Methoxybenzoic acids and derivatives
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Filtered Search Results
Aobchem AOBCHEM
5000876224 1- 2- CYCLOPENTYLOXY PHENYL ET
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Medchemexpress LLC N-Methoxy-N-methylacetamide | 78191-00-1 | 103.12 | 25 G
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N-Methoxy-N-methylacetamide efficiently acetylates polycarbonyl compounds and serves as an important intermediate in the synthesis of other active compounds.
- Can be used for the synthesis of other active compounds.
- Can be used to prepare various compounds such as ketones, aldehydes, and carboxylic acids through reactions including nucleophilic addition, reduction, and hydrolysis.
- It is a biochemical assay reagent and drug intermediate.
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Ambeed AMBEED
5000883109 1-CHLORO-35-DIMETHOXYBEN 25G
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eMolecules 100-09-4 | 4-Methoxybenzoic acid | Oakwood Chemical | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 100g | 537696511
4-Methoxybenzoic acid | Oakwood Chemical | 100-09-4 | MFCD00002542 | 152.149 | C8H8O3 | 97.000 | COc1ccc(cc1)C(O)=O | 100g | 537696511
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Sigma Aldrich Fine Chemicals Biosciences 16 Epiestriol 93 HPLC100MG
16 Epiestriol 93 HPLC100MG
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Medchemexpress LLC 2-Hydroxy-4-methoxybenzaldehyde | 673-22-3 | 152.15 | 100 G
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2-Hydroxy-4-methoxybenzaldehyde is a potent tyrosinase inhibitor, used in research for its ability to inhibit the oxidation of L-3,4-dihydroxyphenylalanine (L-DOPA). It is also an isomer of Vanillin and can be utilized in the synthesis of Urolithin M7. This compound is a valuable tool for studies related to enzymatic inhibition and organic synthesis.
- Potent tyrosinase inhibitor.
- Inhibits L-DOPA oxidation by mushroom tyrosinase.
- Isomer of Vanillin.
- Useful in synthesizing Urolithin M7.
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Medchemexpress LLC 1-bromo-3-methoxybenzene-d3 | 873928-72-4 | MFCD12760295 | 190.05 g·mol⁻¹ | C7H4D3BrO | 100 MG
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1-Bromo-3-methoxybenzene-d3 is the deuterium-labeled analogue of 1-bromo-3-methoxybenzene (CAS 873928-72-4) used as an isotopic tracer for analytical and metabolic studies. Three deuterium atoms replace the methoxy hydrogens, producing a defined mass shift that enables accurate tracking and quantitation in mass spectrometry workflows.
- Isotopically labeled for precise mass spectrometry quantitation.
- Suitable as an internal standard in metabolic tracing and pharmacokinetic studies.
- Deuterium substitution provides a clear mass shift for unambiguous identification.
- Compatible with common analytical techniques, including LC-MS and GC-MS.
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Accela Chembio Inc 3-fluoro-4-methoxybenzoic Acid | 25g | 403-20-3 | MFCD00060675 | 97+% | Shelf Life: 1260 Days | Regular
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3-fluoro-4-methoxybenzoic Acid | 25g | 403-20-3 | MFCD00060675 | 97+% | Shelf Life: 1260 Days | Regular
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Medchemexpress LLC 3-ethoxy-3-oxopropanoic acid | 1071-46-1 | MFCD00020490 | >96.0% | 132.11 g/mol | C5H8O4 | 5g
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3-Ethoxy-3-oxopropanoic acid is an endogenous metabolite 3-Ethoxy-3-oxopropanoic acid promotes plant growth[1]
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Medchemexpress LLC 1-bromo-3-methoxybenzene-d3 | 873928-72-4 | >98.0% | 190.05 g/mol | C7H4D3BrO | 1 G
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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.
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Aobchem AOBCHEM
5000919402 3-CHLORO-2- CYCLOPENTYLOXY -4-
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Aobchem AOBCHEM
5000919669 2-CHLORO-3-ETHOXY-5-FLUOROBENZ
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Aobchem AOBCHEM
5000919773 3-ISOPROPOXY-2 4-DIMETHOXYBENZ
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Aobchem AOBCHEM
5000917394 1- 3-CHLORO-2- CYCLOPENTYLOXY
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Aobchem AOBCHEM
5000920866 3-ISOPROPOXY-2 4-DIMETHOXYBENZ
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