Solvents
Various organic solvents suitable for industrial, analytical, educational, medical, and research applications, including chromatography, chemical and organic syntheses, and purification processes. Products, including an extensive line of water products, an essential solvent for any laboratory, are available in a range of chemical compositions, quantities, purity levels, and reagent grades, and are curated to optimize your workflows.
Medchemexpress LLC Lamotrigine-d3 | 1132746-94-1 | 1 MG
Lamotrigine-d3 is the deuterium labeled Lamotrigine. Lamotrigine (BW430C) is a potent and orally active anticonvulsant or antiepileptic agent. It selectively blocks voltage-gated Na+ channels, stabilizing presynaptic neuronal membranes and inhibiting glutamate release. Lamotrigine can be used for the research of epilepsy, focal seizure, among others. It is intended 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. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, largely as tracers for quantitation during the drug development process. Deuteration has gained attention because of its potential to affect the 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
Medchemexpress LLC Ketoprofen-d3 | 159490-55-8 | 99.4% | 5 MG
Ketoprofen-d3 is the deuterium labeled Ketoprofen. Ketoprofen (RP-19583) is a non-steroidal antiinflammatory agent, acting as a potent inhibitor of COX, with IC50s of 2 nM and 26 nM for COX-1 and COX-2 in human blood monocytes, respectively. It is for research use only. This compound can be used as a tracer and as an internal standard for quantitative analysis.
- Deuterium labeled compound
- Non-steroidal anti-inflammatory agent
- Potent inhibitor of COX-1 and COX-2
- Used as a tracer for quantitation during drug development
- Internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
=O | 1mg | 716242205](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191318.jpg-250.jpg)
eMolecules 1420-04-8 | Niclosamide ethanolamine salt | Key Organics/BIONET | MFCD01941566 | 388.200 | C15H15Cl2N3O5 | 98.000 | NCCO.Oc1ccc(Cl)cc1C(=O)Nc1ccc(cc1Cl)[N+]([O-])=O | 1mg | 716242205
Niclosamide ethanolamine salt | Key Organics/BIONET | 1420-04-8 | MFCD01941566 | 388.200 | C15H15Cl2N3O5 | 98.000 | NCCO.Oc1ccc(Cl)cc1C(=O)Nc1ccc(cc1Cl)[N+]([O-])=O | 1mg | 716242205
=O | 5mg | 716242206](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000191319.jpg-250.jpg)
eMolecules 1420-04-8 | Niclosamide ethanolamine salt | Key Organics/BIONET | MFCD01941566 | 388.200 | C15H15Cl2N3O5 | 98.000 | NCCO.Oc1ccc(Cl)cc1C(=O)Nc1ccc(cc1Cl)[N+]([O-])=O | 5mg | 716242206
Niclosamide ethanolamine salt | Key Organics/BIONET | 1420-04-8 | MFCD01941566 | 388.200 | C15H15Cl2N3O5 | 98.000 | NCCO.Oc1ccc(Cl)cc1C(=O)Nc1ccc(cc1Cl)[N+]([O-])=O | 5mg | 716242206
Medchemexpress LLC Mianserin-d3 hydrochloride | 1219804-97-3 | 97.51% | 1 MG
Mianserin-d3 hydrochloride is a deuterium-labeled form of Mianserin, an orally active H1 receptor antagonist that can also activate κ-opioid and octopamine receptors. It increases ERK1/2 and CREB phosphorylation and antagonizes full κ-opioid agonist and Dynorphin A-induced MAPK phosphorylation. This compound has been observed to modulate social and exploratory behavior and raise electroconvulsive thresholds. It is investigated for research into neurological diseases like depression and epilepsy. Stable heavy isotopes, like deuterium, are incorporated into drug molecules for quantitation during drug development and can 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
Cayman Chemical DeoxycholIc AcId-d4 10mg
An internal standard for the quantification of DCA by GC- or LC-MS
Medchemexpress LLC Malonyl CoA lithium | 108347-84-8 | 99.0% | C24H38N7O19P3S.xLi | 10MG
Malonyl CoA lithium is the lithium salt of malonyl coenzyme A used as a biochemical tool to modulate fatty acid metabolism. It functions as an inhibitor of carnitine palmitoyl transferase 1 (CPT1) and is provided for research applications with supporting documentation available.
- Inhibits carnitine palmitoyl transferase 1 (CPT1).
- Lithium salt of malonyl coenzyme A.
- Supplied in research-scale quantities (1 mg-100 mg).
- Purity 98.0-99.0% depending on batch.
- Molecular formula C24H38N7O19P3S·xLi.
- Data sheet and SDS available for handling and safety information.
Sigma Aldrich Fine Chemicals Biosciences Citric acid-2,4-13C2 99 atom % 13C | 121633-50-9 | MFCD00143997 | 100MG
Citric acid-2,4-13C2 99 atom % 13C | Mol Wt: 194.11 | 121633-50-9 | MFCD00143997 | 100MG
Sigma Aldrich Fine Chemicals Biosciences Heptane suitable for HPLC
We are committed to bringing you Greener Alternative Products which adhere to one or more of The 12 Principles of Greener Chemistry. Heptane is an environmentally preferable solvent and greener alternative to hexane for chromatographic purification and thus has been enhanced for Safer Solvents and Auxiliaries. Click here for more information.Tools and techniques for solvent selection green solvent selection guides.Heptane (n-Heptane) is a linear hydrocarbon. Its cetane number has been reported to be 56.
Cayman Chemical CholIc AcId-d4 10mg
An internal standard for the quantification of cholic acid by GC- or LC-MS
Medchemexpress LLC Sulfanilamide-d4 | 77435-46-2 | 99.99% | 1 MG
Sulfanilamide-d4 is the deuterium labeled Sulfanilamide. It acts as a competitive inhibitor for the bacterial enzyme dihydropteroate synthetase, with an IC50 of 320 μM. Stable heavy isotopes of elements such as hydrogen, carbon, and others have been integrated into drug molecules to serve as tracers for quantitation during drug development. Deuteration is also noted for its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled compound
- Competitive inhibitor for bacterial enzyme dihydropteroate synthetase
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Stable heavy isotopes serve as tracers for quantitation
- Potential to influence pharmacokinetic and metabolic profiles of drugs
Medchemexpress LLC Adenosine-d2 | 82741-17-1 | 99.6% | 5 MG
Adenosine-d2 is a deuterium-labeled adenosine, acting as a ubiquitous endogenous autacoid through four G protein-coupled receptors (A1, A2A, A2B, and A3). It affects almost all aspects of cellular physiology. Deuterium substitution is used in drug molecules as tracers for quantitative analysis and can influence pharmacokinetic and metabolic profiles.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Impacts cellular physiology
- Functions through G protein-coupled receptors: A1, A2A, A2B, and A3
![Revvity Health Sciences Inc Deoxy-D-glucose, 2-[1-14C]-, Aqueous Solution, 250 µCi (9.25 MBq)](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3385264.jpg-250.jpg)
Revvity Health Sciences Inc Deoxy-D-glucose, 2-[1-14C]-, Aqueous Solution, 250 µCi (9.25 MBq)
Deoxy-D-glucose, 2-[1-14C]-, Aqueous Solution, 250 µCi (9.25 MBq)