Isotopically Labeled Compounds
Medchemexpress LLC Cabozantinib-d6 | 1802168-46-2 | 98.1% | 50 MG
Cabozantinib-d6 is the deuterium labeled Cabozantinib. Cabozantinib is a potent multiple receptor tyrosine kinases (RTKs) inhibitor that inhibits VEGFR2, c-Met, Kit, Axl and Flt3 with IC50s of 0.035, 1.3, 4.6, 7 and 11.3 nM, respectively.
- 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 have been incorporated into drug molecules for quantitation during drug development.
- Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
Cambridge Isotope Laboratories ACRYLONITRILE (1-13C, 99%)(+0.1% 4-METHOXYPHENOL), 0.25 G, 91628-87-4
ACRYLONITRILE (1-13C, 99%)(+0.1% 4-METHOXYPHENOL), 0.25 G, 91628-87-4
Cambridge Isotope Laboratories 1,3,5-TRIMETHYLBENZENE (D12, 98%), 5 G, 69441-16-3
1,3,5-TRIMETHYLBENZENE (D12, 98%), 5 G, 69441-16-3
American Radiolabeled Chemicals Inc GEMCITABINE HCL 10ME
Gemcitabine hydrochloride 10mg as solid, M.W. 299.66, Solvent: Solid, CAS # 122111-03-9
Cambridge Isotope Laboratories SODIUM PROPIONATE (2-13C, 99%), 0.5 G, 83587-76-2
SODIUM PROPIONATE (2-13C, 99%), 0.5 G, 83587-76-2
Medchemexpress LLC Oxalic acid-13C2 | 62654-02-8 | MFCD00084031 | 99.5% | 92.02 | 13C2H2O4 | 10mg
Oxalic acid-13C2 is the deuterium labeled Oxalic acid 99% (HY-Y0262)[1] Oxalic Acid is a strong dicarboxylic acid occurring in many plants and vegetables and can be used as an analytical reagent and general reducing agent[2]
![Revvity Health Sciences Inc Nociceptin, [Leucyl-3,4,5-<sup>3</sup>H], 50µCi (1.85MBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502812323.jpg-250.jpg)
Revvity Health Sciences Inc Nociceptin, [Leucyl-3,4,5-3H], 50µCi (1.85MBq)
Nociceptin, [Leucyl-3,4,5-3H], 50µCi (1.85MBq)
Medchemexpress LLC 1-Chlorooctane-d17 25mg
1-Chlorooctane-d17 is the deuterium labeled 1-Chlorooctane[1]
Medchemexpress LLC Nonanoic acid-d2 | 62689-94-5 | 100 MG
Nonanoic acid-d2 is a deuterium-labeled, naturally occurring saturated fatty acid with nine carbon atoms. It reduces bacterial translocation, enhances antibacterial activity, and increases the secretion of porcine β-defensins 1 (pBD-1) and pBD-2. This compound serves as a tracer or internal standard for quantitative analysis methods such as NMR, GC-MS, or LC-MS. Deuterium incorporation in drug molecules allows for tracer applications in drug development, potentially influencing pharmacokinetic and metabolic profiles.
- Deuterium-labeled nonanoic acid
- Reduces bacterial translocation
- Enhances antibacterial activity
- Increases secretion of porcine β-defensins 1 (pBD-1) and pBD-2
- Functions as a tracer in drug development
- Serves as an internal standard for quantitative analysis (NMR, GC-MS, LC-MS)
- May affect pharmacokinetic and metabolic profiles of drugs
Cambridge Isotope Laboratories Glycan-F2-13C-Gal4 (galactose-13C6 99%) 500 pmol
Glycan-F2-13C-Gal4 (galactose-13C6 99%) 500 pmol
Medchemexpress LLC Taurocholic acid-d4 (N-Choloyltaurine-d4) | 252030-90-3 | 99.5% | 500 UG
Taurocholic acid-d4 is a deuterium-labeled form of Taurocholic acid, a bile acid involved in the emulsification of fats. This compound is used as a tracer and as an internal standard for quantitative analysis in drug development processes where stable heavy isotopes are incorporated into drug molecules. Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Serves as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Incorporates stable heavy isotopes into drug molecules for quantitation.
- Potential to affect pharmacokinetic and metabolic profiles of drugs.
Cambridge Isotope Laboratories METHANOL (12C, 99.95%; D4, 99.5%), 0.8 ML
METHANOL (12C, 99.95%; D4, 99.5%), 0.8 ML
Medchemexpress LLC Scutellarein-d6 (6-hydroxyapigenin-d6) | MFCD00017692 | >90.0% | 292.273 g/mol | C15D6H4O6 | 1mg
Scutellarein-d6 (6-Hydroxyapigenin-d6) is deuterium labeled Scutellarein[1]
![eMolecules 2206-27-1 | Dimethyl sulfoxide-D6 >99.8% + 0.03% TMS | Oakwood Chemicals | MFCD00002090 | 84.170 | C2H6OS | 99.000 | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] | 5g | 480151135](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000472440.jpg-250.jpg)
eMolecules 2206-27-1 | Dimethyl sulfoxide-D6 >99.8% + 0.03% TMS | Oakwood Chemicals | MFCD00002090 | 84.170 | C2H6OS | 99.000 | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] | 5g | 480151135
Dimethyl sulfoxide-D6 >99.8% + 0.03% TMS | Oakwood Chemicals | 2206-27-1 | MFCD00002090 | 84.170 | C2H6OS | 99.000 | [2H]C([2H])([2H])S(=O)C([2H])([2H])[2H] | 5g | 480151135
Medchemexpress LLC Mexiletine-d6 hydrochloride | 1329835-60-0 | 99.9% | 221.76 | 5 MG
Mexiletine-d6 hydrochloride is a deuterium-labeled compound, serving as a tracer and internal standard for quantitative analysis methods such as NMR, GC-MS, or LC-MS. It is a Class IB antiarrhythmic and a non-selective voltage-gated sodium channel blocker.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis
- Functions as a class IB antiarrhythmic
- Acts as a non-selective voltage-gated sodium channel blocker
- Suitable for research use only