4-alkoxyphenols
eMolecules 843666-27-3 | 16-(tert-Butoxy)-16-oxohexadecanoic acid | Broadpharm | MFCD23136039 | 342.520 | C20H38O4 | 98.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 5g | 784454952
16-(tert-Butoxy)-16-oxohexadecanoic acid | Broadpharm | 843666-27-3 | MFCD23136039 | 342.520 | C20H38O4 | 98.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCC(O)=O | 5g | 784454952
![Medchemexpress LLC N-[6-(4-chlorophenoxy)hexyl]-N'-cyano-N''-4-pyridinyl-guanidine | 200484-11-3 | MFCD03700766 | 99.3% | 371.86 g/mol | C19H22ClN5O | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000212955.png-250.jpg)
Medchemexpress LLC N-[6-(4-chlorophenoxy)hexyl]-N'-cyano-N''-4-pyridinyl-guanidine | 200484-11-3 | MFCD03700766 | 99.3% | 371.86 g/mol | C19H22ClN5O | 10 MG
CHS-828 (GMX1778) is a small-molecule competitive inhibitor of nicotinamide phosphoribosyltransferase (NAMPT) supplied for research use. It is provided as a high-purity solid and in solution formats for biochemical and cellular studies, with documented storage and stability recommendations for powder and solvent preparations.
- Potent NAMPT inhibitor with low-nanomolar activity.
- High purity (>99.2%).
- Molecular weight 371.86 g/mol.
- Molecular formula C19H22ClN5O.
- Available as a solid powder and as a solution for convenience.
- Storage conditions support long-term stability at low temperatures.
- Intended for research and analytical applications only.
Medchemexpress LLC 2'-Hydroxy-5'-methoxyacetophenone | 705-15-7 | 166.18 | 10 G
2'-Hydroxy-5'-methoxyacetophenone is an acetophenone derivative with acaricidal activities. It attenuates the inflammatory response via the NF-κB signaling pathway and exhibits significant inhibitory activity against α-amylase, collagenase, and aldose reductase (AR), suggesting its potential in combating diabetes. It also shows anti-ovarian cancer activity.
- Attenuates inflammatory response via NF-κB signaling pathway.
- Exhibits acaricidal activities.
- Shows inhibitory activity against α-amylase, collagenase, and aldose reductase.
- Demonstrates potential in combating diabetes.
- Displays anti-ovarian cancer activity.
Medchemexpress LLC 2,6-Dimethoxyphenol | 91-10-1 | 154.16 | 500 MG
2,6-Dimethoxyphenol (Syringol) is a phenolic compound known for its ability to scavenge free radicals and exhibit antioxidant activity. It serves as a valuable reagent in various biochemical applications, particularly as a substrate for determining laccase activity.
- Phenolic compound
- Scavenges free radicals
- Exhibits antioxidant activity
- Used as a substrate for determining laccase activity
Medchemexpress LLC 4-Butoxyphenol | 122-94-1 | MFCD00002336 | 166.22 | 5 G
4-Butoxyphenol is a biochemical reagent that can be used as a biological material or organic compound for life science-related research. It is intended for research use only and not for sale to patients.
- Biochemical reagent
- Can be used as a biological material
- Can be used as an organic compound for life science related research
- Available in various package sizes
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid | 100 g | CAS 501015-30-1 | MDL MFCD03427976
Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid is a Amino Acid reagent (Subcategory: Beta AA) sold by WuXi TIDES. Offered in 100 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 501015-30-1
- MDL: MFCD03427976
- InChIKey: GXOCWIPOYXOZAF-QHCPKHFHSA-N
- Molecular Weight: 417.461
- Molecular Formula: C25H23NO5
- Purity: ≥95%
- Container Type: 500 mL HDPE
- Pack Size: 100 g
- Net Weight: 100 g
- Gross Weight: 160.5 g
- Commodity Code: 29242970
- Country Of Origin: China
- IUPAC: (S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(4-methoxyphenyl)propanoic acid
- SMILES: COC1=CC=C(C=C1)[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
4-Ethoxy-3,5-difluorophenol, 97%, Thermo Scientific™
CAS: 1017779-45-1 Molecular Formula: C8H8F2O2 Molecular Weight (g/mol): 174.15 MDL Number: MFCD09258694 InChI Key: MRARGBDWPXWTCL-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy-3,5-difluoro,4-ethoxy-3,5-difluorophenol, jrd PubChem CID: 46737614 IUPAC Name: 4-ethoxy-3,5-difluorophenol SMILES: CCOC1=C(F)C=C(O)C=C1F
4-Propoxyphenol 98.0+%, TCI America™
CAS: 18979-50-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002335 InChI Key: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC Name: 4-propoxyphenol SMILES: CCCOC1=CC=C(C=C1)O