Other Solvents
Medchemexpress LLC (R)-nicardipine-d3 | 00-00-0 | MFCD34676726 | 99.0% | 482.54 g/mol | C26H26D3N3O6 | 5 MG
(R)-Nicardipine-d3 is a deuterium-labeled form of R-nicardipine supplied as an analytical reference standard for research use. It is intended for method development, quantitative analysis, and mass spectrometry applications where an isotopically labeled internal standard is required.
- Deuterium-labeled analog for use as an internal standard in LC-MS assays.
- High reported purity (99.0%) suitable for analytical applications.
- Molecular weight 482.54 g/mol and formula C26H26D3N3O6.
- Available in small research quantities (1 mg, 5 mg, 10 mg).
- Supplied with a certificate of analysis supporting batch purity and identity.
Cayman Chemical StavudIn-13C-d3 500ug
An internal standard for the quantification of stavudine by GC- or LC-MS
Medchemexpress LLC 2-naphthol-d7 | 78832-54-9 | MFCD01074243 | 95.0% | 151.22 g/mol | C10HD7O | 100mg
2-Naphthol-d7 is the deuterium labeled 2-Naphthol[1] 2-Naphthol is a metabolite of naphthalene catalyzed by cytochrome P450 (CYP) isozymes (CYP 1A1 CYP 1A2 CYP 2A1 CYP 2E1 and CYP 2F2)[2]
Medchemexpress LLC MMAD-d8 | 203849-91-6 | 99.0% | 779.11 | C41H58D8N6O6S | 10 MG
MMAD-d8 is the deuterated form of monomethyl dolastatin 10 (MMAD), a potent microtubule-disrupting agent provided for research use. It is used primarily as a cytotoxic payload in antibody-drug conjugate (ADC) development and for tracer or stability studies where deuteration improves analytical utility. The compound is supplied as a solid powder and is unstable in solution, so solutions should be prepared immediately before use.
Revvity Health Sciences Inc Iodine-125 Radionuclide, 5mCi, Specific Activity: ~17Ci/mg, 10-5M NaOH (pH 8-11)
Iodine-125 Radionuclide, 5mCi, Specific Activity: ~17Ci/mg, 10-5M NaOH (pH 8-11)
TARGETMOL CHEMICALS INC Sphingosine-1-phosphate 1MG
Sphingosine-1-phosphate (S1P) is an agonist for S1P1-5 receptors and a ligand for GPR3, GPR6, and GPR12. As an intracellular second messenger, it mobilizes Ca2+ and acts as an extracellular ligand for G-protein coupled receptors. This important lipid mediator is generated from sphingosine or other membrane phospholipids. Purity 98.66%
Medchemexpress LLC 9H-fluoren-9-one-d8 | 137219-34-2 | 98.9% | 10 MG
9H-Fluoren-9-one-d8 is the deuterium-labeled analogue of fluorenone supplied as a solid isotopically labeled standard for analytical workflows. It functions as a tracer and internal standard to support accurate quantitation and method validation in research, environmental, and drug-development applications.
- Deuterium-labeled internal standard for quantitative analysis.
- Suitable for NMR, GC-MS, and LC-MS applications.
- High isotopic enrichment with reported purity of 98.87%.
- Solid form for straightforward handling and storage.
- Available in small-mass pack sizes for analytical use.
![Revvity Health Sciences Inc Acetyl Coenzyme A, [Acetyl-<sup>3</sup>H]-, 50µCi (1.85MBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502809331.jpg-250.jpg)
Revvity Health Sciences Inc Acetyl Coenzyme A, [Acetyl-3H]-, 50µCi (1.85MBq)
Acetyl Coenzyme A, [Acetyl-3H]-, 50µCi (1.85MBq)
Cambridge Isotope Laboratories D-GLUCOSE (5-13C, 98%), 1 G, 120388-24-1
D-GLUCOSE (5-13C, 98%), 1 G, 120388-24-1
Medchemexpress LLC 2-mercaptoethanol-d6 | 203645-37-8 | MFCD00209754 | 99.7% | 84.17 g/mol | C2D6OS | 100mg
2-Mercaptoethanol-d6 is deuterium labeled 2-Mercaptoethanol[1]
Medchemexpress LLC Octyl salicylate-d4 | 2469274-09-5 | 99.9% | 254.36 | C15H18D4O3 | 1mg
Octisalate-d4 (Octyl salicylate-d4 2-Ethylhexyl salicylate-d4) is the deuterium labeled Octisalate (HY-B0929) Octisalate (Octyl salicylate) is an organic compound with high lipophilicity which is used in sunscreens and cosmetics that absorbs UVB rays[1][2][3]
Sigma Aldrich Fine Chemicals Biosciences Lauric-d23 acid >=98 atom % D, >=98% (CP) | 59154-43-7 | MFCD00144567 | 25MG
Lauric-d23 acid >=98 atom % D, >=98% (CP) | Purity: >=98% (CP) | Mol Wt: 223.46 | 59154-43-7 | MFCD00144567 | 25MG
Sigma Aldrich Fine Chemicals Biosciences 2-Chlorophenol-3,4,5,6-d4 98 atom % D | 93951-73-6 | MFCD00142898 | 100MG
2-Chlorophenol-3,4,5,6-d4 98 atom % D | Purity: 99% (CP) | Mol Wt: 132.58 | 93951-73-6 | MFCD00142898 | 100MG