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Isotopically Labeled Compounds

Chemicals to which isotopes have been attached in order to label specific atoms. Isotopically labeled compounds are commonly used in synthetic chemistry, characterization techniques such as NMR, and biology.

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1

Medchemexpress LLC 2,6-dibromophenol-d3 | 1219803-14-1 | 50mg
SDP

2 6-Dibromophenol-d3 is the deuterium labeled 2 6-Dibromophenol[1] 2 6-Dibromophenol is an endogenous metabolite

ENCOMPASS_PREFERRED
2

Medchemexpress LLC 2,6-dibromophenol-d3 | 1219803-14-1 | 5mg
SDP

2 6-Dibromophenol-d3 is the deuterium labeled 2 6-Dibromophenol[1] 2 6-Dibromophenol is an endogenous metabolite

ENCOMPASS_PREFERRED
3

Medchemexpress LLC 6PPD-quinone-d5 | 2750119-14-1 | C18H17D5N2O2 | 1 MG
SDP

6PPD-quinone-d5 is the deuterium labeled 6PPD-quinone. It is intended for research use only and not for sale 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
  • Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs.

ENCOMPASS_PREFERRED
4

Medchemexpress LLC Phenol, 2,6-dibromo-d3 | 1219803-14-1 | 10mg
SDP

2 6-Dibromophenol-d3 is the deuterium labeled 2 6-Dibromophenol[1] 2 6-Dibromophenol is an endogenous metabolite

ENCOMPASS_PREFERRED
5

Medchemexpress LLC 6PPD-quinone-d5 | 2750119-14-1 | C18H17D5N2O2 | 5 MG
SDP

6PPD-quinone-d5 is a deuterium-labeled compound, specifically the deuterium-labeled form of 6PPD-quinone. It is utilized in drug development as a tracer and internal standard for quantitative analysis, primarily due to deuterium substitution's potential to influence 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

ENCOMPASS_PREFERRED
6

Medchemexpress LLC 15:0-18:1 DG-d7 | 2097561-14-1 | 99.0% | 587.97 | 1 MG
SDP

15:0-18:1 DG-d7 is a deuterium-labeled analog of 15:0-18:1 DG. It is primarily used as a tracer or an internal standard for quantitative analysis. The incorporation of stable heavy isotopes like deuterium into drug molecules is of interest due to its potential impact on 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

ENCOMPASS_PREFERRED
7

Revvity Health Sciences Inc Oleic Acid, [1-14C]-, 50µCi (1.85MBq)

Oleic Acid, [1-14C]-, 50µCi (1.85MBq)

ENCOMPASS
8

Medchemexpress LLC Phenol, 2,6-dibromo-d3 | 1219803-14-1 | MFCD03428106 | 25mg
SDP

2 6-Dibromophenol-d3 is the deuterium labeled 2 6-Dibromophenol[1] 2 6-Dibromophenol is an endogenous metabolite

ENCOMPASS_PREFERRED
9

Revvity Health Sciences Inc Caffeine, [1-Methyl-14C]-, 50µCi (1.85MBq)

Caffeine, [1-Methyl-14C]-, 50µCi (1.85MBq)

ENCOMPASS
10

Revvity Health Sciences Inc Oleic Acid, [1-14C]-, 250µCi (9.25MBq)

Oleic Acid, [1-14C]-, 250µCi (9.25MBq)

ENCOMPASS
11

Revvity Health Sciences Inc Palmitic acid, [1-14C]-, 50 µCi

Palmitic acid, [1-14C]-, 50 µCi

ENCOMPASS
12

Revvity Health Sciences Inc Acetic Acid, sodium salt -[1-14C]

Acetic Acid, sodium salt -[1-14C]

ENCOMPASS
13

Medchemexpress LLC 2,6-dibromophenol-3,4,5-d3 | 1219803-14-1 | MFCD03428106 | 1mg
SDP

2 6-Dibromophenol-d3 is the deuterium labeled 2 6-Dibromophenol[1] 2 6-Dibromophenol is an endogenous metabolite

ENCOMPASS_PREFERRED
14

Medchemexpress LLC D-Fructose-13C2 | 2483736-14-5 | 1 MG
SDP

D-Fructose-13C2 is a 13C labeled D-Fructose, which is a naturally occurring monosaccharide found in many plants. This compound is intended for research use only, serving as a tracer and an internal standard for quantitative analysis in various analytical methods.

  • Used as a tracer in research applications
  • Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
  • Incorporates stable heavy isotopes for quantitation during drug development processes

ENCOMPASS_PREFERRED
15

Medchemexpress LLC MCPA-d3 | 352431-14-2 | 98.0% | 1 MG
SDP

MCPA-d3 is a deuterium-labeled variant of MCPA, which is an orally active phenoxyacetic acid herbicide. This compound disrupts membrane integrity, energy metabolism by decreasing ATP levels, and the redox balance within plant cells. It also elevates hepatic cytochrome P-450 levels and boosts the activities of aniline hydroxylase and 7-ethoxycoumarin O-deethylase. It is effective in managing broadleaf weeds.

  • Can be utilized as a tracer.
  • Can serve as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS.

ENCOMPASS_PREFERRED