Methoxybenzoic acids and derivatives
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Filtered Search Results
Aobchem AOBCHEM
5000875999 5-METHOXY-2- 5-METHYLTHIOPHEN-
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Ambeed AMBEED
5000884864 2-BROMO-1-IODO-4-METHOXY 5G
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Ambeed AMBEED
5000885421 15-DIFLUORO-3-METHOXY-2- 10G
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Ambeed AMBEED
5000885534 3-HYDROXY-1-4-METHOXYBEN 10G
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Ambeed AMBEED
5000886650 2-METHOXY-4-METHYLSULFON 5G
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AA BLOCKS LLC
NC3969277 2-2-2-CARBOXYETHOXY ETHOXY-5G
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AA BLOCKS LLC
NC3969278 2-2-2-CARBOXYETHOXY ETHOXY-5G
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eMolecules 749230-45-3 | 3,4-DIFLUORO-5-HYDROXYBENZOIC ACID | AstaTech | MFCD04972452 | 174.103 | C7H4F2O3 | 95.000 | OC(=O)c1cc(O)c(F)c(F)c1 | 0.25g | 716226789
3,4-DIFLUORO-5-HYDROXYBENZOIC ACID | AstaTech | 749230-45-3 | MFCD04972452 | 174.103 | C7H4F2O3 | 95.000 | OC(=O)c1cc(O)c(F)c(F)c1 | 0.25g | 716226789
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Medchemexpress LLC 3-methoxy-5-(pyridin-2-ylethynyl)pyridine | 524924-76-3 | 98.2% | 210.23 | C13H10N2O | 10MM 1ML
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Methoxy-PEPy (3-methoxy-5-(pyridin-2-ylethynyl)pyridine) is a research-use small molecule that acts as a negative allosteric modulator/antagonist of the metabotropic glutamate receptor 5 (mGlu5). It is supplied in solid form and as a 10 mM solution in DMSO (1 mL), and is provided with characterization data including molecular formula C13H10N2O, molecular weight 210.23, and typical purity ~98.2%.
- Ready-to-use 10 mM solution in DMSO for in vitro assays.
- Also available as solid in multiple milligram quantities for custom preparations.
- High purity supports reproducible pharmacology studies.
- Characterized molecular formula and molecular weight for analytical reference.
- Intended for research use only; not for human or veterinary use.
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Medchemexpress LLC 2,6-Dimethoxybenzoic acid | 1466-76-8 | C9H10O4 | 1 G
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2,6-Dimethoxybenzoic acid is an organic compound classified as an o-methoxybenzoic acid derivative. It is identified as a Human Endogenous Metabolite and is for research use only, not validated for medical applications.
- Member of o-methoxybenzoic acids and derivatives
- Identified as a human endogenous metabolite
- For research use only
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Medchemexpress LLC Methyl isovanillate | 6702-50-7 | 182.18 | 50 G
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Methyl isovanillate is a secondary metabolite isolated from Vitex agnus-castus. This compound does not exhibit significant activity in the DPPH free radical scavenging experiment and is intended for research use only.
- Isolated from Vitex agnus-castus
- Research use only
- Phenol structure classification
- Solid appearance
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Medchemexpress LLC 1,2-Ethanediol, 1-[4-hydroxy-3-(methoxy-d3)phenyl]- | 74495-72-0 | 99.5% | 187.21 | 2.5 MG
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3-Methoxy-4-hydroxyphenylglycol-d3 is the deuterium labeled 3-Methoxy-4-hydroxyphenylglycol.
- This compound can be used as a tracer.
- This compound can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Deuterium substitution has the potential to influence the pharmacokinetic and metabolic profiles of drugs.
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eMolecules 1767-98-2 | Ambeed | 20-Methoxy-20-oxoicosanoic acid | 1g | 650569495 | A838296 | 356.547 | C21H40O4
Pharmablock | 56-difluoro-1H-indole-3-carbaldehyde | 25mg | 788480862 | PBTKB0535 | 260267-07-0 | MFCD09954781 | 181.142 | C9H5F2NO
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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 2-Methoxybenzoic acid | 579-75-9 | MFCD00002431 | 152.15 | 1 ML
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2-Methoxybenzoic acid (NSC 3778) is a human endogenous metabolite used as an internal standard of salicylic acid and its putative biosynthetic precursors in cucumber leaves. It also finds application in the synthesis of Benextramine.
- Purity of 99.86%
- Appears as a white to off-white solid
- Soluble in DMSO at 100 mg/mL
- Powder stable for 3 years at -20°C or 2 years at 4°C
- In solvent, stable for 2 years at -80°C or 1 year at -20°C
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