Other Solvents
![Medchemexpress LLC 3-[[2-[[(4-Carbamimidoylphenyl)amino]methyl]-1-(trideuteriomethyl)benzimidazole-5-carbonyl]-pyridin- | 1246817-44-6 | MFCD21363573 | 95.1% | 474.53 | C25H22D3N7O3 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000245661.png-250.jpg)
Medchemexpress LLC 3-[[2-[[(4-Carbamimidoylphenyl)amino]methyl]-1-(trideuteriomethyl)benzimidazole-5-carbonyl]-pyridin- | 1246817-44-6 | MFCD21363573 | 95.1% | 474.53 | C25H22D3N7O3 | 10 MG
Dabigatran-d3 is the deuterated (d3) stable-isotope analog of the direct thrombin inhibitor dabigatran. Supplied as an off-white to light-yellow solid, it is intended as an analytical reference standard or internal standard for quantitative mass-spectrometry assays. CAS 1246817-44-6; formula C25H22D3N7O3; MW 474.53; HPLC purity 95.14%.
- Deuterated internal standard for LC-MS quantitation.
- Off-white to light-yellow solid suitable for storage and handling.
- High isotopic labeling for accurate analyte normalization.
- Characterized molecular weight and formula for method development.
- Sufficient HPLC purity for analytical reference use.
Medchemexpress LLC Octanedioic acid-d12 | 169397-99-3 | 98.6% | 186.27 | C8H2D12O4 | 5 MG
Suberic acid-d12 (octanedioic acid-d12) is the deuterium-labeled form of suberic acid (CAS 169397-99-3) supplied as a white to off-white solid for laboratory research. It is intended for use as an isotopically labeled standard or tracer in analytical, metabolic, and mass spectrometry applications and is provided with a certificate of analysis confirming purity and characterization.
- Deuterium-labeled octanedioic acid suitable for tracer and internal standard use.
- CAS 169397-99-3.
- Chemical formula C8H2D12O4; molecular weight 186.27.
- Purity 98.6% as supplied.
- White to off-white solid appearance.
- Supplied in small research pack sizes suitable for analytical applications.
- Intended for research use only, not for human or clinical use.
Medchemexpress LLC Afatinib-d6 | 1313874-96-2 | 99.0% | 491.98 | C24H19D6ClFN5O3 | 10 MG
Afatinib-d6 is a deuterium-labeled analogue of the irreversible EGFR-family inhibitor afatinib, provided for research use as an internal standard or tracer in quantitative analytical methods (LC-MS, GC-MS, NMR). It is intended for analytical and pharmacokinetic studies where accurate quantification is required.
- Deuterium-labeled internal standard for afatinib quantification.
- High deuterium incorporation; purity ≥99.0%.
- Molecular formula C24H19D6ClFN5O3; molecular weight 491.98.
- Supplied as a 10 mg package suitable for analytical assays.
- For research use only; not for human or clinical use.
Cayman Chemical Tafluprost-d4 500UG
An internal standard for the quantification of tafluprost by GC- or LC-MS
Medchemexpress LLC Olmesartan-d4 | 1420880-41-6 | 98.8% | 450.53 | 5 MG
Olmesartan-d4 (RNH-6270-d4) is the deuterium-labeled version of Olmesartan, an angiotensin II receptor (AT1R) antagonist. It is primarily used to treat high blood pressure. This compound can serve as a tracer and an internal standard for quantitative analysis methods such as NMR, GC-MS, or LC-MS.
- Used as a tracer for quantitation during drug development
- Can be an internal standard for quantitative analysis
- AT1 receptor antagonist
- Deuterium-labeled compound
- Suitable for NMR, GC-MS, or LC-MS applications
Medchemexpress LLC Normetanephrine-d3 hydrochloride | 1085333-97-6 | 99.9% | 222.68 | 5 MG
Normetanephrine-d3 (hydrochloride) is the deuterium labeled Normetanephrine hydrochloride. Normetanephrine ((±)-Normetanephrine) hydrochloride is the O-methylated metabolite of norepinephrine (NE). It is used for research purposes only and is not sold to patients. Stable heavy isotopes, like deuterium, are incorporated into drug molecules as tracers for quantitation during drug development, with deuteration potentially affecting the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled compound
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Medchemexpress LLC Camptothecin-d5 | 1329616-37-6 | 99.6% | 353.38 | 5 MG
Camptothecin-d5 is the deuterium labeled Camptothecin. Camptothecin (CPT), an alkaloid, is a DNA topoisomerase I (Topo I) inhibitor with an IC50 of 679 nM. It shows strong antineoplastic activity against colorectal, breast, lung, and ovarian cancers, and modulates hypoxia-inducible factor-1α (HIF-1α) activity by altering microRNA (miRNA) expression patterns in human cancer cells.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
![eMolecules Broadpharm / Tetra-(amido-PEG23-azide) / 100mg / 603111866 / BP-25671 / 98.000 / / [null] / 4749.607 / C209H412N16O100](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502480498.JPG-250.jpg)
eMolecules Broadpharm / Tetra-(amido-PEG23-azide) / 100mg / 603111866 / BP-25671 / 98.000 / / [null] / 4749.607 / C209H412N16O100
Broadpharm / Tetra-(amido-PEG23-azide) / 100mg / 603111866 / BP-25671 / 98.000 / / [null] / 4749.607 / C209H412N16O100
![eMolecules AstaTech / TERT-BUTYL N-[(3S4R)-4-METHOXYPYRROLIDIN-3-YL]CARBAMATE / 0.1g / 771349831 / P18886 / 95.000 / 1931911-57-7 / MFCD22395440 / 216.281 / C10H20N2O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502473672.JPG-250.jpg)
eMolecules AstaTech / TERT-BUTYL N-[(3S4R)-4-METHOXYPYRROLIDIN-3-YL]CARBAMATE / 0.1g / 771349831 / P18886 / 95.000 / 1931911-57-7 / MFCD22395440 / 216.281 / C10H20N2O3
AstaTech / TERT-BUTYL N-[(3S4R)-4-METHOXYPYRROLIDIN-3-YL]CARBAMATE / 0.1g / 771349831 / P18886 / 95.000 / 1931911-57-7 / MFCD22395440 / 216.281 / C10H20N2O3
Medchemexpress LLC Erlotinib-d6 hydrochloride | 1189953-78-3 | 98.1% | 10MG
Erlotinib-d6 hydrochloride | 1189953-78-3 | 98.1% | 10MG
Medchemexpress LLC Chrysene-d12 | 1719-03-5 | 99.7% | 100MG
Chrysene-d12 | 1719-03-5 | 99.7% | 100MG
Cayman Chemical RIvaroxabn-d4 1mg
An internal standard for the quantification of rivaroxaban by GC- or LC-MS
Medchemexpress LLC Fluvastatin-d6 sodium | 00-00-0 | 98.1% | C24H19D6FNNaO4 | 10MG
Fluvastatin-d6 sodium is a deuterium-labeled research standard of fluvastatin sodium, intended for use as an internal standard or tracer in mass spectrometry, pharmacokinetic, and metabolic studies. It preserves the biochemical profile of the parent HMG-CoA reductase inhibitor and is supplied at high purity for quantitative and qualitative analyses; for research use only.
- Deuterium-labeled analog for accurate mass spectrometry quantitation.
- High purity (98.1%) for reliable analytical results.
- Molecular formula C24H19D6FNNaO4 supports identity confirmation.
- Suitable as an internal standard in pharmacokinetic and metabolic studies.
- Available in small pack sizes suitable for analytical workflows.
- Supplied for research use only; not for human or clinical use.
Medchemexpress LLC Hexamethylbenzene-d18 | 4342-40-9 | MFCD00144445 | 99.5% | 180.38 g/mol | C12D18 | 100 MG
Hexamethylbenzene-d18 is the fully deuterated analogue of hexamethylbenzene (C12D18), supplied as an isotopically enriched reference standard and synthetic intermediate for research. It is characterized by a molecular weight of 180.38 g/mol and is provided as a purified, neat material suitable for analytical, spectroscopic, and mechanistic studies.
- Fully deuterated (C12D18) for isotope labeling.
- High isotopic enrichment (~99.3% D) for tracer and mechanistic studies.
- High chemical purity (HPLC 99.47%) for analytical reliability.
- Neat, purified material suitable for use as a reference standard or synthetic intermediate.