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Filtered Search Results
Medchemexpress LLC 1-PALMITOYL-2-PROPA 50 mg
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1-PALMITOYL-2-PROPA 50MG
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Aobchem 2-Cyano-3-methylthiophene | ≥95% | CAS 55406-13-8 | C6H5NS | 10g
2-Cyano-3-methylthiophene | ≥95% | CAS 55406-13-8 | C6H5NS | 10g
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Bioss Butyryl-Histone H2B Lys15 Mon
Butyryl-Histone H2B Lys15 Monoclonal Antibody
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Aobchem 4-Isobutyryl-2-methylbenzonitrile | 95% | CAS 2354189-21-0 | C12H13NO | 500mg
4-Isobutyryl-2-methylbenzonitrile | 95% | CAS 2354189-21-0 | C12H13NO | 500mg
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Aobchem Tetrahydro-4-(2-methoxybenzoyl)-2H-pyran-4-carbonitrile | ≥95% | CAS 1403567-68-9 | C14H15NO3 | 250mg
Tetrahydro-4-(2-methoxybenzoyl)-2H-pyran-4-carbonitrile | ≥95% | CAS 1403567-68-9 | C14H15NO3 | 250mg
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Aobchem 4-Isobutyryl-2-methylbenzonitrile | 95% | CAS 2354189-21-0 | C12H13NO | 250mg
4-Isobutyryl-2-methylbenzonitrile | 95% | CAS 2354189-21-0 | C12H13NO | 250mg
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Medchemexpress LLC N-(3-Phenylpropionyl)glycine-d2 | 1219795-43-3 | 10MM/1ML
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N-(3-Phenylpropionyl)glycine-d2 is a deuterium-labeled N-(3-Phenylpropionyl)glycine derivative with 99.64% purity. It is intended for research use only. This compound can be utilized as a tracer and as an internal standard for quantitative analysis. Deuterium substitution has gained attention for its potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Incorporates stable heavy isotopes for quantitation during drug development.
- Deuteration may affect pharmacokinetic and metabolic profiles of drugs.
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Bioss Butyryl-Histone H3 Lys18 Mono
Butyryl-Histone H3 Lys18 Monoclonal Antibody
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AdipoGen Physil chloride
Chemical. CAS 114341-14-9. Formula C14H10ClNO3S. MW 307.75. Synthetic. It is known that phenol and p-cresol are promoters of skin tumors and also urinary excretion of phenol and p-cresol is increased by exposure to benzene, which has hemopoietic toxicity, and toluene, respectively. Therefore, the determination of phenol and p-cresol is important in clinical chemistry and toxicology. Because phenol and p-cresol are present in urine as sulfate or glucuronide conjugates, they are hydrolyzed enzymatically or with acid, followed by distillation or extraction with organic solvent prior to measurement by GC or HPLC. However, these GC and HPLC methods require relatively large sample volumes more than 1 ml because of their insufficient sensitivities for measuring small amounts of phenol and p-cresol. The application of fluorescent labeling techniques to HPLC result in a sensitive and selective method.
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![Medchemexpress LLC Ethanesulfonic acid, 2-[(1-oxohexadecyl)amino]- | 83982-06-3 | 99.0% | 1MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234043.png-250.jpg)
Medchemexpress LLC Ethanesulfonic acid, 2-[(1-oxohexadecyl)amino]- | 83982-06-3 | 99.0% | 1MG
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Ethanesulfonic acid, 2-[(1-oxohexadecyl)amino]- | 83982-06-3 | 99.0% | 1MG
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Apexbio Technology LLC QX 314 chloride 5369-03-9 10mM (in 1mL DMSO)
QX 314 chloride (CAS 5369-03-9) is a quaternary lidocaine derivative characterized by low membrane permeability It selectively inhibits voltage-gated sodium (Na sup /sup ) channels on nociceptive neurons when delivered intracellularly Entry into neurons occurs via activation and permeation through the TRPV1 or TRPA1 channel pores often facilitated by co-application with agonists such as capsaicin In nociceptive neurons QX 314 chloride blocks Na sup /sup currents and suppresses excitability whereas it also induces prolonged blockade of motor neuron function This compound is employed in studies of pain signaling selective sensory or motor nerve inhibition and mechanisms of ion channel-mediated drug entry
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eMolecules 79-37-8 | Oxalyl chloride | Oakwood Chemical | MFCD00000704 | 126.920 | C2Cl2O2 | 99.000 | ClC(=O)C(Cl)=O | 1kg | 537665004
Oxalyl chloride | Oakwood Chemical | 79-37-8 | MFCD00000704 | 126.920 | C2Cl2O2 | 99.000 | ClC(=O)C(Cl)=O | 1kg | 537665004
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Medchemexpress LLC Butyryl-L-carnitine- 1mg | 1334532-21-6 | 270.77 | C11H19D3ClNO4 | 1 MG
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Butyryl-L-carnitine-d3 chloride is a deuterium-labeled analogue of butyryl-L-carnitine intended for use as an isotopic tracer and internal standard in mass spectrometry and metabolic tracing applications. Supplied as a high-purity stable isotope, it enables accurate quantitation and reliable identification of butyrylcarnitine in biological samples.
- Deuterium-labeled (d3) analogue for use as an isotopic tracer.
- High purity: 99.91% as supplied.
- Molecular weight 270.77; formula C11H19D3ClNO4.
- Suitable as an internal standard for LC-MS and GC-MS quantitation.
- Available in small research quantities (1 mg, 5 mg, 10 mg).
- Store sealed away from moisture; in solvent: -80°C (up to 6 months) or -20°C (up to 1 month).
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Sigma Aldrich Fine Chemicals Biosciences Biphenyl-4-carbonyl chloride 97% | 14002-51-8 | MFCD00000692 | 50G
Biphenyl-4-carbonyl chloride 97% | Purity: 97% | Mol Wt: 216.66 | 14002-51-8 | MFCD00000692 | 50G
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Medchemexpress LLC Palmitoyl Tripeptide-1 | 147732-56-7 | 99.2% | 578.79 | 100 MG
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Palmitoyl Tripeptide-1 is a fatty acid modified polypeptide with a good wrinkle-removing effect. It performs feedback regulation and control on connective tissue reconstruction and cell proliferation, and promotes the generation of skin repair protein in the process of skin repair.
- Performs feedback regulation on connective tissue reconstruction.
- Controls cell proliferation.
- Promotes generation of skin repair protein.
- Effective for wrinkle removal.
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