Methoxybenzoic acids and derivatives
Matrix Scientific 4-FLUORO-3-METHOXYBENZOIC ACID MF C8H7FO3 MW 170.14 CAS 82846-18-2 MDL MFCD00272134 QTY 1 UOM G
4-FLUORO-3-METHOXYBENZOIC ACID MF C8H7FO3 MW 170.14 CAS 82846-18-2 MDL MFCD00272134 QTY 1 UOM G
eMolecules 886368-62-3 | 2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANAMINE | MFCD07374607 | 1g
AstaTech | 2,2,2-TRIFLUORO-1-(2-METHOXYPHENYL)ETHANAMINE | 1g | 222805565 | 83879 | 95.000 | 886368-62-3 | MFCD07374607 | 205.180 | C9H10F3NO
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
eMolecules 2368845-03-6 | 4-(BROMOMETHYL)-3-(METHOXYCARBONYL)-5-(TRIFLUOROMETHYL)BENZOICACID | AstaTech341.080 | C11H8BrF3O4 | 95.000 | COC(=O)c1cc(cc(c1CBr)C(F)(F)F)C(O)=O | 0.25g | 798867395
4-(BROMOMETHYL)-3-(METHOXYCARBONYL)-5-(TRIFLUOROMETHYL)BENZOICACID | AstaTech | 2368845-03-6341.080 | C11H8BrF3O4 | 95.000 | COC(=O)c1cc(cc(c1CBr)C(F)(F)F)C(O)=O | 0.25g | 798867395
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.
Medchemexpress LLC Sjf-1521 | 2230821-40-4 | >98.0% | C57H61ClFN7O9S | 10MG
SJF-1521 is a selective EGFR PROTAC degrader that induces proteasomal degradation of EGFR in OVCAR8 cells and is used for tumor research and cellular pathway studies. It couples an EGFR-binding ligand to a VHL-recruiting moiety to promote targeted ubiquitination and clearance of the receptor.
- Selective EGFR degrader enabling modulation of receptor levels.
- Demonstrated to induce EGFR degradation in OVCAR8 cells.
- Dual mechanism: EGFR binding and VHL recruitment for proteasomal degradation.
- Suitable for tumor biology and signal transduction research in cell models.
- Reported high purity suitable for biochemical and cellular assays (≥98% HPLC).
- Available in multiple research-scale pack sizes for experimental flexibility.
eMolecules 66644-80-2 | 2,3-Dimethoxy-5-sulfamoylbenzoic acid | Combi-Blocks | MFCD01317561 | 261.250 | C9H11NO6S | 98.000 | COc1cc(cc(C(O)=O)c1OC)S(N)(=O)=O | 1g | 267162667
2,3-Dimethoxy-5-sulfamoylbenzoic acid | Combi-Blocks | 66644-80-2 | MFCD01317561 | 261.250 | C9H11NO6S | 98.000 | COc1cc(cc(C(O)=O)c1OC)S(N)(=O)=O | 1g | 267162667
Medchemexpress LLC (2S,4R)-1-((S)-2-(tert-butyl)-14-(4-(4-((3-chloro-4-((3-fluorobenzyl)oxy)phenyl)amino)quinazolin-6-yl) | 2230821-40-4 | 99.7% | 1074.65 | C57H61ClFN7O9S | 5 MG
SJF-1521 is a small-molecule PROTAC degrader that selectively targets epidermal growth factor receptor (EGFR) for proteasomal degradation. It is intended for research applications investigating EGFR signaling, degradation mechanisms, and tumor biology, and is supplied with manufacturer analytical data supporting its characterization.
- Selective EGFR-targeting PROTAC degrader.
- Demonstrated to induce EGFR degradation in OVCAR8 cells.
- High reported purity (≈99.7%).
- Characterized by molecular weight and structural analytical data.
- Supplied in small research quantities suitable for in vitro studies.
Aobchem 2, 5-Dimethoxybenzoic acid, AOBCHEM USA 23394-100G. 2785-98-0. MFCD00002436
2, 5-Dimethoxybenzoic acid, AOBCHEM USA 23394-100G. 2785-98-0. MFCD00002436
eMolecules 351325-31-0 | 5-Bromo-2,4-difluoro-benzoic acid methyl ester | Chemcia | MFCD16038827 | 251.027 | C8H5BrF2O2 | 95.000 | COC(=O)c1cc(Br)c(F)cc1F | 1g | 261447925
5-Bromo-2,4-difluoro-benzoic acid methyl ester | Chemcia | 351325-31-0 | MFCD16038827 | 251.027 | C8H5BrF2O2 | 95.000 | COC(=O)c1cc(Br)c(F)cc1F | 1g | 261447925
Medchemexpress LLC 3-methoxy-5-(pyridin-2-ylethynyl)pyridine | 524924-76-3 | 98.2% | 210.23 | C13H10N2O | 10MM 1ML
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.
Accela Chembio Inc 3 | 5-dimethyl-4-methoxybenzoic Acid | 5g | 21553-46-8 | MFCD00020309 | 97+% | Shelf Life: 1440 Days | Light Sensitive
3 | 5-dimethyl-4-methoxybenzoic Acid | 5g | 21553-46-8 | MFCD00020309 | 97+% | Shelf Life: 1440 Days | Light Sensitive
Medchemexpress LLC 3-ethoxy-3-oxopropanoic acid | 1071-46-1 | MFCD00020490 | >96.0% | 132.11 g/mol | C5H8O4 | 5g
3-Ethoxy-3-oxopropanoic acid is an endogenous metabolite 3-Ethoxy-3-oxopropanoic acid promotes plant growth[1]
Medchemexpress LLC 2-Methoxybenzoic acid | 579-75-9 | MFCD00002431 | 152.15 | 1 ML
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
eMolecules 34743-49-2 | 4-Methoxy-2,6-dimethylaniline | ChemScene | MFCD03792670 | 151.209 | C9H13NO | 98.000 | COc1cc(C)c(N)c(C)c1 | 5g | 536848167
4-Methoxy-2,6-dimethylaniline | ChemScene | 34743-49-2 | MFCD03792670 | 151.209 | C9H13NO | 98.000 | COc1cc(C)c(N)c(C)c1 | 5g | 536848167
![eMolecules 90030-48-1 | Sodium 3-methoxy-3-oxopropane-1-sulfinate | Ambeed | MFCD07776796 | 174.150 | C4H7NaO4S | 95.000 | [Na+].COC(=O)CCS([O-])=O | 25g | 552528674](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165091.jpg-250.jpg)
eMolecules 90030-48-1 | Sodium 3-methoxy-3-oxopropane-1-sulfinate | Ambeed | MFCD07776796 | 174.150 | C4H7NaO4S | 95.000 | [Na+].COC(=O)CCS([O-])=O | 25g | 552528674
Sodium 3-methoxy-3-oxopropane-1-sulfinate | Ambeed | 90030-48-1 | MFCD07776796 | 174.150 | C4H7NaO4S | 95.000 | [Na+].COC(=O)CCS([O-])=O | 25g | 552528674