Other Solvents
Medchemexpress LLC Polyethylene glycol monoisotridecyl ether | 9043-30-5 | 588118 | (C2H4O)nC13H28O | 1 KG
Polyethylene glycol monoisotridecyl ether is a nonionic surfactant used in various sectors, including cleaning, industrial applications, and agriculture. It is supplied as a colorless to light yellow liquid.
- Nonionic surfactant
- Used in cleaning, industrial, and agricultural fields
- Liquid form with a density of 1.05 g/cm3
Medchemexpress LLC Mephenytoin-d5 | 1185032-66-9 | 98.7% | 5 MG
Mephenytoin-d5 is a deuterium-labeled version of Mephenytoin. Mephenytoin is an anticonvulsant and acts as a substrate for CYP2C19 and CYP2B6. This compound is intended for research use only.
- 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.
- Stable heavy isotopes of hydrogen, carbon, and other elements are incorporated into drug molecules for quantitation during the drug development process.
- Deuteration can impact the pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC Squalene-d6 | 1875101-86-2 | 416.75 | 5 MG
Squalene-d6 (Super Squalene-d6) is a deuterium labeled Squalene. Squalene (Super Squalene) is an intermediate product in the synthesis of cholesterol, and shows several pharmacological properties such as hypolipidemic, hepatoprotective, antiatherosclerotic, cardioprotective, antioxidant, and antitumour activity.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Medchemexpress LLC Celecoxib-d7 | 544686-21-7 | 99.6% | C17H7D7F3N3O2S | 500 UG
Celecoxib-d7 is the deuterium-labeled form of Celecoxib, a selective non-steroidal anti-inflammatory drug (NSAID) and COX-2 inhibitor with an IC50 of 40 nM. This compound can serve as a tracer and internal standard for quantitative analysis methods like NMR, GC-MS, or LC-MS. The incorporation of stable heavy isotopes into drug molecules, such as deuteration, is used for quantitation during drug development and can influence the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Incorporates stable heavy isotopes for quantitation during drug development
- Potential to affect pharmacokinetic and metabolic profiles of drugs
Medchemexpress LLC Sucrose-d14 (D-(+)-Saccharose-d14) | 57-50-1 | 99.0% | 1 MG
Sucrose-d14 is the deuterium labeled Sucrose, a disaccharide composed of two monosaccharides, glucose and fructose. It can be applied in animal models for metabolic disease, obesity, and diet preference. This product serves as a valuable tool for quantitative analysis in various research applications.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuterium substitution can affect the pharmacokinetic and metabolic profiles of drugs.
- 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.
Medchemexpress LLC Anastrozole-d12 | 120512-32-5 | 99.7% | C17H7D12N5 | 1 MG
Anastrozole-d12 is the deuterium labeled Anastrozole, a potent and highly selective aromatase inhibitor. It inhibits human placental aromatase with an IC50 of 15 nM. This compound is intended for research use only and can serve as a tracer or an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium substitution may impact the pharmacokinetic and metabolic profiles of drugs. It appears as a white to off-white solid.
- Potent and highly selective aromatase inhibitor
- Inhibits human placental aromatase with an IC50 of 15 nM
- Deuterium labeled Anastrozole
- Can be used as a tracer for quantitative analysis
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- White to off-white solid appearance
- Deuterium substitution can affect pharmacokinetic and metabolic profiles
Medchemexpress LLC Choline-d13 chloride | 352438-97-2 | 99.9% | 5 MG
Choline-d13 (chloride) is the deuterium labeled Choline chloride, an organic compound and a quaternary ammonium salt. It acts as an acyl group acceptor and choline acetyltransferase substrate. It is also an important additive in feed, particularly for chickens, where it accelerates growth. This product is for research use only.
- 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 Choline-d4 chloride | 285979-70-6 | 99.9% | 1 MG
Choline-d4 chloride is the deuterium labeled Choline chloride. It is an organic compound and a quaternary ammonium salt, an acyl group acceptor and choline acetyltransferase substrate, also an important additive in feed, especially for chickens where it accelerates growth. This product is for research use only.
- Deuterium labeled Choline chloride
- Tracer
- Internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
Medchemexpress LLC Dipivefrin-d6 hydrochloride | 64019-93-8 | 99.7% | 1 MG
Dipivefrin-d6 hydrochloride is a deuterium-labeled version of Dipivefrin hydrochloride. It acts as an antiglaucoma proagent, converting into epinephrine in the cornea. This compound is valuable for quantitative analysis and drug development studies, where deuteration can influence pharmacokinetic and metabolic profiles.
- Used as a tracer.
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Incorporates stable heavy isotopes for quantitation in drug development.
- Deuteration can influence pharmacokinetic and metabolic profiles of drugs.
eMolecules 18664-32-9 | Ambeed | 13-Dimethoxypropan-2-one | 250mg | 525090993 | A174014 | MFCD00270306 | 118.132 | C5H10O3
Ambeed | 11-Difluoro-1-phenylpropan-2-one | 250mg | 672839017 | A857628 | 29548-91-2 | MFCD18815911 | 170.159 | C9H8F2O
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eMolecules 790223-65-3 | 1-tetrahydropyran-4-ylpiperazine dihydrochloride | Pharmablock | MFCD11858471 | 243.170 | C9H20Cl2N2O | 97.000 | Cl.Cl.C1CN(CCN1)C1CCOCC1 | 25mg | 551151675
1-tetrahydropyran-4-ylpiperazine dihydrochloride | Pharmablock | 790223-65-3 | MFCD11858471 | 243.170 | C9H20Cl2N2O | 97.000 | Cl.Cl.C1CN(CCN1)C1CCOCC1 | 25mg | 551151675
Medchemexpress LLC Windaus ketone | 55812-80-1 | C19H32O | 1 ML
Windaus ketone is a VD building blocker. This chemical is stable under recommended storage conditions and is for research use only. It should be kept in a cool, well-ventilated area, away from direct sunlight and sources of ignition.
- Stable under recommended storage conditions
- VD building blocker
- Store pure form at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
- Shipping at room temperature if less than 2 weeks, then store at -20°C for 1 month
Medchemexpress LLC L-Methionine-DL-sulfoximine | 15985-39-4 | 98.0% | 1 G
L-Methionine-DL-sulfoximine (MSX; MSO) is a highly specific and irreversible inhibitor of Glutamine synthetase (GS). It acts as a potent convulsant, primarily affecting astroglia metabolically and morphologically. This compound has been utilized to inhibit Gln-dependent ammonia-stimulated neuronal toxicity in vitro and significantly increases the release rate of fixed nitrogen in cyanobacteria. It is considered a promising candidate for research in biofertilizers and convulsive seizures (CS).
- Highly specific and irreversible inhibitor of glutamine synthetase.
- Potent convulsant affecting astroglia.
- Inhibits Gln-dependent ammonia-stimulated neuronal toxicity in vitro.
- Increases release rate of fixed nitrogen in cyanobacteria.
- Potential for research in biofertilizers and convulsive seizures.