Hydroxybenzoic Acid Derivatives
Sodium 3-Methylsalicylate 97.0+%, TCI America™
CAS: 32768-20-0 Molecular Formula: C8H7NaO3 Molecular Weight (g/mol): 174.131 MDL Number: MFCD00058985 InChI Key: ODAXNLPYGWAGTH-UHFFFAOYSA-M Synonym: o-Cresotic Acid Sodium Salt, 2-Hydroxy-3-methylbenzoic Acid Sodium Salt, 2-Hydroxy-m-toluic Acid Sodium Salt, Sodium 2-Hydroxy-3-methylbenzoate, 3-Methylsalicylic Acid Sodium Salt PubChem CID: 23668291 IUPAC Name: sodium;2-hydroxy-3-methylbenzoate SMILES: CC1=CC=CC(=C1O)C(=O)[O-].[Na+]
![eMolecules 32768-20-0 | 3-Methylsalicylic acid sodium salt | Combi-Blocks | MFCD00058985 | 174.131 | C8H7NaO3 | 98.000 | [Na+].Cc1cccc(C([O-])=O)c1O | 1g | 415497983](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502188265.JPG-250.jpg)
eMolecules 32768-20-0 | 3-Methylsalicylic acid sodium salt | Combi-Blocks | MFCD00058985 | 174.131 | C8H7NaO3 | 98.000 | [Na+].Cc1cccc(C([O-])=O)c1O | 1g | 415497983
3-Methylsalicylic acid sodium salt | Combi-Blocks | 32768-20-0 | MFCD00058985 | 174.131 | C8H7NaO3 | 98.000 | [Na+].Cc1cccc(C([O-])=O)c1O | 1g | 415497983
Sigma Aldrich 2-Bromo-4-chloropyridine
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich (+/-)-3-tert-Butoxy-1,2-propanediol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 4-Fluorobenzoyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 4,4'-Methylenebis(phenyl isocyanate)
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 4-Chlorobenzoyl chloride
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Sigma Aldrich 2-Chloro-1,1,1-triethoxyethane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
Selleck Chemical LLC UNC2025 HCl
UNC2025 HCl is a potent and orally bioavailable dual MER/FLT3 inhibitor with IC50 of 0 74 nM and 0 8 nM respectively about 20-fold selectivity over Axl and Tyro3
Selleck Chemical LLC PD 151746
PD 151746 is a selective cell-permeable calpain inhibitor with Ki of 0 26 M for -Calpain about 20-fold selectivity over m-calpain
Selleck Chemical LLC PD 151746
PD 151746 is a selective cell-permeable calpain inhibitor with Ki of 0 26 M for -Calpain about 20-fold selectivity over m-calpain
Medchemexpress LLC 4-Bromobenzoic acid | 586-76-5 | 99.9% | C7H5BrO2 | 25 G
4-Bromobenzoic acid is a tyrosinase inhibitor, with an IC50 range of 0-0.3 mg/mL. This compound is metabolized via the protocatechuic acid (PCA) pathway and is suitable for research on cosmetic whitening or pigmentation conditions.
- Tyrosinase inhibitor with an IC50 range of 0-0.3 mg/mL
- Metabolized via the protocatechuic acid (PCA) pathway
- Suitable for research on cosmetic whitening
- Suitable for research on pigmentation conditions
- Molecular weight: 201.02
- Appearance: Solid, white to off-white
- Purity: 99.9%
- Storage conditions: Powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month
eMolecules 2991-42-6 | Ambeed | 4-(Trifluoromethyl)benzenesulfonyl chloride | 10g | 552738200 | A502846 | MFCD00042422 | 244.61 | C7H4ClF3O2S
Ambeed | tert-Butyl 6-hydroxyhexanoate | 250mg | 642082322 | A521268 | 73839-20-0 | MFCD09952156 | 188.267 | C10H20O3
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Medchemexpress LLC Mal-PEG8-acid | 1818294-46-0 | 99.04% | 1 G
Mal-PEG8-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs. This product has a high purity of 99.04% and is identified by CAS number 1818294-46-0. It is intended for research use only.
- Used in PROTAC synthesis
- PEG-based linker
- Liquid appearance
- Store at -20°C, protected from light
- Shipped at room temperature in continental US
Apexbio Technology LLC 4,5-Dicaffeoylquinic acid 57378-72-0 5mg
4 5-Dicaffeoylquinic acid (CAS 57378-72-0) is a small-molecule inhibitor targeting -glucosidase It is designed to inhibit -glucosidase enzyme activity thereby modulating glucose metabolism 4 5-Dicaffeoylquinic acid exerts its biological activity primarily through enzyme inhibition In vitro studies demonstrate -glucosidase inhibition with an IC50 value of approximately 20 M In cell-based assays it also mediates antiproliferative effects via cell cycle arrest in prostate cancer cell lines Based on these pharmacological properties 4 5-Dicaffeoylquinic acid holds research potential in diabetes cancer proliferation and antiviral therapeutic investigations
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