | 1279031-70-7 | 99.1% | 506.54 | 5 MG
Rosuvastatin-d3 (sodium) is deuterium labeled Rosuvastatin. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Simvastatin-d3 | 1002347-61-6 | 98.6% | 421.58 | 5 MG
Simvastatin-d3 is a deuterium-labeled version of Simvastatin, a competitive inhibitor of HMG-CoA reductase with a Ki of 0.2 nM. It is designed for research use only and is not intended for patient use. This compound can serve as a tracer and an internal standard for quantitative analysis by techniques such as NMR, GC-MS, or LC-MS.
- Deuterium labeled Simvastatin
- Competitive inhibitor of HMG-CoA reductase
- Used as a tracer in drug development
- Used as an internal standard for quantitative analysis
- Impacts pharmacokinetic and metabolic profiles of drugs
- Suitable for NMR, GC-MS, or LC-MS applications
Medchemexpress LLC L-Tyrosine-d2-1 | 30811-19-9 | 183.20 | 25 MG
L-Tyrosine-d2-1 is the deuterium labeled L-Tyrosine. L-Tyrosine is a non-essential amino acid which can inhibit citrate synthase activity in the posterior cortex.
- Deuterium labeled L-Tyrosine.
- L-Tyrosine is a non-essential amino acid.
- Can inhibit citrate synthase activity in the posterior cortex.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC L-ornithine hydrochloride | 3184-13-2 | MFCD00064562 | 99.6% | 168.62 g/mol | C5H13ClN2O2 | 500 MG
L-ornithine hydrochloride is the hydrochloride salt of L-ornithine, a non-proteinogenic amino acid involved in the urea cycle. Supplied as a research reagent, it is used in biochemical assays and cell-culture studies to investigate nitrogen metabolism and related pathways.
- High purity (≈99.6%).
- Chemical formula C5H13ClN2O2; molecular weight 168.62 g/mol.
- Available as solid and solution formats (100 mg, 500 mg, 1 g, 10 mM solution).
- Suitable for cell-culture grade applications.
- Used in studies of the urea cycle and nitrogen metabolism.
- Reported nephroprotective activity in literature.
Medchemexpress LLC Adipic acid-d8 (hexanedioic acid-d8) | 52089-65-3 | 99.7% | 154.19 | C6H2D8O4 | 50 MG
Adipic acid-d8 (hexanedioic acid-d8) is a deuterium-labeled adipic acid supplied as a 50 mg research standard for analytical and mechanistic studies. It is intended for use as a tracer and internal standard in quantitative techniques such as NMR, GC-MS, and LC-MS, and is provided at high chemical purity for accurate quantitation.
- High isotopic labeling for accurate quantitation.
- Suitable as tracer or internal standard for NMR, GC-MS, and LC-MS.
- High chemical purity (99.65%) for analytical applications.
- Compact 50 mg pack for research-scale use.
- Molecular weight 154.19 and formula C6H2D8O4.
Medchemexpress LLC 1,3-propanediol-d8 | 285978-25-8 | 98.9% | 84.14 g/mol | C3D8O2 | 10 MG
1,3-Propanediol-d8 is the deuterium-labeled isotopologue of 1,3-propanediol, prepared for analytical and research use as an internal standard and tracer in mass spectrometry and isotope-labeling studies. It provides consistent isotopic enrichment and purity for quantitative workflows.
- Provides a deuterium-labeled internal standard for mass spectrometry.
- Enables accurate quantitation in isotope-tracing experiments.
- High purity (98.9%) suitable for analytical applications.
- Defined molecular weight (84.14 g/mol) and chemical formula for reference.
- Recommended storage at low temperature to maintain stability.
Medchemexpress LLC Benzothioamide-d5 | 1219804-59-7 | >98.0% | 142.23 g/mol | C7H2D5NS | 50 MG
Benzothioamide-d5 (CAS 1219804-59-7) is the deuterium-labeled analogue of benzothioamide supplied as a solid for research applications. It is intended as a stable-isotope reagent or analytical standard for use in mass spectrometry, isotopic tracing, and synthetic chemistry. Not for human use or clinical applications.
- Deuterium labeled for isotopic tracing and mass spectrometry.
- High chemical purity and isotopic enrichment (≥98%).
- Supplied as a solid for convenient storage and handling.
- Suitable as an internal standard for quantitative analysis.
- For research use only; not for human or clinical use.
Sigma Aldrich Fine Chemicals Biosciences Pyridine ReagentPlus(R), >=99% | 110-86-1 | MFCD00011732 | 1L
Pyridine ReagentPlus(R), >=99% | Purity: >=99% | Mol Wt: 79.1 | 110-86-1 | MFCD00011732 | 1L