4-alkoxyphenols
Medchemexpress LLC 5-hydroxy-8-methoxypsoralen | 7471-73-0 | MFCD30290538 | 99.8% | 232.19 g/mol | C12H8O5 | 5 MG
5-hydroxy-8-methoxypsoralen is a furanocoumarin research reagent used as a small-molecule reference in biochemical and pharmacological studies. It is supplied as a high-purity solid for analytical and in vitro applications; consult the safety data sheet for handling, storage, and disposal information.
- High analytical purity suitable for research.
- Small-molecule furanocoumarin for biochemical assays.
- Available in milligram-scale quantities for screening and method development.
- Supplied as a solid that dissolves in common organic solvents.
- Provided with purity and safety documentation for traceability.
TARGETMOL CHEMICALS INC CHS-828 25MG
Also available in 2 mg 5 mg 10 mg 50 mg 100 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. CHS-828 (GMX1778) a pyridyl cyanoguanidine is an effective inhibitor of NAD+ biosynthesis enzyme NAMPT (IC50 <25 nM). purity: 99%
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.
Medchemexpress LLC 4-ethoxyphenol | 622-62-8 | MFCD00002334 | 99.0% | 138.16 g/mol | C8H10O2 | 50 G
4-ethoxyphenol is an aromatic phenolic compound used as a building block, analytical standard, and research reagent. It is typically a white to off-white powder used in studies of antibacterial activity and in synthetic chemistry. The compound is supplied at high purity and should be handled according to safety data sheet guidance for phenolic substances.
- High purity (commonly supplied at 99.0%)
- Molecular weight 138.16 g/mol
- Chemical formula C8H10O2
- Appearance: white to off-white powder
- Used as a building block and analytical standard in research
- Handle according to safety data sheet recommendations
eMolecules 65262-96-6 | 3-Chloro-5-methoxyphenol | MFCD00002260 | 1g
Ambeed | 3-Chloro-5-methoxyphenol | 1g | 525158203 | A258565 | 65262-96-6 | MFCD00002260 | 158.580 | C7H7ClO2
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Medchemexpress LLC 2-Fluoro-6- methox 10g
((2-Fluoro-6-(methoxymethoxy)-8-(4 4 5 5-tetramethyl-1 3 2-dioxaborolan-2-yl)naphthalen-1-yl)ethynyl)triisopropylsilane is a drug intermediate for synthesis of various active compounds
eMolecules 7454-72-0 | 4-?bromo-?N-?(4-?methoxyphenyl)?-Benzenesulfonamide | 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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Medchemexpress LLC Boronic acid, B-(5-fluoro-2-methoxyphenyl)- | 179897-94-0 | 99.9% | 169.95 | 25 G
Boronic acid, B-(5-fluoro-2-methoxyphenyl)- is a solid chemical substance with an appearance ranging from white to off-white. Its 1H NMR spectrum is consistent with its structure, ensuring its identity and quality. This product is suitable for various laboratory applications.
- Appearance: White to off-white solid
- 1H NMR spectrum: Consistent with structure
- Storage stability: Powder stable for 3 years at -20°C and 2 years at 4°C
- Storage stability: In solvent stable for 6 months at -80°C and 1 month at -20°C
Medchemexpress LLC Phenol, 4-ethoxy- | 622-62-8 | MFCD00002334 | 99.9% | 138.16 g/mol | C8H10O2 | 100 G
4-Ethoxyphenol (phenol, 4-ethoxy-, CAS 622-62-8) is a small aromatic phenol used as a research reagent in analytical and biological studies. Supplied as a powder, it has molecular formula C8H10O2 and molecular weight 138.16 g/mol. The substance is intended for research use only; consult the certificate of analysis for batch-specific purity and the SDS for safe handling and storage instructions.
- High purity suitable for analytical applications.
- Provided as a stable powder for easy handling and storage.
- Characterized by molecular formula C8H10O2 and MW 138.16 g/mol.
- Storage recommendations: powder -20°C (long term) or 4°C (short term).
- Purity verified by HPLC; consult the COA for batch-specific value.
U.S. Pharmacopeia 3-tert-Butyl-4-hydroxyanisole, 121-00-6, MFCD00040484, 200mg
Molecular Formula C11H16O2, Molecular Weight 180.245, Synonyms: 2-tert-Butyl-4-methoxyphenol * 3-BHA, 2-(1,1-dimethylethyl)-4-methoxy-Phenol
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.
eMolecules 234081-94-8 | 8-(tert-Butoxy)-8-oxooctanoic acid | AA Blocks LLC | MFCD28505597 | 230.304 | C12H22O4 | 0.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 1g | 524649022
8-(tert-Butoxy)-8-oxooctanoic acid | AA Blocks LLC | 234081-94-8 | MFCD28505597 | 230.304 | C12H22O4 | 0.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 1g | 524649022
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).
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 61638-01-5 | 4-AMINO-3-METHOXYPHENOL | AstaTech | MFCD00272194 | 139.154 | C7H9NO2 | 95.000 | COc1cc(O)ccc1N | 0.25g | 503283012
4-AMINO-3-METHOXYPHENOL | AstaTech | 61638-01-5 | MFCD00272194 | 139.154 | C7H9NO2 | 95.000 | COc1cc(O)ccc1N | 0.25g | 503283012