Other Solvents
Medchemexpress LLC Quinoline-d7 | 34071-94-8 | MFCD00145200 | 98.0% | 136.20 | C9D7N | 5mg
Quinoline-d7 is the deuterium labeled Quinoline[1]
Medchemexpress LLC Benzethonium-d7 chloride | 121-54-0 | 98.6% | 1 MG
Benzethonium-d7 chloride is a deuterium-labeled form of Benzethonium chloride. It inhibits human recombinant α7 and α4β2 neuronal nicotinic acetylcholine receptors in Xenopus oocytes. This compound is suitable for various analytical applications.
- Can be used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuterium (2H, D) stable isotope-labeled inhibitor
- Suitable for in vivo cell experiments
- Used in therapeutic drug monitoring
SEC DISTRIBUTION LLC DBA STEVE CALABRO SEC DISTRIBUTION LLC
NC3941843 SERUM CAL D2/D3 LVL0-3 4X1X1ML
Medchemexpress LLC Monoolein-d7 | 2260669-49-4 | ≥99.0% | 1 MG
Monoolein-d7 is deuterium labeled Monoolein, functioning as an endogenous metabolite. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily serving as tracers for quantitation during the drug development process. Deuteration has garnered attention due to its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled monoolein
- Functions as an endogenous metabolite
- Used as tracers for quantitation in drug development
- Potential to affect pharmacokinetic and metabolic profiles of drugs
- Purity of 99.0% or greater
- Recommended storage condition: solution at -20°C for up to 2 years
STA PHARMACEUTICAL US LLC Fmoc-D-Asp-OAll | 1 g | CAS 204246-17-3 | MDL MFCD01074689
Fmoc-D-Asp-OAll is a Amino Acid reagent (Subcategory: Asp) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 204246-17-3
- MDL: MFCD01074689
- InChIKey: ZJMVIWUCCRKNHY-LJQANCHMSA-N
- Molecular Weight: 395.411
- Molecular Formula: C22H21NO6
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (R)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-4-(allyloxy)-4-oxobutanoic acid
- SMILES: C=CCOC([C@@H](CC(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)=O
Medchemexpress LLC Chlorpromazine-d6 hydrochloride | 1228182-46-4 | 99.9% | 5 MG
Chlorpromazine-d6 (hydrochloride) is a deuterium-labeled version of Chlorpromazine. Chlorpromazine acts as an inhibitor for the dopamine receptor, 5-HT receptor, potassium channel, and sodium channel. It is intended for research use only.
- Deuterium-labeled compound
- Molecular weight: 361.36
- Formula: C17H14D6Cl2N2S
- Appearance: Solid
- Color: White to off-white
- Contains stable heavy isotopes for quantitation during drug development
- Can be utilized as a tracer
- Can serve as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Intended for research use only
Medchemexpress LLC Maleic hydrazide-d2 | 2398483-97-9 | 99.3% | 114.10 g/mol | C4H2D2N2O2 | 10 MG
Maleic hydrazide-d2 is the deuterium-labeled form of maleic hydrazide supplied for research use. It is used as a plant growth regulator and herbicide and is suitable as an isotopically labeled internal standard or tracer for analytical methods such as NMR, GC-MS, and LC-MS.
- Deuterium-labeled compound (d2) for tracer and standard use.
- Molecular formula C4H2D2N2O2 and molecular weight 114.10 g/mol.
- High purity suitable for analytical applications.
- Offered in small research quantities for laboratory workflows.
- Store powder at -20°C (3 years) or 4°C (2 years); in solvent at -80°C (6 months).
- Intended for research use only; not for clinical or patient use.
Medchemexpress LLC Carbamazepine-d8 | 1538624-35-9 | 1 MG
Carbamazepine-d8 is the deuterium labeled Carbamazepine. It is a sodium channel blocker and an anticonvulsant agent, with an IC50 of 131 μM. This compound is for research use only and not sold to patients.
- Used as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Medchemexpress LLC Ethambutol-d4 | 1129526-19-7 | 98.12% | 5 MG
Ethambutol-d4 is the deuterium-labeled version of Ethambutol, a bacteriostatic antimycobacterial agent. It obstructs the formation of the cell wall by inhibiting arabinosyl transferases. This compound is intended for research use only and can be utilized as a tracer or an internal standard for quantitative analysis.
- Used as a tracer in drug development
- Internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuterium-labeled compound for studying pharmacokinetic and metabolic profiles
Medchemexpress LLC Lapatinib-d4 | 1184263-99-7 | 99.0% | 585.08 | C29H22D4ClFN4O4S | 10 MG
Lapatinib-d4 is the deuterium-labeled isotopologue of lapatinib used as a stable isotope standard for analytical and pharmacokinetic studies. It is supplied as a solid powder in pre-weighed quantities with specified storage recommendations for long-term stability.
- Deuterium-labeled internal standard for LC-MS/MS assays.
- High purity (≈99%) suitable for quantitative analysis.
- Offered in small pre-weighed amounts for method development.
- Stable in powder form under low-temperature storage.
- Comes with a product datasheet and safety data sheet for handling.
Cayman Chemical FlonIcamId-15N 18O 1.2mL
An internal standard for the quantification of flonicamid by GC- or LC-MS