4-alkoxyphenols
Medchemexpress LLC Phenol, 4-ethoxy- | 622-62-8 | MFCD00002334 | 99.9% | 138.16 g/mol | C8H10O2 | 25 G
4-Ethoxyphenol is an aromatic ether used as a research reagent and analytical standard. It has formula C8H10O2 and a molecular weight of 138.16 g/mol, with a high reported purity suitable for analytical and synthetic laboratory work.
- High reported purity suitable for analytical applications.
- Verified identity with CAS 622-62-8.
- Available in multiple pack sizes for flexible laboratory use.
- Documentation available: datasheet and certificate of analysis.
- Useful as a building block in organic synthesis and as a chromatography standard.
eMolecules 36805-97-7 | 1,1-Di-tert-butoxy-N,N-dimethylmethanamine | Ambeed | MFCD00015002 | 203.326 | C11H25NO2 | 90.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 5g | 596329940
1,1-Di-tert-butoxy-N,N-dimethylmethanamine | Ambeed | 36805-97-7 | MFCD00015002 | 203.326 | C11H25NO2 | 90.000 | CN(C)C(OC(C)(C)C)OC(C)(C)C | 5g | 596329940
eMolecules 1290540-34-9 | 9-(tert-Butoxy)-9-oxononanoic acid | Synthonix - Stock | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 100mg | 507876120
9-(tert-Butoxy)-9-oxononanoic acid | Synthonix - Stock | 1290540-34-9 | MFCD30737825 | 244.331 | C13H24O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCC(O)=O | 100mg | 507876120
Medchemexpress LLC CHS-828 (GMX1778) | 200484-11-3 | 99.3% | 371.86 | 25 MG
CHS-828 (GMX1778) is a competitive inhibitor of nicotinamide phosphoribosyltransferase (NAMPT) with an IC50 of less than 25 nM. It decreases cellular NAD+ levels, exerting a cytotoxic and potent anticancer effect. The compound increases intracellular reactive oxygen species (ROS) in cancer cells by elevating superoxide levels without inducing ROS in normal cells. Its ROS-inducing effects can be modulated by nicotinic acid in a NAPRT1-dependent manner.
- Competitive inhibitor of NAMPT (IC50 < 25 nM).
- Decreases cellular NAD+ levels.
- Demonstrates potent anticancer activity.
- Increases intracellular ROS in cancer cells.
- Does not induce ROS in normal cells.
- ROS induction can be reduced by nicotinic acid.
Medchemexpress LLC 2-Fluoro-6- methox 1g
((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
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 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.
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
Medchemexpress LLC 3,5-Dimethoxyphenol | 500-99-2 | 154.16 | 10 G
3,5-Dimethoxyphenol is an endogenous and toxin metabolite found in humans after consuming yew leaves. It is a research-use-only chemical reagent, not intended for human use, and is available in solid or liquid form. The compound can be stored at -20°C for 3 years in pure form or at -80°C for 6 months when in solvent. Solubility in DMSO is 100 mg/mL.
- Found in human consuming yew leaves
- Available in solid or liquid form
- Solubility in DMSO is 100 mg/mL
- Pure form storage: -20°C for 3 years, 4°C for 2 years
- In solvent storage: -80°C for 6 months, -20°C for 1 month
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.
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
