Other Solvents
STA PHARMACEUTICAL US LLC Fmoc-L-Asp-OAll | 1 g | CAS 144120-53-6 | MDL MFCD00467715
Fmoc-L-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: 144120-53-6
- MDL: MFCD00467715
- InChIKey: ZJMVIWUCCRKNHY-IBGZPJMESA-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: (S)-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 N-Fmoc-leucine-d3 | 538372-74-6 | 99.3% | 356.43 | C21H20D3NO4 | 100 MG
Deuterated Fmoc-protected leucine is a stable-isotope labeled amino acid derivative used as a tracer and internal standard for quantitative analysis by NMR, GC-MS, and LC-MS. It is supplied as a white to off-white solid of high purity suitable for analytical and research applications.
- Deuterium-labeled Fmoc-protected leucine for isotope-dilution quantitation.
- Suitable as tracer and internal standard for NMR, GC-MS, and LC-MS.
- High purity (≈99.3%) for accurate analytical results.
- White to off-white solid form for easy handling and storage.
- Molecular weight 356.43 and CAS number 538372-74-6.
Medchemexpress LLC Sphingosine-1-phosphate (S1P) | 26993-30-6 | 99.5% | 379.47 | 25 MG
Sphingosine-1-phosphate (S1P) is an agonist of S1P1-5 receptors and a ligand of GPR3, GPR6 and GPR12. It functions as an intracellular second messenger and mobilizes Ca2+ as an extracellular ligand for G protein-coupled receptors. This lipid mediator stimulates DNA synthesis, cell proliferation, and migration.
- Agonist of S1P1-5 receptors and a ligand of GPR3, GPR6, and GPR12.
- Functions as an intracellular second messenger.
- Mobilizes Ca2+ as an extracellular ligand for G protein-coupled receptors.
- Important lipid mediator.
- Stimulates DNA synthesis, cell proliferation, and migration.
- For research use only.
Medchemexpress LLC Deruxtecan-d5 | 1599440-13-7 | 98.4% | 1039.08 | 50 MG
Deruxtecan-d5 is a deuterium-labeled compound, an ADC drug-linker conjugate that integrates a DX-8951 derivative (DXd) and a maleimide-GGFG peptide linker. This compound is instrumental in the synthesis of DS-8201 and U3-1402.
- Can be used as a tracer
- Serves as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Deuteration may affect pharmacokinetic and metabolic profiles of drugs
Medchemexpress LLC Pyridoxamine-d3 dihydrochloride | 1173023-45-4 | 99.3% | C8H11D3Cl2N2O2 | 1 MG
Pyridoxamine-d3 (dihydrochloride) is the deuterium labeled Pyridoxamine dihydrochloride. It is intended for research use only.
- 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 for quantitation during the drug development process.
- Deuteration has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC Melamine (13C3,15N3) | 1246816-14-7 | 96.1% | 132.08 | 13C3H6N315N3 | 1mg
Melamine-15N3 13C3 is a 13C- and 15N-labeled Melamine (HY-Y1117) Melamine is a metabolite of cyromazine Melamine is a intermediate for the synthesis of melamine resin and plastic materials[1][2]
Cayman Chemical rac-AprepItnt-d4 500ug
An internal standard for the quantification of aprepitant by GC- or LC-MS
Cambridge Isotope Laboratories 1,2-PROPYLENE CARBONATE (D6, 98%), 1 G, 202480-74-8
1,2-PROPYLENE CARBONATE (D6, 98%), 1 G, 202480-74-8
Cayman Chemical PerphenazIn-d4 5mg
An internal standard for the quantification of perphenazine by GC- or LC-MS
Medchemexpress LLC Perindopril-d4 | 1356929-58-2 | 99.3% | C19H28D4N2O5 | 1 MG
Perindopril-d4 is a deuterium-labeled version of Perindopril, an angiotensin-converting enzyme (ACE) inhibitor. Deuterium-labeled compounds are used in research as tracers for quantitation during drug development due to their potential to influence the pharmacokinetic and metabolic profiles of drugs. This stable isotope is suitable for research applications.
- Stable isotope-labeled compound
- Can be used as a tracer
- Suitable as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
![Revvity Health Sciences Inc Thymidine, [6-<sup>3</sup>H]-,>97%, 1mCi (37MBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502810630.jpg-250.jpg)
Revvity Health Sciences Inc Thymidine, [6-3H]-,>97%, 1mCi (37MBq)
Thymidine, [6-3H]-,>97%, 1mCi (37MBq)
Medchemexpress LLC Triamterene-d5 | 1189922-23-3 | MFCD09841356 | 99.8% | 258.29 | C12H6D5N7 | 10 MG
Triamterene-d5 is a deuterium-labeled triamterene analog supplied as a high-purity analytical standard for use in mass spectrometry, tracer studies, and quantitative assays. It offers consistent isotopic labeling and stability for reliable internal standard performance.
- Deuterium-labeled (d5) for use as an internal standard in MS assays.
- High purity (99.8%) for accurate quantitation.
- Molecular weight 258.29 g/mol for precise mass calculations.
- Available in small milligram pack sizes for analytical workflows.
- Stable when stored as recommended: powder -20°C; in solvent -80°C short term.
Cambridge Isotope Laboratories REVERSE 3,3',5-TRIIODO-L-THYRO (DIIODOPHENYL-RING-13C6,99%)10, 1 ML, 1217676-14-6
REVERSE 3,3',5-TRIIODO-L-THYRO (DIIODOPHENYL-RING-13C6,99%)10, 1 ML, 1217676-14-6
Medchemexpress LLC Belotecan-d7 hydrochloride | 1346598-22-8 | 99.9% | 477.00 | C25H21D7ClN3O4 | 5 MG
Belotecan-d7 hydrochloride is a deuterium-labeled analog of belotecan hydrochloride provided as a stable-isotope reference standard for analytical and research applications. It is intended for use as an internal standard in mass spectrometry, ADME, and pharmacokinetic studies to support accurate quantitation and compound identification.
- Deuterium-labeled internal standard for mass spectrometry.
- High purity (99.9%) suitable for analytical workflows.
- Supplied as the hydrochloride salt for improved stability and solubility.
- Molecular weight 477.00 and formula C25H21D7ClN3O4 for precise mass tagging.
- Available in small pack sizes appropriate for analytical use.
Medchemexpress LLC Morpholine-d4 hydrochloride | 1115228-35-7 | 127.61 | 1 G
Morpholine-d4 hydrochloride is the deuterium labeled Morpholine hydrochloride. It is intended for research use only.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.