Isotopically Labeled Compounds
Medchemexpress LLC 1-hexanol-d5 | 64118-18-9 | 98.0% | 107.21 | C6H9D5O | 10 MG
1-Hexanol-d5 is the deuterium-labeled analogue of 1-hexanol provided as a small-quantity analytical standard for use as an internal standard or tracer in mass spectrometry and other analytical workflows. It supports accurate quantitation and method development where an isotopically labeled reference is required.
- Deuterium-labeled internal standard for GC-MS and LC-MS.
- Molecular formula C6H9D5O and molecular weight 107.21.
- CAS number 64118-18-9 for unambiguous identification.
- Available in small pack sizes suitable for analytical applications.
- Suitable as an isotopic tracer and internal reference in quantitative assays.
- Consult the batch certificate of analysis for purity and storage conditions.
![Revvity Health Sciences Inc L-[3,4-<sup>3</sup>H]-Glutamic Acid, 250µCi (9.25MBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/509051170.jpg-250.jpg)
Revvity Health Sciences Inc L-[3,4-3H]-Glutamic Acid, 250µCi (9.25MBq)
L-[3,4-3H]-Glutamic Acid, 250µCi (9.25MBq)
Medchemexpress LLC γ-Tocopherol-d4 | 1329652-13-2 | 1 MG
γ-Tocopherol-d4 is a deuterium-labeled form of γ-Tocopherol. The unlabeled compound, γ-Tocopherol (D-γ-Tocopherol), is recognized as a potent inhibitor of cyclooxygenase (COX) and is a naturally occurring form of Vitamin E. It is found in various plant seeds, including corn oil and soybeans. This compound is known for its anti-inflammatory properties and its anti-cancer activity.
- Deuterium-labeled compound.
- Acts as a potent cyclooxygenase (COX) inhibitor.
- Is a naturally occurring form of vitamin E.
- Demonstrates anti-inflammatory effects.
- Exhibits anti-cancer activity.
- Utilized as a tracer in research.
- Serves as an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS.
- Deuterium substitution can influence the pharmacokinetic and metabolic profiles of pharmaceutical compounds.
![Revvity Health Sciences Inc GLP-1 (7-36), [<sup>125</sup>I]-, 10µCi (370kBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2307162.jpg-250.jpg)
Revvity Health Sciences Inc GLP-1 (7-36), [125I]-, 10µCi (370kBq)
GLP-1 (7-36), [125I]-, 10µCi (370kBq)
Medchemexpress LLC L-Glucose-13C | 478519-02-7 | 98.0% | 181.15 | 100 MG
L-Glucose-13C is the 13C labeled form of L-Glucose. L-Glucose (L-(-)-Glucose) is an enantiomer of D-glucose and has been shown to promote food intake. It is intended for research use only.
- Labeled with 13C isotope
- Enantiomer of D-glucose
- Can promote food intake
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Cambridge Isotope Laboratories URIDINE 5'-TRIPHOSPHATE (UTP), AMMONIUM SALT (5-D1,RIBOSE-3',4',5',5''-D4,98%)CP >90% (IN SOLN), 100 UMOL
URIDINE 5'-TRIPHOSPHATE (UTP), AMMONIUM SALT (5-D1,RIBOSE-3',4',5',5''-D4,98%)CP >90% (IN SOLN), 100 UMOL
Cambridge Isotope Laboratories CYTIDINE 5'-TRIPHOSPHATE (CTP), AMMONIUM SALT (5-D1,RIBOSE-3',4',5',5''-D4,97%)CP >90% (IN SOLN), 100 UMOL
CYTIDINE 5'-TRIPHOSPHATE (CTP), AMMONIUM SALT (5-D1,RIBOSE-3',4',5',5''-D4,97%)CP >90% (IN SOLN), 100 UMOL
Cambridge Isotope Laboratories CHENODEOXYCHOLIC ACID (2,2,3,4,4-D5, 98%), 0.05 G, 52840-12-7
CHENODEOXYCHOLIC ACID (2,2,3,4,4-D5, 98%), 0.05 G, 52840-12-7
Cambridge Isotope Laboratories METHYL-D3 METHANESULFONATE (D, 98%), 0.25 G
METHYL-D3 METHANESULFONATE (D, 98%), 0.25 G
Medchemexpress LLC Cabergoline-d5 | 1426173-20-7 | C26H32D5N5O2 | 250 UG
Cabergoline-d5 is the deuterium-labeled version of Cabergoline, an ergot-derived dopamine D2-like receptor agonist with high affinity for D2, D3, and 5-HT2B receptors. The incorporation of stable heavy isotopes like deuterium into drug molecules is primarily for quantitation during drug development and can influence pharmacokinetic and metabolic profiles.
- Can be utilized as a tracer in research applications
- Serves as an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS
- Deuteration can affect pharmacokinetic and metabolic profiles
- Intended for research purposes only
Medchemexpress LLC Anserine-d4 | 1201658-81-2 | 99.4% | 244.28 | 1 MG
Anserine-d4 is a deuterium-labeled version of Anserine, which is a naturally occurring, orally active Histidine-containing dipeptide found in the skeletal muscle of vertebrates. Anserine acts as a biochemical buffer, chelator, antioxidant, and anti-glycation agent, and is known to improve memory functions.
- Deuterium-labeled compound for research applications.
- Functions as a biochemical buffer.
- Acts as a chelator.
- Serves as an antioxidant.
- Exhibits anti-glycation properties.
- May improve memory functions.
Medchemexpress LLC Dioctyl phthalate-d4 | 93952-13-7 | 99.7% | 394.58 | 5 MG
Dioctyl phthalate-d4 is the deuterium labeled Dioctyl phthalate. It is for research use only. This compound can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Liquid appearance (density: 0.991 g/cm³)
- Colorless to light yellow
- Formula: C24H34D4O4
- Shipping at room temperature in continental US
- Pure form storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
Selleck Chemical LLC Ethanolamine hydrochloride
Ethanolamine (2-Aminoethanol) is a viscous hygroscopic amino alcohol with an ammoniacal odor It is widely distributed in biological tissue and is a component of lecithin
Medchemexpress LLC Ritonavir-d6 | 1616968-73-0 | 98.8% | C37H42D6N6O5S2 | 1 MG
Ritonavir-d6 is the deuterium-labeled form of Ritonavir, an inhibitor of HIV protease used in the treatment of HIV infection and AIDS. It also functions as a SARS-CoV 3CLpro inhibitor with an IC50 of 1.61 μM. This compound can be used as a tracer and as an internal standard for quantitative analysis. Deuterium substitution is used to study the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Serves as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Chemical reagent for research use only
- Not intended for human use