Isotopically Labeled Compounds
![Revvity Health Sciences Inc Insulin (porcine), Receptor Grade, [<sup>125</sup>I]Tyr<sup>A14</sup>, 10µCi](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502811039.jpg-250.jpg)
Revvity Health Sciences Inc Insulin (porcine), Receptor Grade, [125I]TyrA14, 10µCi
Insulin (porcine), Receptor Grade, [125I]TyrA14, 10µCi
![Revvity Health Sciences Inc Vasoactive Intestinal Polypeptide (human, porcine, rat), [<sup>125</sup>I], 10µCi](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502812373.jpg-250.jpg)
Revvity Health Sciences Inc Vasoactive Intestinal Polypeptide (human, porcine, rat), [125I], 10µCi
Vasoactive Intestinal Polypeptide (human, porcine, rat), [125I], 10µCi
Cambridge Isotope Laboratories Spirulina Whole Cells (U-15N 98%) lyophilized 1 g
Spirulina Whole Cells (U-15N 98%) lyophilized 1 g
Medchemexpress LLC Bisphenol A-d4 | 102438-62-0 | 232.31 | 5 MG
Bisphenol A-d4 is the deuterium-labeled Bisphenol A. Bisphenol A is a phenolic, organic synthetic compound extensively used in the production of polycarbonate plastics and epoxy resins. It is classified as a reproductive, developmental, and systemic toxicant, often considered an endocrine-disrupting compound (EDC). Bisphenol A has been linked to numerous diseases, including cardiovascular diseases, respiratory diseases, diabetes, kidney diseases, obesity, and reproductive disorders.
- 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 O O-Dimethyl thiophosphate potassium salt (dimethyl-D6 98%) 100 ug/mL in methanol 1 2 mL
O O-Dimethyl thiophosphate potassium salt (dimethyl-D6 98%) 100 ug/mL in methanol 1 2 mL
Cambridge Isotope Laboratories INDOLE (15N, 98%+), 0.25 G, 40167-58-6
INDOLE (15N, 98%+), 0.25 G, 40167-58-6
Medchemexpress LLC D-Fructose-d7 | 100 MG
D-Fructose-d7 is the deuterium labeled D-Fructose. D-Fructose (D(-)-Fructose) is a naturally occurring monosaccharide found in many plants. For research use only. We do not sell to patients.
- 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 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.
Cambridge Isotope Laboratories L-ALANINE (1-13C, 99%), 1 G, 21764-56-7
L-ALANINE (1-13C, 99%), 1 G, 21764-56-7
Medchemexpress LLC Indomethacin-d4 Methyl Ester | 1217064-61-3 | 98.4% | C20H14D4ClNO4 | 1 MG
Indomethacin-d4 Methyl Ester is a deuterium-labeled form of Indomethacin, a potent, blood-brain permeable, and nonselective inhibitor of both COX-1 and COX-2 enzymes. It demonstrates inhibitory activity with IC50s of 18 nM for human COX-1 and 26 nM for COX-2 in CHO cells. This compound has also been observed to disrupt autophagic flux by interfering with the normal function of lysosomes.
- Deuterium labeled derivative of indomethacin
- Potent and nonselective COX-1 and COX-2 inhibitor
- Blood-brain barrier permeable
- Disrupts autophagic flux through lysosomal interference
- Useful as a tracer or internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Medchemexpress LLC Glutaric acid-d4 | 19136-99-3 | MFCD00209727 | 99.46% | 136.14 | 100 MG
Glutaric acid-d4 is the deuterium labeled Glutaric acid. Glutaric acid, C5 dicarboxylic acid, is an intermediate during the catabolic pathways of lysine and tryptophan. Glutaric acid affects pericyte contractility and migration. Glutaric acid is an indicator of glutaric aciduria type I.
- 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.