Other Solvents
Medchemexpress LLC D-Sorbitol-d8 | 287962-59-8 | 98.9% | 5 MG
This compound is a deuterium labeled six-carbon sugar alcohol, which can be utilized as a sugar substitute. It functions as a stabilizing excipient, isotonicity agent, sweetener, humectant, thickener, and dietary supplement.
- 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 DEUTERIUM BROMIDE (D, 99%), 5 L, 13536-59-9
DEUTERIUM BROMIDE (D, 99%), 5 L, 13536-59-9
Cambridge Isotope Laboratories GLYCINE (1-13C, 99%), 5 G, 20110-59-2
GLYCINE (1-13C, 99%), 5 G, 20110-59-2
Medchemexpress LLC Stearic acid-d7 | 951209-59-9 | 98.0% | 5 MG
Stearic acid-d7 is the deuterium labeled Stearic acid. Stearic acid is a long chain dietary saturated fatty acid which exists in many animal and vegetable fats and oils.
- 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 potential to affect the pharmacokinetic and metabolic profiles of drugs.
Cambridge Isotope Laboratories ETHYL ACETATE (1-13C, 99%), 5 G, 3424-59-7
ETHYL ACETATE (1-13C, 99%), 5 G, 3424-59-7
![eMolecules 5-(4-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4(3h)-one | 379241-59-5 | MFCD03028484 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502186302.JPG-250.jpg)
eMolecules 5-(4-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4(3h)-one | 379241-59-5 | MFCD03028484 | 1g
Combi-Blocks, Inc. | 5-(4-Chlorophenyl)-6-methylthieno[2,3-d]pyrimidin-4(3h)-one | 1g | 586074287 | HE-0177 | 95.000 | 379241-59-5 | MFCD03028484 | 276.740 | C13H9ClN2OS
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Medchemexpress LLC L-Leucine-d2 | 362049-59-0 | MFCD01861592 | 133.19 | 5 MG
L-Leucine-d2 is the deuterium-labeled form of L-Leucine, an essential branched-chain amino acid (BCAA) known to activate the mTOR signaling pathway. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has the potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer in quantitative analysis
- Functions as an internal standard for various analytical methods
- Activates the mTOR signaling pathway
- Potential to affect pharmacokinetic and metabolic profiles
Medchemexpress LLC L-Asparagine-d3 hydrate | 2483831-59-8 | 153.15 | 5 MG
L-Asparagine-d3 hydrate | 2483831-59-8 | 153.15 | 5 MG
Medchemexpress LLC Benzothioamide-d5 | 1219804-59-7 | 99.9% | 142.23 | C7H2D5NS | 5 MG
Benzothioamide-d5 is the deuterium-labeled (d5) stable-isotope analog of benzothioamide supplied as a solid for use as a labeled reference, tracer, or internal standard in analytical and research applications.
- Deuterium-labeled (d5) for mass-shift reference in isotopic studies.
- Suitable as an internal standard for NMR, GC-MS, and LC-MS quantitative analyses.
- Supplied as a solid for convenient storage and handling.
- High reported chemical purity (99.9%) for reliable analytical performance.
- Available in small precise quantities for method development and calibration.
Chemscene ChemScene | cis-Cyclohexane-1,2-diamine | 25G | CS-M3552 | 0.97 | 1436-59-5| MFCD00063746 | 114.19
ChemScene | cis-Cyclohexane-1,2-diamine | 25G | CS-M3552 | 0.97 | 1436-59-5| MFCD00063746 | 114.19