Isotopically Labeled Compounds
Medchemexpress LLC Biotin-d2-1 | 1217481-41-8 | 99.65% | 5 MG
Biotin-d2-1 is the deuterium labeled Biotin. Biotin is an enzyme co-factor present in minute amounts in every living cell.
- 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.
- 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.
Medchemexpress LLC Octopamine-d3 | 111988-19-3 | 99.5% | 1 MG
Octopamine-d3 is a deuterium labeled form of Octopamine, intended for research use only. This white to off-white solid can be used as a tracer or as an internal standard for quantitative analysis.
- Deuterium labeled Octopamine
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuteration can impact pharmacokinetic and metabolic profiles of drugs
- Appears as a white to off-white solid
Medchemexpress LLC Acenaphthylene-d8 | 93951-97-4 | 99.5% | 160.24 | 25 MG
Acenaphthylene-d8 is the deuterium labeled Acenaphthylene, a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter. Deuteration has gained attention due to its potential to affect the pharmacokinetic and metabolic profiles of drugs, making this compound suitable for research applications.
- Deuterium labeled compound
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Cambridge Isotope Laboratories INDOLE-3-ACETIC ACID (PHENYL-13C6, 99%), 0.01 G
INDOLE-3-ACETIC ACID (PHENYL-13C6, 99%), 0.01 G
Medchemexpress LLC DC-LC3in-D5 | 2868312-73-4 | 98.6% | C19H22Cl2N2O3 | 10 MM 1 ML
DC-LC3in-D5 is an autophagy inhibitor that functions by attenuating LC3B lipidation. It binds with LC3B and disrupts the LC3B-LBP2 interaction with an IC50 of 200 nM. This compound may be useful in anti-HCV or combination cancer research through its autophagy-inhibiting properties.
- Attenuates LC3B lipidation
- Disrupts LC3B-LBP2 interaction
- Demonstrates high selectivity to LC3A/B in proteome
- Exhibits potent covalent reactivity and selectivity to LC3A/B in HeLa cells
- Inhibits autophagic vesicle formation
- Leads to accumulation of p62
Medchemexpress LLC Aprepitant-d4 | 538.45 | C23H17D4F7N4O3 | 1MG
Aprepitant-d4 is the deuterium labeled Aprepitant[1]
Cayman Chemical ClofIbrIc AcId-d4 10mg
An internal standard for the quantification of clofibric acid by GC- or LC-MS
Medchemexpress LLC (R,S)-Norcotinine-d4 | 1020719-70-3 | 166.21 | 1 MG
(R,S)-Norcotinine-d4 is a deuterium labeled compound. 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.
- Target: Isotope-labeled compounds
- Used 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
- For research use only (product has not been fully validated for medical applications)
![Cambridge Isotope Laboratories Glycan-N52-13C-Gal6 6 6 ([galactose-13C6 99%]3) 500 pmol](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000168133.jpg-250.jpg)
Cambridge Isotope Laboratories Glycan-N52-13C-Gal6 6 6 ([galactose-13C6 99%]3) 500 pmol
Glycan-N52-13C-Gal6 6 6 ([galactose-13C6 99%]3) 500 pmol
Cambridge Isotope Laboratories L-Asparagine H2O (13C4 99% 15N2 99%) 0 1 g
L-Asparagine H2O (13C4 99% 15N2 99%) 0 1 g
Cayman Chemical 3-CholIc AcId-d4 1mg
An internal standard for the quantification of 3β-cholic acid by GC- or LC-MS
Medchemexpress LLC Ponesimod-d7 1mg | 1MG
Ponesimod-d7 (ACT-128800-d7) is the deuterium-labeled Ponesimod (HY-10569) Ponesimod-d7 (ACT-128800) is a potent selective and orally active agonist of S1P1 with an IC50 of 6 nM in a radioligand binding assay Ponesimod-d7 activates S1P1-mediated signal transduction with high potency (EC50 5 7 nM) Ponesimod-d7 can protect against lymphocyte-mediated tissue inflammation[1 [2 [3
Medchemexpress LLC 1,2-distearoyl-d70-sn-glycero-3-phosphocholine | 56952-01-3 | MFCD00674391 | 99.0% | 860.577 | C44H18D70NO8P | 5 MG
DSPC-d70 is the deuterium-labeled form of 1,2-distearoyl-sn-glycero-3-phosphocholine used as an analytical tracer and as a lipid component in liposome and lipid nanoparticle formulations.
- Perdeuterated phosphatidylcholine (d70).
- Used as a tracer or internal standard for NMR, GC-MS, and LC-MS.
- Suitable for liposome and lipid nanoparticle formulation.
- Purity 99.0%.
- CAS number 56952-01-3.
- Molecular weight 860.577.
- Packaged as 5 MG.
Medchemexpress LLC D-Fructose-13C2 | 2483736-14-5 | 25 MG
D-Fructose-13C2 is the 13C labeled D-Fructose, a naturally occurring monosaccharide found in many plants. This compound can be used as a tracer or as an internal standard for quantitative analysis.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS