4-alkoxyphenols
eMolecules Synthonix - Stock 7-(tert-Butoxy)-7-oxoheptanoic acid 100mg 507877814 X36736 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4
Synthonix - Stock 7-(tert-Butoxy)-7-oxoheptanoic acid 100mg 507877814 X36736 0 000 1469894-57-2 MFCD30720967 216 277 C11H20O4
Medchemexpress LLC 2-sec-butyl-3-methoxypyrazine (SBMP) | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 | C9H14N2O | 5 G
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine provided as an analytical standard for use in flavor, fragrance, and natural-product research. It is intended for research use and is commonly used in analytical workflows for identification and quantification of methoxypyrazines in biological and food samples.
- CAS number: 24168-70-5.
- Molecular formula C9H14N2O; molecular weight 166.22 g/mol.
- High purity suitable for analytical applications (99.04%).
- Appearance: colorless to light yellow liquid; density ~1 g/cm3.
- Storage: pure form -20 °C (3 years) or 4 °C (2 years); in solvent -80 °C (6 months) or -20 °C (1 month).
- Available package sizes include 1 g, 5 g, 10 g, 25 g, and 50 g.
eMolecules 3-Propoxyphenol | 16533-50-9 | MFCD11181933 | 1g
Combi-Blocks | 3-Propoxyphenol | 1g | 457921791 | YF-6300 | 95.000 | 16533-50-9 | MFCD11181933 | 152.193 | C9H12O2
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Medchemexpress LLC 3,5-dibromo-4-methoxybenzoic acid | 4073-35-2 | MFCD00016511 | 309.94 | C8H6Br2O3 | 10 G
3,5-dibromo-4-methoxybenzoic acid is a brominated benzoic acid derivative used in chemical and natural-products research. It has been reported as a natural product isolated from marine sponges and is employed as a building block or reference compound in synthetic and analytical applications.
- Brominated benzoic acid derivative.
- Reported natural product isolated from marine sponges.
- Useful as a synthetic building block and reference standard.
- Molecular formula C8H6Br2O3; molecular weight 309.94.
- Storage stability: room temperature (3 years); in solvent -80°C (2 years), -20°C (1 year).
Chem-Impex International, Inc. 2-Bromo-4-methoxyphenol | MFCD02113712 | 5G
2-Bromo-4-methoxyphenol, MFCD02113712, 5G
Medchemexpress LLC 4-Hydroxy-3-methoxyphenylglycol sulfate potassium | 71324-20-4 | 98.8% | 302.34 | 10 MG
4-Hydroxy-3-methoxyphenylglycol sulfate potassium is a biosynthesis product that releases Na2SO4 and free ethylene glycol on acidic hydrolysis.
Medchemexpress LLC PI-828 | 942289-87-4 | 99.62% | 322.36 | 100 MG
PI-828 is a dual inhibitor of PI3K and casein kinase 2 (CK2) with IC50s of 173 nM for p110α, 149 nM for CK2, and 1127 nM for CK2α2 in a lipid kinase assay. It is intended for research use only.
- Dual PI3K and casein kinase 2 (CK2) inhibitor.
- Exhibits cytotoxic effect on 4T1 breast cancer cells and 4306 ovarian cancer cells.
- Decreases caspase 3 activation at concentrations ranging from 0.78 to 3.12 μM; higher concentrations (6.25-12.5 μM) alone induce apoptosis.
Medchemexpress LLC PI-828 | 942289-87-4 | 99.6% | 322.36 | 25 MG
PI-828 is a dual inhibitor targeting both PI3K and casein kinase 2 (CK2). This compound demonstrates inhibitory activity against p110α, CK2, and CK2α2 in lipid kinase assays, making it suitable for various research applications.
- Dual inhibitor of PI3K and casein kinase 2 (CK2)
- IC50 of 173 nM for p110α
- IC50 of 149 nM for CK2
- IC50 of 1127 nM for CK2α2
- Shows cytotoxic effects on 4T1 breast and 4306 ovarian cancer cells
- Decreases caspase 3 activation and induces apoptosis in NCCIT cells
Medchemexpress LLC 1,1,1,3,3,3-hexafluoropropan-2-yl 4-(3-phenoxybenzyl)piperazine-1-carboxylate | 1416133-89-5 | MFCD22987956 | 99.9% | 462.39 | C21H20F6N2O3 | 50MG
JW-642 is a research-grade, selective inhibitor of monoacylglycerol lipase (MAGL) used to probe endocannabinoid signaling and lipid metabolism. It provides low-nanomolar potency against MAGL across species while showing much weaker activity against fatty acid amide hydrolase, supporting its use as a selective pharmacological tool.
- Potent MAGL inhibition in human, mouse, and rat (IC50: 3.7 nM human; 7.6 nM mouse; 14 nM rat).
- Reduced activity versus FAAH (micromolar IC50s), indicating selectivity.
- High purity (99.9% by HPLC) for consistent experimental performance.
- Solid, stable material suitable for analytical and preparative applications.
- Recommended storage under nitrogen at 4°C; in solution store at -80°C for long-term stability.
- Suitable for biochemical, enzymatic, and cell-based assays.
Medchemexpress LLC 4-ethoxyphenol | 622-62-8 | MFCD00002334 | 99.0% | 138.16 g/mol | C8H10O2 | 1 ML
4-Ethoxyphenol (CAS 622-62-8) is a small phenolic ether used as a research reagent. It has formula C8H10O2 and molecular weight 138.16 g/mol. Offered as a solid and as a ready-to-use 10 mM solution in DMSO (1 mL), it simplifies preparation of stock solutions for biochemical and microbial assays.
- Small phenolic compound suitable for research applications.
- Molecular formula C8H10O2; molecular weight 138.16 g/mol.
- Available as solid or prepared 10 mM solution in DMSO (1 mL).
- Ready-to-use solution reduces handling and dissolution time.
- Compatible with typical organic solvent-based assay workflows.
eMolecules 4-?bromo-?N-?(4-?methoxyphenyl)?-Benzenesulfonamide | 7454-72-0 | MFCD00045022 | 1g
WuXi ChemSupply | 4-?bromo-?N-?(4-?methoxyphenyl)?-Benzenesulfonamide | 1g | 599167297 | LN01201964 | 95.000 | 7454-72-0 | MFCD00045022 | 342.210 | C13H12BrNO3S
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STA PHARMACEUTICAL US LLC Fmoc-(S)-3-Amino-3-(4-methoxyphenyl)-propionic acid | 25 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 25 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: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 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
eMolecules AstaTech / 4-AMINO-3-METHOXYPHENOL / 0.25g / 503283012 / 30482 / 95.000 / 61638-01-5 / MFCD00272194 / 139.154 / C7H9NO2
AstaTech / 4-AMINO-3-METHOXYPHENOL / 0.25g / 503283012 / 30482 / 95.000 / 61638-01-5 / MFCD00272194 / 139.154 / C7H9NO2
eMolecules 5-Bromo-2-methoxyphenol | 37942-01-1 | MFCD00673137 | 1g
Oakwood Chemical | 5-Bromo-2-methoxyphenol | 1g | 537691759 | 043697 | | 37942-01-1 | MFCD00673137 | 203.035 | C7H7BrO2
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