Other Solvents
Medchemexpress LLC Estriol-d3 | 79037-36-8 | 97.6% | 1 MG
Estriol-d3 is the deuterium labeled Estriol, used as a tracer and an internal standard for quantitative analysis. It acts as an antagonist of the G-protein coupled estrogen receptor in estrogen receptor-negative breast cancer cells. Stable heavy isotopes like Estriol-d3 are incorporated into drug molecules for quantitation during drug development and can influence pharmacokinetic and metabolic profiles.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Antagonist of the G-protein coupled estrogen receptor in estrogen receptor-negative breast cancer cells
Medchemexpress LLC Olaparib-d8 | 00-00-0 | 99.6% | 442.51 g/mol | C24H15D8FN4O3 | 1 MG
Olaparib-d8 is a deuterium-labeled analogue of olaparib used as a tracer and internal standard for quantitative NMR, GC-MS, and LC-MS analyses. It retains the inhibitory profile against PARP1 and PARP2 while providing a mass-shifted isotopic label for accurate quantitation in analytical workflows.
- High isotopic labeling for reliable mass-based discrimination.
- Suitable as tracer and internal standard for NMR, GC-MS, and LC-MS.
- Potent PARP1/2 inhibitory profile (IC50s: PARP1 5 nM, PARP2 1 nM).
- High purity for analytical accuracy (≈99.6%).
- Soluble in common solvents such as DMSO and DMF.
- Stable when stored under recommended low-temperature conditions.
![Revvity Health Sciences Inc GTPγS, [<sup>35</sup>S]- 1250Ci/mmol, 12.5mCi/ml, 250 µCi](https://assets.fishersci.com/TFS-Assets/CCG/product-images/509050899.jpg-250.jpg)
Revvity Health Sciences Inc GTPγS, [35S]- 1250Ci/mmol, 12.5mCi/ml, 250 µCi
GTPγS, [35S]- 1250Ci/mmol, 12.5mCi/ml, 250 µCi
Medchemexpress LLC Glycocyamine-d2 (guanidinoacetic acid-d2) | 1173020-63-7 | 99.9% | 119.12 | C3H5D2N3O2 | 5 MG
Glycocyamine-d2 is the deuterium-labeled form of glycocyamine (guanidinoacetic acid), provided as a stable-isotope reference standard for analytical and metabolic research. It is intended for use as an internal standard or tracer in LC-MS, GC-MS, and NMR applications and is supplied in milligram quantities for laboratory use. For research use only.
- Deuterium-labeled (d2) analog for unambiguous mass spectrometric identification.
- Suitable as an internal standard for quantitative LC-MS and GC-MS assays.
- Compatible with NMR and metabolic tracing experiments.
- High purity (99.9%) for accurate analytical results.
- Available in small milligram package sizes suitable for analytical workflows.
Medchemexpress LLC Salbutamol-d3 | 1219798-60-3 | 98.68% | 1 MG
Salbutamol-d3 (Albuterol-d3) is a deuterium-labeled version of Salbutamol, an orally active, short-acting β2-adrenergic receptor agonist. It promotes tumorigenesis in gastric cancer cells through the β2-AR/ERK/EMT pathway and can relax bronchial smooth muscle, making it useful for studying bronchospasm induced by asthma and chronic obstructive pulmonary disease. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules for use as tracers during drug development, and deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Veratrole-d2 | 203645-56-1 | 99.7% | 25 MG
Veratrole-d2 is a deuterium-labeled form of Veratrole (1,2-Dimethoxybenzene), a compound naturally found in plants. It plays a significant role in plant reproduction, species differentiation, and interactions with pollinators due to its circadian rhythm of release. Deuterium-labeled compounds like Veratrole-d2 are valuable in drug development as tracers for quantitation and for their potential to alter pharmacokinetic and metabolic profiles.
- Deuterium labeled compound
- Molecular formula C8H8D2O2
- Molecular weight 140.18
- High purity 99.7% (GC)
- Isotopic enrichment 98.5%
- Appearance is a colorless to light yellow liquid
- Targets isotope-labeled compounds and cytochrome P450
- Can be used as tracers for quantitation
- Has potential to affect pharmacokinetic and metabolic profiles
Cayman Chemical ConIvaptn-d4 1mg
An internal standard for the quantification of conivaptan by GC- or LC-MS
Cayman Chemical DecnoIc AcId-d2 25mg
An internal standard for the quantification of decanoic acid by GC- or LC-MS
Medchemexpress LLC Everolimus-d4 | 1338452-54-2 | MFCD21363580 | 98.7% | 962.25 | C53H79D4NO14 | 1 MG
Everolimus-d4 is the deuterium-labeled analogue of everolimus used as a stable isotope internal standard for quantitative mass spectrometry and for research into mTOR-related biology.
- Deuterium-labeled internal standard for LC-MS and GC-MS quantification of everolimus.
- High analytical purity suitable for quantitative assays.
- Available in small research-scale quantities (e.g., 500 μg, 1 mg, 5 mg, 10 mg).
- Molecular formula C53H79D4NO14 and molecular weight ≈962.25 g/mol.
- Intended for research use only; not for human, clinical, or diagnostic use.
Cayman Chemical NIfurtImox-d4 1mg
An internal standard for the quantification of nifurtimox by GC- or LC-MS
Medchemexpress LLC Darolutamide-d4 | 2484757-20-0 | 98.6% | 402.87 | 1 MG
Darolutamide-d4 | 2484757-20-0 | 98.6% | 402.87 | 1 MG
Medchemexpress LLC 3-Methyl-2-oxobutanoic acid-13C4,d4 sodium | 1185115-88-1 | 146.09 | 10 MG
Sodium 3-methyl-2-oxobutanoate-13C4,d4 is a deuterium and 13C labeled form of Sodium 3-methyl-2-oxobutanoate. Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules for use as tracers during drug development. Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
- Deuterium and 13C labeled compound
- Used as tracers for quantitation in drug development
- Potential to affect pharmacokinetic and metabolic profiles of drugs
Medchemexpress LLC Taurocholic acid-d4 | 252030-90-3 | 99.5% | 100 UG
Taurocholic acid-d4 is deuterium labeled Taurocholic acid, a bile acid involved in the emulsification of fats. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuterium labeled for use as a tracer
- Involved in fat emulsification
- Suitable for quantitative analysis
- Potential to affect pharmacokinetic and metabolic profiles of drugs
Medchemexpress LLC D-Pantothenic acid-13C3,15N hemicalcium hemihydrate | 2483830-09-5 | 99.7% | C9H17NO5·1/2Ca·1/2H2O | 1 MG
D-Pantothenic acid-13C3,15N hemicalcium hemihydrate is a Vitamin B5 hemicalcium hemihydrate labeled with 13C and 15N isotopes, primarily used for research. It serves as a tracer and internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Incorporates stable heavy isotopes for quantitation during drug development
- Useful for studying the impact of isotopic labeling on pharmacokinetic and metabolic profiles
Medchemexpress LLC N6-(carboxymethyl)-L-lysine-d3 | 2699607-49-1 | 99.0% | 207.24 | C8H13D3N2O4 | 1 MG
CML-d3 is a deuterium-labeled stable isotope standard of carboxymethyl-lysine designed for use as a tracer or internal standard in analytical workflows such as mass spectrometry and quantitative biochemical assays. It is supplied as a powder with supporting documentation for analytical use and safe handling.