Cinnamic acids and derivatives
Medchemexpress LLC Ferulic acid sodium | 24276-84-4 | 99.9% | 216.17 | 10 MM * 1 ML
Ferulic acid sodium | 24276-84-4 | 99.9% | 216.17 | 10 MM * 1 ML
Selleck Chemical LLC p-Coumaric Acid S4759-25mg
p-Coumaric acid (4-Hydroxycinnamic acid P-Hydroxycinnamic acid 4-Coumaric acid Trans-p-Coumaric acid para-Coumaric Acid) is a hydroxy derivative of cinnamic acid found in a variety of edible plants and is reported to have antioxidant anti-inflammatory and antimicrobial activity
Medchemexpress LLC Entacapone | 130929-57-6 | MFCD00866580 | 99.2% | 305.29 g/mol | C14H15N3O5 | 5 MG
Entacapone (Standard) is an analytical reference standard of entacapone provided for research and analytical use. Supplied in small quantitative sizes suitable for assay development, method validation, and quality control, the product includes batch documentation and a Certificate of Analysis reporting high purity. It is used as a reference material in studies involving COMT inhibition and related biochemical assays.
- Analytical standard for assay development and method validation.
- Available in small sizes, including a 5 mg vial.
- Certified purity approximately 99.2% (COA available).
- Useful for quality control and reference material applications.
- Molecular formula C14H15N3O5; molecular weight 305.29 g/mol.
Medchemexpress LLC Curcumin 5-8 | 890984-26-6 | 98.6% | 339.39 | 5 MG
Curcumin 5-8 is a potent and orally active natural curcumin analog. It inhibits lipid droplet formation, increases autophagy, and inhibits apoptosis. It also improves insulin resistance and insulin sensitivity.
- Inhibits lipid droplet formation.
- Increases autophagy.
- Inhibits apoptosis.
- Improves insulin resistance.
- Improves insulin sensitivity.
eMolecules 870779-01-4 | 2-(4'-Fluorobenzyloxy)phenylboronic acid | Combi-Blocks | MFCD07369749 | 246.040 | C13H12BFO3 | 98.000 | OB(O)c1ccccc1OCc1ccc(F)cc1 | 1g | 117525212
2-(4'-Fluorobenzyloxy)phenylboronic acid | Combi-Blocks | 870779-01-4 | MFCD07369749 | 246.040 | C13H12BFO3 | 98.000 | OB(O)c1ccccc1OCc1ccc(F)cc1 | 1g | 117525212
Medchemexpress LLC 4-(3-Fluorobenzyloxy)benzaldehyde | 66742-57-2 | 99.8% | C14H11FO2 | 5 G
4-(3-Fluorobenzyloxy)benzaldehyde is a drug intermediate used for the synthesis of various active compounds. This product is intended for research use only.
- High purity (99.8%)
- Appearance: Solid
- Molecular weight: 230.24
- For synthesis of active compounds
- Store at 4°C under nitrogen; in solvent, store at -80°C for 6 months or -20°C for 1 month under nitrogen
![eMolecules trans-[4-(trifluoromethoxy)cyclohexyl]methanamine;hydrochloride | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502160103.JPG-250.jpg)
eMolecules trans-[4-(trifluoromethoxy)cyclohexyl]methanamine;hydrochloride | 1g
Pharmablock | trans-[4-(trifluoromethoxy)cyclohexyl]methanamine;hydrochloride | 1g | 599151995 | PBJL100373-1 | 233.660 | C8H15ClF3NO
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eMolecules Building Block Tool<|a>
eMolecules 2-Fluorocinnamic acid | 451-69-4 | MFCD00004370 | 25g
Matrix Scientific | 2-Fluorocinnamic acid | 25g | 389714243 | 4179 | 98.000 | 451-69-4 | MFCD00004370 | 166.151 | C9H7FO2
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eMolecules Building Block Tool
Pfaltz & Bauer 2 4-Dimethoxycinnamic Acid 97 25G | 6972-61-8
2 4-Dimethoxycinnamic Acid 97 25G | 6972-61-8
Medchemexpress LLC 3-Methylcinnamic acid | 3029-79-6 | 99.77% | C10H10O2 | 5 G
3-Methylcinnamic acid is a drug intermediate utilized in the synthesis of various active compounds. This product is strictly for research use only and is not intended for patient administration. Careful handling and storage are recommended to maintain product integrity and safety.
- Store powder at -20°C for up to 3 years or at 4°C for 2 years.
- When in solvent, store at -80°C for 6 months or at -20°C for 1 month.
- Avoid breathing dust, fume, gas, mist, vapors, or spray.
- Wash hands thoroughly after handling.
- Use only outdoors or in a well-ventilated area.
- Wear appropriate protective equipment including gloves, clothing, and eye/face protection.
- May cause irritation to skin, eyes, and respiratory tract.
TARGETMOL CHEMICALS INC SAR405 R enantiomer 5MG
Also available in 1 mL, 1 mg, 2 mg, 10 mg, 25 mg, 50 mg, 100 mg and bulk. Please contact Fisher for quotes.SAR405 (R enantiomer) is the less active form of SAR405, an inhibitor of PIK3C3/Vps34. Purity 98.04%