Isotopically Labeled Compounds
Cambridge Isotope Laboratories Acetone-D6 (D, 99.9%), 10 X 0.5Ml, 666-52-4
Acetone-D6 (D, 99.9%), 10 X 0.5Ml, 666-52-4
Cambridge Isotope Laboratories Potassium deuteroxide (D 97-99%) (30-40% in D2O) 25 g
Potassium deuteroxide (D 97-99%) (30-40% in D2O) 25 g
Medchemexpress LLC Paricalcitol-d6 | 2070009-67-3 | 99.85% | C27H38D6O3 | 1 MG
Paricalcitol-d6 is the deuterium labeled Paricalcitol. Paricalcitol is an agent used for the prevention and treatment of secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure. It is for research use only and not sold to patients.
- This compound can be used as a tracer
- It can also be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Cambridge Isotope Laboratories Methylene Chloride-d2 (d, 99.9%), 1665-00-5, MFCD00000882, 5 g
Chemical Formula: CD2Cl2, MW: 86.94, 99.8%, Synonyms: Dichloromethane; Methylene dichloride.
Sigma Aldrich Fine Chemicals Biosciences Toluene-d8 99.6 atom D10G
Toluene-d8 is a deuterated NMR solvent useful in NMR-based research and analyses. Spin-lattice relaxation time (T 1) viscosity and density have been measured over -35 to 200C range. The temperature dependent chemical shifts in the proton NMR spectra of -unsaturated ketones in toluene-d8 has been studied.
Sigma Aldrich Fine Chemicals Biosciences Acetic acid 13C2 99 atom1G
ACETIC22 Acetic acid 13C2 99 atom1G
Sigma Aldrich Fine Chemicals Biosciences ISOGROR-15N Powder -Growth1G
ISOGROR ISOGROR-15N Powder -Growth1G
Cambridge Isotope Laboratories L-ARGININE-N-FMOC, PBF-OH (13C6,99%; 15N4,99%)(CONTAINS SOLVENT), 0.5 G OF C, 1217461-89-6
L-ARGININE-N-FMOC, PBF-OH (13C6,99%; 15N4,99%)(CONTAINS SOLVENT), 0.5 G OF C, 1217461-89-6
American Radiolabeled Chemicals Inc TRIOLEIN-GLY-14C(U) 250UC
Triolein-glycerol-14C(U) 250uCi in toluene:ethanol (1:1), 0.1 mCi/ml, S.A. 50-100 mCi/mmol, M.W. 885.4, Shipped in Dry Ice, Exclusive
Avanti Polar Lipids 9-Octadecenoic acid (9Z)-, 1,1'-[phosphinicobis[oxy[(2R)-2-hydroxy-3,1-propanediyl]]] ester, ammonium salt (1:1) | 1246303-13-8 | 792.1 g/mol | 5MG
9-Octadecenoic acid (9Z)-, 1,1'-[phosphinicobis[oxy[(2R)-2-hydroxy-3,1-propanediyl]]] ester, ammonium salt (1:1) | 1246303-13-8 | 792.1 g/mol | 5MG
American Radiolabeled Chemicals Inc CREATININE-N-METHYL-3H 50UC
Creatinine-N-methyl-3H 50uCi in ethanol, 1 mCi/ml, S.A. 70-87 Ci/mmol, M.W. 113.12, Exclusive
American Radiolabeled Chemicals Inc IODOCYANOPIN 125I 100UC
Iodo-(-)-cyanopindolol-125I 100uCi in tris buffer, 0.1 mCi/ml, S.A. 2200 Ci/mmol, M.W. 411, Shipped in Dry Ice
![Revvity Health Sciences Inc L-[3,4,5-<sup>3</sup>H(N)]-Leucine, 250µCi (9.25MBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2302174.jpg-250.jpg)
Revvity Health Sciences Inc L-[3,4,5-3H(N)]-Leucine, 250µCi (9.25MBq)
L-[3,4,5-3H(N)]-Leucine, 250µCi (9.25MBq)
Medchemexpress LLC Veratrole-d4 (1,2-Dimethoxybenzene-d4) | 126840-15-1 | 25 MG
Veratrole-d4 is a deuterium-labeled form of Veratrole (1,2-Dimethoxybenzene), a key plant compound that attracts pollinators and influences plant reproduction. It can be demethylated by cytochrome P-450. This compound is for research use only. The incorporation of stable heavy isotopes, such as deuterium, into drug molecules is utilized for quantitation during drug development and has the potential to influence 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.
- Incorporated as stable heavy isotopes into drug molecules for quantitation.
- Has the potential to influence pharmacokinetic and metabolic profiles of drugs.