Azoles
Medchemexpress LLC 1-Bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | 99.6% | C7D6Br2 | 5 MG
1-Bromo-4-(bromomethyl)benzene-d6 is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene. It can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium substitution can impact the pharmacokinetic and metabolic profiles of drugs.
- Deuterium labeled compound
- Used as a tracer or internal standard
- Suitable for quantitative analysis by NMR, GC-MS, or LC-MS
- Impacts pharmacokinetic and metabolic profiles of drugs
![eMolecules 4-CHLORO-2-METHYLSULFANYL-PYRAZOLO[1,5-A][1,3,5]TRIAZINE | 54346-19-9 | MFCD08275129 | 0.25g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171117.JPG-250.jpg)
eMolecules 4-CHLORO-2-METHYLSULFANYL-PYRAZOLO[1,5-A][1,3,5]TRIAZINE | 54346-19-9 | MFCD08275129 | 0.25g
AstaTech | 4-CHLORO-2-METHYLSULFANYL-PYRAZOLO[1,5-A][1,3,5]TRIAZINE | 0.25g | 112525085 | 57384 | 95.000 | 54346-19-9 | MFCD08275129 | 200.640 | C6H5ClN4S
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Medchemexpress LLC Ozagrel methyl ester | 866157-50-8 | 242.27 | 1 G
Ozagrel methyl ester is a compound identified as a drug impurity, intended exclusively for research purposes. It is supplied as a solid and has a molecular weight of 242.27.
- For research use only
- Molecular formula: C14H14N2O2
- Appears as a solid
- Stable for 3 years at room temperature storage
- In solvent, stable for 2 years at -80°C or 1 year at -20°C
Medchemexpress LLC Pyridine-3,5-dicarboxylic acid | 499-81-0 | 167.12 | 1 KG
Pyridine-3,5-dicarboxylic acid is a drug intermediate used to construct new metal-organic framework materials.
- Store as powder at -20°C for up to 3 years or 4°C for up to 2 years.
- When in solvent, store at -80°C for up to 6 months or -20°C for up to 1 month.
- Appears as a white to off-white solid.
- Soluble in DMSO (50 mg/mL with warming).
- For research use only.
Medchemexpress LLC 1-Bromo-4-(bromomethyl)benzene-d6 | 229948-68-9 | 99.6% | C7D6Br2 | 50 MG
1-Bromo-4-(bromomethyl)benzene-d6 is the deuterium labeled 1-Bromo-4-(bromomethyl)benzene. This compound can be used as a tracer or as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. Deuterium substitution has the potential to affect the pharmacokinetic and metabolic profiles of drugs.
- Can be utilized as a tracer in various studies.
- Functions as an internal standard for quantitative analysis through techniques such as NMR, GC-MS, or LC-MS.
- Incorporation of stable heavy isotopes can aid in quantitation during drug development processes.
- Deuteration offers the potential to influence the pharmacokinetic and metabolic profiles of pharmaceutical compounds.
Medchemexpress LLC Acifluorfen-methyl | 50594-67-7 | 99.69% | 375.68 | 1 ML
Acifluorfen-methyl is an inhibitor of protoporphyrinogen oxidase (Protox), an enzyme involved in heme and chlorophyll biosynthesis. It also functions as a photobleaching herbicide and is intended for research use only.
- Inhibits protoporphyrinogen oxidase (Protox)
- Functions as a photobleaching herbicide
- Suitable for research applications
Apexbio Technology LLC PIK-93 593960-11-3 25mg
PIK-93 (CAS 593960-11-3) is a small-molecule inhibitor targeting PI3K (p110 ) and PI4KIII It is designed to inhibit these kinases thereby modulating phosphoinositide signaling pathways involved in cellular proliferation migration survival intracellular trafficking and membrane dynamics PIK-93 exerts its biological activity through inhibition of PI3K and PI4KIII In cell-based studies PIK-93 demonstrates potent inhibitory activity with IC50 values of 16 nM for PI3K and 19 nM for PI4KIII It also exhibits antiviral activity against poliovirus replication with an EC50 of 0 14 M in PV pseudovirus infection assays Based on these pharmacological properties PIK-93 holds research potential in the study of PI3K/PI4K-mediated cellular signaling oncology and mechanisms of viral replication
Selleck Chemical LLC 2-Phenylimidazole
2-phenylimidazole (PhI 2-Phenyl-1H-imidazole) is a corrosion inhibitor for brass and can be used to prepare complex compounds with ruthenium(III)
![eMolecules IMIDAZO[1,2-B]PYRIDAZINE-6-CARBOXYLIC ACID | 769109-13-9 | MFCD11044772 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502171830.JPG-250.jpg)
eMolecules IMIDAZO[1,2-B]PYRIDAZINE-6-CARBOXYLIC ACID | 769109-13-9 | MFCD11044772 | 1g
AstaTech | IMIDAZO[1,2-B]PYRIDAZINE-6-CARBOXYLIC ACID | 1g | 449721334 | 27357 | 95.000 | 769109-13-9 | MFCD11044772 | 163.136 | C7H5N3O2
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![eMolecules 4-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-7-YLOXY)-3-METHYLANILINE | 937263-71-3 | MFCD28977540 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502182855.JPG-250.jpg)
eMolecules 4-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-7-YLOXY)-3-METHYLANILINE | 937263-71-3 | MFCD28977540 | 1g
AstaTech | 4-([1,2,4]TRIAZOLO[1,5-A]PYRIDIN-7-YLOXY)-3-METHYLANILINE | 1g | 603096305 | AT27623 | 95.000 | 937263-71-3 | MFCD28977540 | 240.266 | C13H12N4O
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