Solvents
![Avanti Polar Lipids 9-Octadecenoic acid (9Z)-, 1,1'-[phosphinicobis[oxy[(2R)-2-hydroxy-3,1-propanediyl]]] ester, ammonium salt (1:1) | 1246303-13-8 | 792.1 g/mol | 5MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Avanti Polar Lipids 9-Octadecenoic acid (9Z)-, 1,1'-[phosphinicobis[oxy[(2R)-2-hydroxy-3,1-propanediyl]]] ester, ammonium salt (1:1) | 1246303-13-8 | 792.1 g/mol | 5MG
9-Octadecenoic acid (9Z)-, 1,1'-[phosphinicobis[oxy[(2R)-2-hydroxy-3,1-propanediyl]]] ester, ammonium salt (1:1) | 1246303-13-8 | 792.1 g/mol | 5MG
Sigma Aldrich Fine Chemicals Biosciences Diethyl-d10-amine 98 atom % D | 120092-66-2 | MFCD00190422 | 1G
Diethyl-d10-amine 98 atom % D | Purity: 99% (CP) | Mol Wt: 83.2 | 120092-66-2 | MFCD00190422 | 1G
Medchemexpress LLC D-glucose-13C | 101615-88-7 | 99.7% | 181.15 | C₅¹³CH₁₂O₆ | 10 MG
D-Glucose-13C is a stable isotope-labeled form of D-glucose used as a metabolic tracer for studies of glucose utilization and metabolic flux. It is suitable for mass spectrometry and NMR applications where 13C labeling enables tracing of carbon flow through biochemical pathways.
- High isotopic labeling (13C) for metabolic tracing.
- High purity: 99.7%.
- Molecular weight: 181.15 g/mol.
- Available in small research pack sizes, including 10 mg.
- Suitable for MS and NMR-based metabolic studies.
Medchemexpress LLC D-(+)-glucose-d1-3 | 106032-60-4 | 99.9% | 181.16 g/mol | C6H11DO6 | 10 MG
D-Glucose-d1-3 is a deuterium-labeled form of D-(+)-glucose with a deuterium atom substituted at positions 1-3. It is provided as a high-purity labeled standard for tracer studies, metabolic research, and analytical applications.
- Deuterium-labeled at positions 1-3.
- Cas number 106032-60-4.
- Molecular formula C6H11DO6.
- Molecular weight 181.16 g/mol.
- Purity 99.9%.
- Available as a 10 mg vial.
- Storage: powder -20°C for long-term; in solvent -80°C for up to 6 months.
Medchemexpress LLC Sulfamethoxazole-d4 | 1020719-86-1 | MFCD03425632 | 98.2% | 257.30 g/mol | C10H7D4N3O3S | 10 MG
Sulfamethoxazole-d4 is a deuterium-labeled analogue of the sulfonamide antibiotic sulfamethoxazole, supplied as a high-purity powder for analytical and tracer applications. Intended as an isotope-labeled internal standard for quantitative LC-MS and related studies; molecular formula C10H7D4N3O3S, molecular weight 257.30 g/mol, CAS 1020719-86-1.
- Deuterium-labeled internal standard for quantitative LC-MS analysis.
- High purity suitable for LC-MS and other analytical methods.
- Powder form for easy dissolution and aliquoting.
- Stable under recommended storage conditions for long-term use.
- Applicable to studies of bacterial folate metabolism and related assays.
Medchemexpress LLC Pimobendan-d3 | 74150-27-9 | 99.4% | 337.39 | C19H15D3N4O2 | 10 MG
Pimobendan-d3 is a deuterium-labeled isotopologue of pimobendan supplied as a stable-isotope reference standard for analytical and research use. It is intended for LC-MS internal standard and tracer studies and shares the pharmacological annotation of the parent compound (pimobendan), a selective PDE3 inhibitor (IC50 = 0.32 μM).
- Deuterium-labeled internal standard for LC-MS and tracer studies.
- High purity (99.43%).
- Molecular weight 337.39 Da.
- CAS number 74150-27-9 for unambiguous identification.
- Available in small vial sizes, including 10 mg, for analytical workflows.
Medchemexpress LLC Octanoic acid-d3 | 156779-05-4 | MFCD00190494 | 99.1% | 147.23 g/mol | C8H13D3O2 | 10 MG
Octanoic acid-d3 is the deuterium-labeled (d3) analogue of octanoic (caprylic) acid provided as a high-purity isotopically labeled reagent for analytical and tracer applications. It is supplied as an oily liquid in small-quantity vials intended for use as internal standards in quantitative analyses such as NMR, GC-MS, and LC-MS.
- Deuterium-labeled internal standard for quantitative analysis.
- High isotopic enrichment (99.1% d3).
- Molecular weight 147.23 g/mol and formula C8H13D3O2.
- Supplied in small quantities suitable for analytical workflows.
- Suitable for NMR, GC-MS, LC-MS, and tracer studies.
Medchemexpress LLC p-Toluic acid-d3 | 19215-16-8 | >98.0% | 139.17 g/mol | C8H5D3O2 | 10 MG
p-Toluic acid-d3 (4-methylbenzoic acid-d3) is the deuterium-labeled form of p-toluic acid, intended for analytical and synthetic use. It is used as a tracer and internal standard for quantitative analysis by NMR, GC-MS, or LC-MS, and as an intermediate in organic synthesis.
- Used as an internal standard for NMR, GC-MS, and LC-MS quantitative analysis.
- Suitable as a synthetic intermediate for organic chemistry applications.
- Available in small-scale quantities for analytical use, e.g., 10 MG.
- Chemical purity min 98% with isotopic enrichment typically 98 atom % D.
eMolecules Ambeed / tert-Butyl (2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl)carbamate / 100mg / 650570716 / A765565 / / 1333880-60-6 / MFCD30534430 / 287.356 / C14H25NO5
Ambeed / tert-Butyl (2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethyl)carbamate / 100mg / 650570716 / A765565 / / 1333880-60-6 / MFCD30534430 / 287.356 / C14H25NO5
![Revvity Health Sciences Inc Triolein, [9,10-<sup>3</sup>H(N)]-, 1mCi (37MBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502098395.jpg-250.jpg)
Revvity Health Sciences Inc Triolein, [9,10-3H(N)]-, 1mCi (37MBq)
Triolein, [9,10-3H(N)]-, 1mCi (37MBq)