Other Solvents
Medchemexpress LLC L-cysteine-13C3,15N | 202406-97-1 | MFCD01073449 | 99.9% | 125.13 | 13C3H7 15NO2S | 50mg
L-Cysteine-13C3 15N is the 13C- and 15N-labeled L-Cysteine L-Cysteine is a conditionally essential amino acid which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S) glutathione and taurine L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1]
Medchemexpress LLC Melamine-13C3 | 1173022-88-2 | 129.10 | 13C3H6N6 | 1mg
Melamine-13C3 is the 13C labeled Melamine[1] Melamine is a metabolite of cyromazine Melamine is a intermediate for the synthesis of melamine resin and plastic materials[2]
Medchemexpress LLC L-cysteine-d3 | 214782-32-8 | MFCD12546019 | 99.2% | 124.18 | C3H4D3NO2S | 10mg
L-Cysteine-d3 is the deuterium labeled L-Cysteine L-Cysteine is a conditionally essential amino acid which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S) glutathione and taurine L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1]
Medchemexpress LLC L-Hydroxyproline-d3 | 1356016-86-8 | 99.9% | 134.15 | 1 MG
L-Hydroxyproline-d3 is the deuterium labeled L-Hydroxyproline. L-Hydroxyproline, one of the hydroxyproline (Hyp) isomers, is a useful chiral building block in the production of many pharmaceuticals.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Sulbactam-d5 sodium | 1322625-44-4 | 99.9% | 500 UG
Sulbactam-d5 sodium is a deuterium-labeled form of Sulbactam sodium, a competitive, irreversible beta-lactamase inhibitor. It demonstrates antimicrobial activity against multidrug-resistant Acinetobacter calcoaceticus--Acinetobacter baumannii complex. Deuteration in drug molecules can impact pharmacokinetic and metabolic profiles, making this compound valuable for research.
- Functions as a tracer
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Isotope-labeled compound
- Deuterium stable isotope-labeled inhibitor for in vivo cell experiments
- Applicable in therapeutic drug monitoring
American Radiolabeled Chemicals Inc N-OCTA-D-ER-DSPH-3H 50UC
N-Octanoyl-D-erythro-dihydrosphingosine-4,5-3H 50uCi in ethanol, 1 mCi/ml, S.A. 30-60 Ci/mmol, M.W. 413.5, Shipped in Dry Ice, Exclusive
American Radiolabeled Chemicals Inc GAL D-1-14C 1 PO4 10UC
Galactose, D-1-14C 1-phosphate 10uCi in ethanol:water (7:3), 0.1 mCi/ml, S.A. 50-60 mCi/mmol, M.W. 294, Shipped in Dry Ice, Exclusive
Cambridge Isotope Laboratories Celtone base powder (15N 98%) 0 5 g
Celtone base powder (15N 98%) 0 5 g
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%
American Radiolabeled Chemicals Inc 3H STANDARD C GL 10 SLIDE
Tritium Standards on Glass Slides, 10 slides, range: 0.1-15.9 nCi/mg
