4-alkoxyphenols
Medchemexpress LLC 3,5-dibromo-4-methoxybenzoic acid | 4073-35-2 | MFCD00016511 | >98.0% | 309.94 | C8H6Br2O3 | 5 G
3,5-dibromo-4-methoxybenzoic acid is a brominated aromatic carboxylic acid used as a research chemical and reference standard in natural-product and synthetic chemistry. It is found in marine sponges and is used for structure elucidation, as a synthetic intermediate, and in biological studies.
- CAS number 4073-35-2.
- Molecular formula C8H6Br2O3.
- Molecular weight 309.94 g·mol^-1.
- Synonym 3,5-dibromo-p-anisic acid.
- Reported purity >98% by some suppliers.
- Storage stable at room temperature (3 years); solutions store frozen.
eMolecules Pharmablock (2S)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 250mg 808898842 PBA0799 0 000 71989-33-8 MFCD00037127 383 444 C22H25NO5
Pharmablock (2S)-3-tert-butoxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid 250mg 808898842 PBA0799 0 000 71989-33-8 MFCD00037127 383 444 C22H25NO5
STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid | 5 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 5 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: 30 mL HDPE
- Pack Size: 5 g
- Net Weight: 5 g
- Gross Weight: 16.5 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
Medchemexpress LLC 2-sec-butyl-3-methoxypyrazine | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 g/mol | C9H14N2O | 1 ML
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine research reagent provided as a 10 mM solution in DMSO. It is commonly used as an analytical standard and in studies of flavor, fragrance, and olfactory-active compounds; it occurs naturally in certain insects and plants. For research use only.
- Ready-to-use 10 mM solution in DMSO.
- High purity supporting analytical applications.
- Suitable as analytical standard for flavor and fragrance research.
- Useful in olfactory, sensory, and biological studies.
- Supplied in 1 mL volume for small-scale experiments.
Chemscene ChemScene | 5-Bromo-2-methoxyphenol | 25G | CS-W007658 | 0.98 | 37942-01-1| MFCD00673137 | 203.03
ChemScene | 5-Bromo-2-methoxyphenol | 25G | CS-W007658 | 0.98 | 37942-01-1| MFCD00673137 | 203.03
Accela Chembio Inc 2-bromo-4-methoxyphenol | 5g | 17332-11-5 | MFCD02113712 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
2-bromo-4-methoxyphenol | 5g | 17332-11-5 | MFCD02113712 | 97+% | Shelf Life: 1260 Days | Light Sensitive/nitrogen Or Argon/+4
![Medchemexpress LLC 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate | 1416133-89-5 | MFCD22987956 | 99.9% | 462.39 g/mol | C21H20F6N2O3 | 5MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239185.png-250.jpg)
Medchemexpress LLC 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate | 1416133-89-5 | MFCD22987956 | 99.9% | 462.39 g/mol | C21H20F6N2O3 | 5MG
JW 642 is a small-molecule monoacylglycerol lipase (MAGL) inhibitor provided as a white to off-white solid for laboratory research. It has chemical formula C21H20F6N2O3 and molecular weight 462.39 g/mol, with reported purity of 99.9%. The compound is highly soluble in DMSO and can be formulated for in vivo dosing using common vehicles. Store under nitrogen at 4°C; prepared solutions are stable for extended storage at -80°C.
Medchemexpress LLC JW 642 | 1416133-89-5 | MFCD22987956 | 99.9% | 462.39 g/mol | C21H20F6N2O3 | 10MM 1ML
JW 642 is a potent, selective monoacylglycerol lipase (MAGL) inhibitor used in biochemical and pharmacological research. It is supplied as a solution in DMSO and as solid quantities for assay and in vivo studies. Reported IC50 values include 3.7 nM (human), 7.6 nM (mouse), and 14 nM (rat), demonstrating high potency across species.