Other Solvents
![Cambridge Isotope Laboratories Glycan-N2-13C-Gal6 6 ([galactose-13C6 99%]2) 500 pmol](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000168775.jpg-250.jpg)
Cambridge Isotope Laboratories Glycan-N2-13C-Gal6 6 ([galactose-13C6 99%]2) 500 pmol
Glycan-N2-13C-Gal6 6 ([galactose-13C6 99%]2) 500 pmol
eMolecules ChemScene / Ethyl (S)-morpholine-3-carboxylate hydrochloride / 100mg / 569145429 / CS-0097345 / 0.000 / 218594-84-4 / MFCD12755500 / 195.640 / C7H14ClNO3
ChemScene / Ethyl (S)-morpholine-3-carboxylate hydrochloride / 100mg / 569145429 / CS-0097345 / 0.000 / 218594-84-4 / MFCD12755500 / 195.640 / C7H14ClNO3
Cambridge Isotope Laboratories SUCCINIC ACID (D6, 98%), 5 G, 21668-90-6
SUCCINIC ACID (D6, 98%), 5 G, 21668-90-6
Cambridge Isotope Laboratories 1,25-DIHYDROXYVITAMIN D3 UNLABELED 50 UG/ML IN ETHANOL (CHEM. PURITY 95%), 1 ML
1,25-DIHYDROXYVITAMIN D3 UNLABELED 50 UG/ML IN ETHANOL (CHEM. PURITY 95%), 1 ML
Cambridge Isotope Laboratories L-LYSINE:2HCL (ALPHA-15N, 95-99%), 0.25 G, 204451-50-3
L-LYSINE:2HCL (ALPHA-15N, 95-99%), 0.25 G, 204451-50-3
Medchemexpress LLC Cholesta-5,24-dien-26,26,26,27,27,27-d6-3-ol, (3β)- | 1246298-67-8 | 99.4% | 390.67 | 500 UG
Desmosterol-d6 is the deuterium-labeled form of Desmosterol. Desmosterol is a molecule similar to cholesterol and is the immediate precursor of cholesterol in the Bloch pathway of cholesterol biosynthesis. As an endogenous metabolite, Desmosterol-d6 is used to study cholesterol metabolism.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Cayman Chemical a-MurIcholIc AcId-d4 1mg
An internal standard for the quantification of α-muricholic acid by GC- or LC-MS
Sigma Aldrich Fine Chemicals Biosciences L-Methionine-(methyl-13C,d3) >=99 atom % 13C, >=99 atom % D, >=99% (CP) | 73488-65-0 | MFCD00002624 | 250MG
L-Methionine-(methyl-13C,d3) >=99 atom % 13C, >=99 atom % D, >=99% (CP) | Purity: >=99% (CP) | Mol Wt: 153.22 | 73488-65-0 | MFCD00002624 | 250MG
![eMolecules Pharmablock / tert-butyl N-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]ethyl]-N-methyl-carbamate / 25mg / 665627600 / PBU8141 / 0.000 / 2403639-16-5 / [null] / 376.613 / C18H40N2O4Si](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502441270.PNG-250.jpg)
eMolecules Pharmablock / tert-butyl N-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]ethyl]-N-methyl-carbamate / 25mg / 665627600 / PBU8141 / 0.000 / 2403639-16-5 / [null] / 376.613 / C18H40N2O4Si
Pharmablock / tert-butyl N-[2-[2-[2-[tert-butyl(dimethyl)silyl]oxyethoxy]ethylamino]ethyl]-N-methyl-carbamate / 25mg / 665627600 / PBU8141 / 0.000 / 2403639-16-5 / [null] / 376.613 / C18H40N2O4Si
Cayman Chemical GenIsteIn-d4 500ug
An internal standard for the quantification of genistein by GC- or LC-MS
American Radiolabeled Chemicals Inc 3H STANDARD C GL 10 SLIDE
Tritium Standards on Glass Slides, 10 slides, range: 0.1-15.9 nCi/mg
Medchemexpress LLC 1-bromoundecane-d4 | 1219802-82-0 | 97.0% | 10 MG
1-Bromoundecane-d4 is the deuterium-labeled isotopologue of 1-bromoundecane used as a tracer and an internal standard in analytical chemistry and synthetic applications.
- CAS number 1219802-82-0.
- Molecular weight 239.23 g/mol.
- Chemical formula C11H19D4Br.
- Isotopic label d4 (four deuterium atoms).
- Typical application as tracer or internal standard in mass spectrometry and analytical methods.
- Supplied as a 10 mg packaged solid.
Cayman Chemical LthreoSphingosine d18 1
An analog of D-erythro-sphingosine; inhibits PKC in mixed micelle assays with 50% inhibition at 2.2 mol % making it a more potent inhibitor compared to D-erythro-sphingosine or other analogs of shorter alkyl chain length