Other Solvents
Medchemexpress LLC Glycocyamine-d2 (guanidinoacetic acid-d2) | 1173020-63-7 | 99.9% | 119.12 | C3H5D2N3O2 | 1 MG
Glycocyamine-d2 is the deuterium-labeled analog of glycocyamine (guanidinoacetic acid), a metabolic precursor of creatine. It is provided as a stable-isotope standard for research and analytical applications, including quantitative mass spectrometry and metabolic studies.
- Stable-isotope labeled deuterated analog for tracer and internal standard use.
- High purity (99.9%) suitable for analytical workflows.
- Molecular formula C3H5D2N3O2 and molecular weight 119.12.
- Available in small to bulk quantities (1-500 mg) for method development and routine assays.
- Suitable for use in mass spectrometry and metabolic investigations.
Medchemexpress LLC Nudifloramide-d3 | 1207384-48-2 | 98.5% | 155.17 g/mol | C7H5D3N2O2 | 5 MG
Nudifloramide-d3 is the deuterium-labeled isotopologue of nudifloramide (2PY), provided as a stable-isotope analytical standard intended for research and analytical applications. It is suitable for use in metabolomics and trace-quantification workflows and is reported to inhibit poly(ADP-ribose) polymerase (PARP-1) activity in vitro.
- Deuterium-labeled internal standard for analytical assays.
- Suitable for metabolomics and trace-level quantification.
- Molecular formula C7H5D3N2O2; molecular weight 155.17 g/mol.
- High purity (approximately 98.5%) for reliable results.
- Supplied as a small pack suitable for analytical use (5 mg).
Medchemexpress LLC Benzocaine (ethyl-d5) | 1219803-76-5 | MFCD13186859 | 99.0% | 170.22 | C9H6D5NO2 | 5mg
Benzocaine-(ethyl-d5) is the deuterium labeled Benzocaine Benzocaine shares a common receptor with all othe rLAs in the voltage-gated Na channel with an IC50 of 0 8 mM tested with a potential of 30 mV
Medchemexpress LLC D-Fructose-d4 | 478518-49-9 | 1 MG
D-Fructose-d4 is the deuterium-labeled form of D-Fructose, a naturally occurring monosaccharide found in many plants.
- 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 IDH1 Inhibitor 7-d2 | 2135309-51-0 | C22H22D2F3N3O | 5 MG
IDH1 Inhibitor 7-d2 is the deuterium labeled IDH1 Inhibitor 7. It is an IDH1 inhibitor with an IC50 of less than 100 nM.
- Deuterium labeled compound
- Acts as an IDH1 inhibitor
- IC50 of less than 100 nM
- Useful as a tracer for quantitation in drug development
- Potential to impact pharmacokinetic and metabolic profiles of drugs
Medchemexpress LLC Chlorpromazine-d6 (oxalate) | 1276197-23-9 | C19H15D6CIN2O4S | 5 MG
Chlorpromazine-d6 (oxalate) is a laboratory chemical, specifically identified for the manufacture of substances. It is intended for research use only, requiring handling by suitably qualified and experienced scientists in appropriately equipped and authorized facilities.
- Intended for research use only
- Used in the manufacture of substances
Medchemexpress LLC Nonadecanoic acid-d37 | 1219798-49-8 | 335.73 | 10 MG
Nonadecanoic acid-d37 is a deuterium-labeled version of Nonadecanoic acid, a 19-carbon long saturated fatty acid. Nonadecanoic acid is a major constituent of the substance secreted by Rhinotermes marginalis for defense. Deuteration has the 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
- Stable heavy isotopes can serve as tracers for quantitation during drug development
- Endogenous metabolite
- Isotope-labeled compound
Medchemexpress LLC 1-Undecanol-d23 (Undecyl alcohol-d23) | 349553-88-4 | 195.45 | 50 MG
1-Undecanol-d23 (Undecyl alcohol-d23) is the deuterium-labeled version of 1-Undecanol. It is primarily produced from the degradation of 2-tridecanone by Pseudomonas bacteria found in soil. This compound has been observed to enhance the attraction of Grapholita molesta to sex pheromone traps.
- Can be utilized as a tracer
- Can serve as an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS
- Stable heavy isotopes incorporated into drug molecules function as tracers for quantitation during drug development
- Deuteration can influence the pharmacokinetic and metabolic profiles of drugs
Cayman Chemical Bexaroten-d4 1mg
An internal standard for the quantification of bexarotene by GC- or LC-MS
Medchemexpress LLC Naringenin-d4 | 1192260-78-8 | MFCD34676368 | 99.9% | 276.28 | C15H8D4O5 | 10 MG
Naringenin-d4 is the deuterated (stable isotope-labelled) analogue of the flavanone naringenin, supplied as a solid reference standard for analytical, tracer, and metabolic studies. It is commonly used as an internal standard in mass spectrometry and for pharmacokinetic or mechanistic investigations.
- Deuterium-labelled analogue suitable as an internal standard for LC-MS/MS.
- High chemical purity for reliable quantitative analysis.
- Supplied as a dry powder for convenient handling and storage.
- Available in small package sizes, including 10 mg, for analytical workflows.
- Structural identifiers provided for cheminformatics and method development.
- Stable when stored under recommended conditions for long-term use.
Medchemexpress LLC Megestrol acetate-d3 | 162462-72-8 | 387.53 | 500 UG
Megestrol acetate-d3 is a deuterium-labeled version of Megestrol acetate, a synthetic and orally active progesteronal agent. It is utilized as an appetite stimulant for wasting syndromes and decreases nuclear and cytosol androgen receptors. This compound holds potential for HIV studies and downregulates the autophagic catabolic pathway.
- Effective as an appetite stimulant for wasting syndromes such as cachexia
- Decreases nuclear and cytosol androgen receptors in human BPH tissue
- Potential for HIV study and downregulates the autophagic catabolic pathway
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuteration has potential to affect pharmacokinetic and metabolic profiles of drugs