Carbonyl compounds
Medchemexpress LLC Hexadecanal | 629-80-1 | 240.42 | 5 G
Hexadecanal, also known as Palmitaldehyde, is a volatile long-chain aliphatic aldehyde. It is naturally emitted from human feces, skin, and breath. Research indicates that the receptor for hexadecanal (OR37B) is expressed in human olfactory epithelium and in the prostate. This compound has been identified as a potential biomarker for prostate cancer.
- Volatile long-chain aliphatic aldehyde
- Emitted from human feces, skin, and breath
- Receptor (OR37B) expressed in human olfactory epithelium and prostate
- Potential biomarker for prostate cancer
- Purity of 98.77%
eMolecules 585-48-8 | 2,6-Di-tert-butylpyridine | Ambeed | MFCD00006306 | 191.318 | C13H21N | 98.000 | CC(C)(C)c1cccc(n1)C(C)(C)C | 25g | 490549911
2,6-Di-tert-butylpyridine | Ambeed | 585-48-8 | MFCD00006306 | 191.318 | C13H21N | 98.000 | CC(C)(C)c1cccc(n1)C(C)(C)C | 25g | 490549911
eMolecules 36805-97-7 | 1,1-DI-TERT-BUTOXYTRIMETHYLAMINE | AstaTech | MFCD00015002 | 203.326 | C11H25NO2 | 90.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 5g | 385237794
1,1-DI-TERT-BUTOXYTRIMETHYLAMINE | AstaTech | 36805-97-7 | MFCD00015002 | 203.326 | C11H25NO2 | 90.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 5g | 385237794
eMolecules 525-66-6 | 1-(1-Naphthyloxy)-3-(isopropylamino)-2-propanol | AA Blocks LLC | MFCD00062560 | 259.349 | C16H21NO2 | 0.000 | CC(C)NCC(O)COc1cccc2ccccc12 | 250mg | 913109392
1-(1-Naphthyloxy)-3-(isopropylamino)-2-propanol | AA Blocks LLC | 525-66-6 | MFCD00062560 | 259.349 | C16H21NO2 | 0.000 | CC(C)NCC(O)COc1cccc2ccccc12 | 250mg | 913109392
Medchemexpress LLC Graphitic carbon nitride | 143334-20-7 | MFCD00040542 | 97.0% | (C3H4)n | 500 MG
Graphitic carbon nitride is a metal-free, polymeric photocatalyst (g-C3N4) supplied as a light yellow solid. It exhibits semiconductor optical absorption near 460 nm and is intended for materials and photocatalysis research applications. The material is provided for research use only and is accompanied by storage guidance for solid and solvent conditions.
- Metal-free photocatalyst suitable for visible-light driven reactions.
- Semiconductor absorption near 460 nm.
- Polymeric composition expressed as (C3H4)n.
- High purity (97%).
- Solid powder; light yellow to yellow in color.
- Stable at room temperature for up to 3 years; in solvent, store at -80°C for 2 years or -20°C for 1 year.
- For research use only; not for human or clinical use.
Medchemexpress LLC (R)-Propranolol hydrochloride | 13071-11-9 | 99.3% | C16H22ClNO2 | 50 MG
(R)-Propranolol hydrochloride is the less active enantiomer of propranolol, a nonselective β-adrenergic receptor (βAR) antagonist. Propranolol exhibits high affinity for both β1AR and β2AR. The (R)-enantiomer can prevent adrenaline-induced cardiac arrhythmias in animals, though it requires a significantly higher dose compared to its (-)-enantiomer. It is suitable for research use.
- Less active enantiomer of a β-adrenoceptor antagonist.
- Nonselective antagonist with affinity for β1AR and β2AR.
- Demonstrates ability to prevent adrenaline-induced cardiac arrhythmias.
- Can reverse ouabain-induced ventricular tachycardia.
Medchemexpress LLC Sulfalene-13C6 | 99.0% | C513C6H12N4O3S | 1 MG
Sulfalene-13C6 is the 13C6 labeled version of Sulfalene, an antimalarial agent and long-acting sulfonamide antibacterial. Stable heavy isotopes, such as carbon-13, are incorporated into drug molecules for quantitation during drug development, potentially influencing pharmacokinetic and metabolic profiles.
- Used as a tracer
- Internal standard for quantitative analysis
- Applicable in metabolic flux analysis
- Useful for therapeutic drug monitoring
Medchemexpress LLC Angiotensin I-13C6,15N (human, mouse, rat) TFA | 484-42-4 | 99.8% | 1303.42 (free base) | 1 MG
Angiotensin I-13C6,15N (human, mouse, rat) TFA is a 13C and 15N labeled compound. It is a precursor of angiotensin II and is cleaved into angiotensin II by angiotensin converting enzyme (ACE). 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 CHMFL-PI4K-127 | 2377604-81-2 | C18H15ClN4O3S | 50 MG
CHMFL-PI4K-127 is an orally active, potent, and highly selective PfPI4K (Plasmodium falciparum PI4K kinase) inhibitor. It demonstrates strong antimalarial efficacy against 3D7 Plasmodium falciparum and drug-resistant strains, showing high selectivity over human kinases.
- Potent and highly selective PfPI4K inhibitor
- IC50 of 0.9 nM against PfPI4K
- Potent activity against 3D7 Plasmodium falciparum (EC50 of 25.1 nM)
- Effective against drug-resistant strains of P. falciparum (EC50 values of 23-47 nM)
- Exhibits antimalarial efficacy in both blood and liver stages in rodent models
- Oral administration of 60 mg/kg daily for 7 days showed suppressive effects in P. yoelii infected mice
- A single oral dose of 1 mg/kg provided full protection and cure in the liver stage in rodent models
Medchemexpress LLC Butyraldehyde 2,4-dinitrophenylhydrazone-d3 | 259824-54-9 | 99.0% | 255.25 | 1 MG
Butyraldehyde 2,4-dinitrophenylhydrazone-d3 is the deuterium labeled Butyraldehyde 2,4-dinitrophenylhydrazone. It is intended for research use only. Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules, primarily as tracers for quantitation during the drug development process. Deuteration has garnered attention due to its potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
Medchemexpress LLC Propranolol glycol | 36112-95-5 | MFCD00673941 | 99.3% | 218.25 g/mol | C13H14O3 | 25 MG
Propranolol glycol is an endogenous metabolite of propranolol used in research to study drug metabolism and anticonvulsant activity. It is supplied as a purified chemical standard for analytical, pharmacological, and in vivo studies, with associated safety and quality documentation for proper handling.
- Metabolite with reported anticonvulsant activity.
- High purity suitable for analytical and pharmacological studies.
- Supplied as a stable solid standard for in vitro and in vivo research.
- Characterized by CAS 36112-95-5 and molecular weight 218.25 g/mol.
- Includes SDS and certificate of analysis for quality verification.
- Appropriate for drug metabolism and seizure-model investigations.
Sigma Aldrich Fine Chemicals Biosciences Isovaleraldehyde 97 fG1KG
Isovaleraldehyde is one of the flavor compounds identified in wheat corn-grits and tequila.
Medchemexpress LLC Oxacillin-13C6 (sodium) | 1173-88-2 | 99% | 1 MG
Oxacillin-13C6 (sodium) is the 13C6 labeled Oxacillin (sodium), a narrow-spectrum β-lactam antibiotic. 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. However, MCE has not independently confirmed the accuracy of these methods.
- 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 have been incorporated into drug molecules for quantitation during the drug development process
- Deuteration has the potential to affect the pharmacokinetic and metabolic profiles of drugs
Sigma Aldrich Fine Chemicals Biosciences myo Inositol BioReagent su1KG
myo Inositol BioReagent su1KG
Medchemexpress LLC BODIPY 576/589 | 150173-78-7 | 96.2% | 329.11 | 5 MG
BODIPY 576/589 is a long wavelength biological labeled dye for research use. It contains a free COOH-group and features emission (Em) at 589 nm and excitation (Ex) at 576 nm. This dye is suitable for various biological conjugation and protein labeling applications.
- Long wavelength biological labeled dye
- Contains a free COOH-group
- Emission wavelength at 589 nm
- Excitation wavelength at 576 nm
- Suitable for protein labeling protocols
- Stable under recommended storage conditions