Isotopically Labeled Compounds
Cambridge Isotope Laboratories Diethyl oxalate (1 2-13C2 99%) 0 5 g
Diethyl oxalate (1 2-13C2 99%) 0 5 g
![Cambridge Isotope Laboratories Glycan-N59-13C-Gal6 6 ([galactose-13C6 99%]2) 500 pmol](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Cambridge Isotope Laboratories Glycan-N59-13C-Gal6 6 ([galactose-13C6 99%]2) 500 pmol
Glycan-N59-13C-Gal6 6 ([galactose-13C6 99%]2) 500 pmol
Cambridge Isotope Laboratories Bis(2-ethylhexyl)phthalate (ring-D4 98%) 100 ug/mL in nonane 1 2 mL
Bis(2-ethylhexyl)phthalate (ring-D4 98%) 100 ug/mL in nonane 1 2 mL
Medchemexpress LLC N-methylacetamide-d6 | 3669-73-6 | 98.6% | 79.13 | C3HD6NO | 100 MG
N-methylacetamide-d6 is the deuterium-labeled isotopologue of N-methylacetamide supplied as a stable isotope reagent for analytical and research applications. It is provided in laboratory-scale quantities and is accompanied by documentation for quality verification.
- Deuterium-labeled isotopologue (d6) for NMR and mass spectrometry.
- High isotopic and chemical purity suitable for analytical standards.
- Purity: 98.6%.
- Molecular formula C3HD6NO; molecular weight 79.13.
- Available in multiple small package sizes for research use.
- Datasheet, certificate of analysis, and SDS available for verification.
Medchemexpress LLC Guanosine 5'-diphosphate, monosodium salt | 43139-22-6 | MFCD00070121 | 96.0% | 465.18 g/mol | C10H14N5NaO11P2 | 5 MG
Guanosine 5'-diphosphate (sodium) is a nucleoside diphosphate used in biochemical and cellular research. It acts as a ligand for nucleotide-binding proteins, can activate ATP-sensitive K+ channels, and is applied in studies of inflammation and iron mobilization pathways.
- Monosodium salt form suitable for aqueous and enzymatic studies.
- Nominal purity 96.0% by HPLC; batch certificate of analysis may report higher purity.
- White to off-white solid appearance; stable under recommended storage conditions.
- Used in inflammation research, including hepcidin-ferroportin and IL-6/STAT3 pathway studies.
- Molecular formula C10H14N5NaO11P2; molecular weight 465.18 g/mol.
Medchemexpress LLC Ezetimibe-d4-1 (SCH 58235-d4-1) | 1093659-89-2 | 99.3% | 413.45 | 1 MG
Ezetimibe-d4-1 is deuterium labeled Ezetimibe, a potent cholesterol absorption inhibitor and a Niemann-Pick C1-like1 (NPC1L1) inhibitor. It also acts as a potent Nrf2 activator. 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 Dimethylamine-d6 hydrochloride | 53170-19-7 | MFCD00064544 | 98.0% | 500mg
Dimethylamine-d6 hydrochloride is a deuterium labeled Dimethylamine hydrochloride Dimethylamine hydrochloride is the immediate precursor of dimethylnitrosamine a known potent carcinogen in a wide variety of animal species[1]
Cayman Chemical L-CarnosIn-d4 500ug
An internal standard for the quantification of L-carnosine by GC- or LC-MS
Medchemexpress LLC Gepirone-d8 | 2749331-28-8 | 98.0% | 5 MG
Gepirone-d8 is the deuterium-labeled isotopologue of gepirone supplied as a stable-isotope reference standard for analytical and pharmacokinetic studies.
- Deuterium-labeled internal standard for gepirone.
- Intended for use in mass spectrometry and pharmacokinetic studies.
- Molecular formula C19H21D8N5O2, molecular weight 367.52 g/mol.
- Purity 98.0% (reported).
- CAS number 2749331-28-8.
- Soluble in DMSO; provided as a 5 mg solid.
Cayman Chemical RIlmenIdIn-d4 500ug
An internal standard for the quantification of rilmenidine by GC- or LC-MS
Medchemexpress LLC Valproic acid-d14 so 1mg | 1MG
Valproic acid-d14 (sodium) is deuterium labeled Valproic acid (sodium) Valproic acid sodium salt (Sodium Valproate) is an HDAC inhibitor with IC50 in the range of 0 5 and 2 mM also inhibits HDAC1 (IC50 400 M) and induces proteasomal degradation of HDAC2 Valproic acid sodium salt activates Notch1 signaling and inhibits proliferation in small cell lung cancer (SCLC) cells Valproic acid sodium salt is used in the treatment of epilepsy bipolar disorder and prevention of migraine headaches
Medchemexpress LLC Glycine-2,2-d2, N-[(1,1-dimethylethoxy)carbonyl]- | 42492-65-9 | MFCD01074012 | 98.0% | 177.19 g/mol | C7H13NO4 | 25mg
Boc-Glycine-d2 is the deuterium labeled Boc-Glycine[1]
Medchemexpress LLC Psychosine-d5 | 2260670-12-8 | 99.0% | 466.66 | 500 UG
Psychosine-d5 is a deuterium-labeled form of Psychosine, a substrate of the galactocerebrosidase (GALC) enzyme. It is considered a potential biomarker for Krabbe disease and is a highly cytotoxic lipid known to induce cell death in various cell types. Deuteration can impact the pharmacokinetic and metabolic profiles of drugs.
- Deuterium-labeled compound
- Potential biomarker for Krabbe disease
- Highly cytotoxic lipid
- Can be used as a tracer
- Functions as an internal standard for quantitative analysis (NMR, GC-MS, LC-MS)
Revvity Health Sciences Inc Chromium-51 Radionuclide, 10mCi, EDTA Complex in 0.005M EDTA (pH 7.0)
Chromium-51 Radionuclide, 10mCi, EDTA Complex in 0.005M EDTA (pH 7.0)
Medchemexpress LLC Gefitinib-d6 | 1228664-49-0 | 98.0% | C22H18D6ClFN4O3 | 1 MG
Gefitinib-d6 is the deuterium labeled Gefitinib. Gefitinib (ZD1839) is a potent, selective, and orally active EGFR tyrosine kinase inhibitor with an IC50 of 33 nM. It selectively inhibits EGF-stimulated tumor cell growth (IC50 of 54 nM) and blocks EGF-stimulated EGFR autophosphorylation in tumor cells. Gefitinib also induces autophagy and has antitumour activity. Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS