About This Item
InChI
1S/C18H34O2.K/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;/h9-10H,2-8,11-17H2,1H3,(H,19,20);/q;+1/p-1/b10-9-;/i1+1,2+1,3+1,4+1,5+1,6+1,7+1,8+1,9+1,10+1,11+1,12+1,13+1,14+1,15+1,16+1,17+1,18+1;
SMILES string
O=[13C]([O-])[13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2]/[13CH]=[13CH]\[13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH2][13CH3].[K+]
InChI key
MLICVSDCCDDWMD-DMVMXKRLSA-M
isotopic purity
99 atom % 13C
assay
98% (CP)
form
solid
suitability
endotoxin tested
mass shift
M+18
storage temp.
2-8°C
Looking for similar products? Visit Product Comparison Guide
Related Categories
General description
Application
- Metabolomic profiling and pathway analysis
- Stable Isotope probing in Environmental microbiology
- Advanced materials research and development
Features and Benefits
- High reactivity for diverse applications
- Supports innovative pharmaceutical research
- Produces minimal by-products in reactions
- Suitable for various biological studies
Benefits
- Streamlines the pharmaceutical development process
- Enhances effectiveness of biological assays
- Improves accuracy in metabolic studies
- Supports advancements in personalized medicine
Packaging
signalword
Warning
hcodes
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
284.0 °F - closed cup
flash_point_c
140 °C - closed cup
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service