Other Solvents
2-Chloro-5-fluorobenzonitrile 98.0+%, TCI America™
CAS: 57381-56-3 Molecular Formula: C7H3ClFN Molecular Weight (g/mol): 155.556 MDL Number: MFCD03094168 InChI Key: HBTXAKDVIXNVHZ-UHFFFAOYSA-N Synonym: 2-chloro-5-fluoro-benzonitrile,ncr bg ef,pubchem1558,acmc-1aulj,ksc493o3j,benzonitrile, 2-chloro-5-fluoro,2-chloro-5-fluorobenzenecarbonitrile PubChem CID: 93656 IUPAC Name: 2-chloro-5-fluorobenzonitrile SMILES: C1=CC(=C(C=C1F)C#N)Cl
Medchemexpress LLC Adenosine 5'-triphosphate-d14 dilithium | 56-65-5 | 99.3% | 1 MG
ATP-d14 dilithium (Adenosine 5'-triphosphate-d14 dilithium) is a deuterium-labeled form of ATP, a central component in energy storage and metabolism. It functions as a coenzyme in cells and plays a role as an endogenous signaling molecule in immunity and inflammation. It is suitable for use as a tracer or as an internal standard in quantitative analysis methods such as NMR, GC-MS, or LC-MS.
- 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 4-n-Octyl-anisole-d17 | 1219794-56-5 | C15H7D17O | 5 MG
4-n-Octyl-anisole-d17 is the deuterium-labeled version of 4-n-Octyl-anisole. Stable heavy isotopes, such as hydrogen and carbon, are primarily incorporated into drug molecules as tracers for quantification during drug development. Deuteration is gaining attention due to its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Can serve as an internal standard for quantitative analysis using techniques such as NMR, GC-MS, or LC-MS
Medchemexpress LLC Cephalexin-d5 | 2101505-56-8 | 98.96% | 5 MG
Cephalexin-d5 is deuterium labeled Cephalexin. Cephalexin is a potent, orally active, first-generation cephalosporin antibiotic. It kills gram-positive and some gram-negative bacteria by disrupting the growth of the bacterial cell wall. Cephalexin monohydrate is used for the research of pneumonia, strep throat, and bacterial endocarditis, among other conditions. Deuterium substitution can impact 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 Veratrole-d2 | 203645-56-1 | 99.7% | 5 MG
Veratrole-d2 is the deuterium-labeled Veratrole (1,2-Dimethoxybenzene), a key compound found in plants that attracts pollinators. Its release has a circadian rhythm and plays an important role in plant reproduction, species differentiation, and interactions with pollinators. Veratrole can also be demethylated by cytochrome P-450 in *Streptomyces setonii*. Stable heavy isotopes, such as deuterium, are incorporated into drug molecules as tracers for quantitation during drug development, with deuteration potentially impacting pharmacokinetic and metabolic profiles of drugs.
- Deuterium-labeled Veratrole
- Plays a role in plant reproduction, species differentiation, and interactions with pollinators
- Can be demethylated by cytochrome P-450
- Used as a tracer for quantitation in drug development
- Potential to affect pharmacokinetic and metabolic profiles of drugs
Medchemexpress LLC ATP-13C2 dilithium (Adenosine 5'-triphosphate-13C2 dilithium) | 56-65-5 | 96.0% | 1 MG
ATP-13C2 (Adenosine 5'-triphosphate-13C2) dilithium is a 13C-labeled ATP (HY-B2176). ATP (Adenosine 5'-triphosphate) is a key component of energy storage and metabolism in living organisms. It supplies metabolic energy for metabolic pumps and functions as a coenzyme in cells. ATP is also a significant endogenous signaling molecule in immunity and inflammation.
- This compound can be used as a tracer.
- It can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC 4-n-Octyl-anisole-d17 | 1219794-56-5 | C15H7D17O | 1 MG
4-n-Octyl-anisole-d17 is the deuterium labeled 4-n-Octyl-anisole. 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 Propranolol-d7 (hydrochloride) | 1613439-56-7 | 98.5% | 5 MG
Propranolol-d7 (hydrochloride) | 1613439-56-7 | 98.5% | 5 MG
Cambridge Isotope Laboratories FORMIC ACID (13C, 99%) (, 5 G, 1633-56-3
FORMIC ACID (13C, 99%) (, 5 G, 1633-56-3
Medchemexpress LLC Sebutylazine-dd5 (ethyl-dd5) | 1219805-56-7 | C9H11D5ClN5 | 5 MG
Sebutylazine-dd5 (ethyl-dd5) is a deuterium labeled chemical intended for research use only. This compound serves as a tracer and an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS. Its deuterium labeling can impact 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
- For research use only
Medchemexpress LLC 4-n-octyl-anisole-d17 | 1219794-56-5 | 99.2% | 237.46 | C15H7D17O | 10 MG
4-n-Octyl-anisole-d17 is the deuterium-labeled analogue of 4-n-octyl-anisole intended for research use as a tracer and internal standard in quantitative analytical methods. It is used in pharmacokinetic and metabolic studies and is compatible with NMR, GC-MS, and LC-MS workflows.
- Deuterium labeling (d17) provides a clear mass shift for tracer and internal standard applications.
- Compatible with NMR, GC-MS, and LC-MS for quantitative analysis.
- Stable isotope labeling supports pharmacokinetic and metabolic profiling.
- Chemical formula C15H7D17O and molecular weight 237.46 aid molecular identification.
- High reported purity (99.2%) suitable for analytical standards.
- Available in small research package sizes (1 mg, 5 mg, 10 mg).
Cambridge Isotope Laboratories SODIUM ACETATE (1,2-13C2, 99%), 5 G, 56374-56-2
SODIUM ACETATE (1,2-13C2, 99%), 5 G, 56374-56-2
Medchemexpress LLC Tizoxanide-d4 | 1246817-56-0 | 99.8% | 269.27 | C10H3D4N3O4S | 5 MG
Tizoxanide-d4 is the deuterium-labeled analogue of tizoxanide provided as a stable-isotope reference standard for research applications. It is intended for use as an internal standard in quantitative and metabolic studies where isotopic labeling improves accuracy and traceability. CAS: 1246817-56-0.
- Deuterium-labeled analogue of tizoxanide.
- Intended for research use only.
- High chemical purity (≈99.8%).
- Suitable as an internal standard for mass spectrometry.
- Molecular formula C10H3D4N3O4S; molecular weight 269.27.
Medchemexpress LLC Amfenac-d5 (sodium) | 61941-56-8 | 98.90% | 282.28 | 5 MG
Amfenac-d5 sodium is deuterated-labeled Amfenac sodium, an orally active and potent anti-inflammatory compound possessing antipyretic and analgesic properties. It can be used for the research of acute and chronic inflammation. This compound can also 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.
- Deuterated-labeled Amfenac sodium
- Orally active
- Potent anti-inflammatory compound
- Possesses antipyretic and analgesic properties
- Can be used for the research of acute and chronic inflammation
- 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 Homosalate-d4 (Homomenthyl salicylate-d4) | 118-56-9 | 99.95% | 5 MG
Homosalate-d4 is the deuterium labeled Homosalate, an organic compound used in sunscreens as a chemical UV filter to protect the skin from sun damage. Intended for research use only, this compound can serve as a tracer and an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Stable heavy isotopes, like deuterium, are incorporated into drug molecules for quantitation during drug development, with deuteration showing potential to influence 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
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