Methoxybenzoic acids and derivatives
Chem-Impex International, Inc. 2-Amino-4-methoxy-benzoic acid | 4294-95-5 | MFCD00667729 | 5G
2-Amino-4-methoxy-benzoic acid, 4294-95-5, MFCD00667729, 5G
Medchemexpress LLC 1-bromo-3-methoxybenzene-d3 | 873928-72-4 | >98.0% | 190.05 g/mol | C7H4D3BrO | 1 G
1-Bromo-3-methoxybenzene-d3 is the deuterium-labeled analogue of 1-bromo-3-methoxybenzene used as an analytical standard and synthetic intermediate in laboratory research. It is intended for isotopic labeling, mass spectrometry internal standardization, and method development where a deuterated aryl bromide is required. Pack sizes accommodate both analytical and small-scale synthetic workflows.
- Deuterium-labeled analogue for mass spectrometry internal standards.
- High isotopic purity suitable for analytical and synthetic applications.
- Stable aryl bromide functionality compatible with cross-coupling reactions.
- Available in small pack sizes for research and method development.
- For laboratory research use only; not for human or clinical use.
eMolecules 4-(Cyclopentyloxy)-3,5-difluoro-2-methylphenylboronic acid | 2096336-27-3 | MFCD20441798 | 1g
Combi-Blocks | 4-(Cyclopentyloxy)-3,5-difluoro-2-methylphenylboronic acid | 1g | 117523421 | BB-4119 | 97.000 | 2096336-27-3 | MFCD20441798 | 256.060 | C12H15BF2O3
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eMolecules AOBChem USA / Ethyl 3-bromo-4-methoxybenzoate / 250mg / 525250564 / 38401 / / 460079-82-7 / MFCD06204360 / 259.099 / C10H11BrO3
AOBChem USA / Ethyl 3-bromo-4-methoxybenzoate / 250mg / 525250564 / 38401 / / 460079-82-7 / MFCD06204360 / 259.099 / C10H11BrO3
![Medchemexpress LLC N-[5-[4-chloro-3-[(2-hydroxyethyl)sulfamoyl]phenyl]-4-methylthiazol-2-yl]acetamide | 593960-11-3 | >98.0% | 10 MM 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234139.png-250.jpg)
Medchemexpress LLC N-[5-[4-chloro-3-[(2-hydroxyethyl)sulfamoyl]phenyl]-4-methylthiazol-2-yl]acetamide | 593960-11-3 | >98.0% | 10 MM 1 ML
PIK-93 is a potent, synthetic inhibitor of phosphatidylinositol 4-kinase IIIβ (PI4KIIIβ) with nanomolar activity against PI4K and PI3K isoforms. Reported IC50 values are 19 nM (PI4KIIIβ), 16 nM (PI3Kγ), and 39 nM (PI3Kα). Molecular formula C14H16ClN3O4S2; molecular weight 389.88 g/mol. Typically supplied as a 10 mM solution in DMSO (1 mL) for in vitro use.
- Potent PI4KIIIβ inhibitor with nanomolar potency.
- Inhibits PI3Kγ and PI3Kα at low nanomolar concentrations.
- Supplied as a 10 mM DMSO solution (1 mL) for in vitro assays.
- High purity suitable for biochemical and cell-based studies (supplier-dependent).
eMolecules 3-(CYCLOPENTYLOXY)-4-METHOXYANILINE | 154464-26-3 | MFCD00219843 | 0.25g
AstaTech | 3-(CYCLOPENTYLOXY)-4-METHOXYANILINE | 0.25g | 603096359 | N17002 | 95.000 | 154464-26-3 | MFCD00219843 | 207.273 | C12H17NO2
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Medchemexpress LLC 5-difluoromethoxy-2-mercaptobenzimidazole | 97963-62-7 | MFCD00467504 | 99.6% | 216.21 | C8H6F2N2OS | 25 G
5-Difluoromethoxy-2-mercaptobenzimidazole is a benzimidazole derivative supplied as a high-purity analytical reagent and synthetic intermediate for life-science research and chemical synthesis. It is provided as a white to off-white solid suitable for analytical, reference standard, and synthetic applications.
- High purity (99.6%).
- Molecular weight 216.21 g·mol-1.
- Molecular formula C8H6F2N2OS.
- Appearance: solid, white to off-white.
- Typical package: 25 g.
- Applications include use as an analytical standard and intermediate in organic synthesis.