4-alkoxyphenols
eMolecules 234081-94-8 | 8-(tert-Butoxy)-8-oxooctanoic acid | Synthonix - Stock | MFCD28505597 | 230.304 | C12H22O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 250mg | 483373604
8-(tert-Butoxy)-8-oxooctanoic acid | Synthonix - Stock | 234081-94-8 | MFCD28505597 | 230.304 | C12H22O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 250mg | 483373604
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 3-methoxyphenol | 150-19-6 | MFCD00002267 | 100g
3-Methoxyphenol is a phenolic compound that is biologically toxic 3-Methoxyphenol is systemically absorbed disrupts the function of the liver kidneys central nervous system and redox processes and increases levels of Hb red blood cells and white blood cells in the body
![eMolecules 488703-60-2 | (1S,2S)-Boc-Achc | Ambeed | MFCD04974226 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CCCC[C@@H]1C(O)=O | 100mg | 521472919](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130441.jpg-250.jpg)
eMolecules 488703-60-2 | (1S,2S)-Boc-Achc | Ambeed | MFCD04974226 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CCCC[C@@H]1C(O)=O | 100mg | 521472919
(1S,2S)-Boc-Achc | Ambeed | 488703-60-2 | MFCD04974226 | 243.303 | C12H21NO4 | 98.000 | CC(C)(C)OC(=O)N[C@H]1CCCC[C@@H]1C(O)=O | 100mg | 521472919
Medchemexpress LLC BLI-489 hydrate | 623564-40-9 | MFCD22374169 | 95.8% | 327.29 | C13H10N3NaO4S | 25 MG
BLI-489 is a penem-class beta-lactamase inhibitor supplied for research use. It is provided as a sodium salt hydrate in a light yellow to yellow solid form with reported purity of 95.77%, and is offered in both solid packs and as a 10 mM solution for assay applications.
- Beta-lactamase inhibitor active against class A, C, and D enzymes
- Supplied as a light yellow to yellow solid suitable for sealed storage
- Reported purity 95.8%
- Molecular weight 327.29 g/mol (anhydrous basis)
- Available in small research pack sizes and as a 10 mM solution in DMSO
- Storage: solids at 4°C sealed; solutions at -20°C to -80°C depending on duration
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 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 Ambeed | 2-(4-Hydroxy-3-methoxyphenyl)acetonitrile | 100mg | 632172899 | A310489 | 98.000 | 4468-59-1 | MFCD00001920 | 163.176 | C9H9NO2
Ambeed | 2-(4-Hydroxy-3-methoxyphenyl)acetonitrile | 100mg | 632172899 | A310489 | 98.000 | 4468-59-1 | MFCD00001920 | 163.176 | C9H9NO2
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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eMolecules Building Block Tool
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 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 | 5g | 518488249
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 | 5g | 518488249
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 234081-94-8 | 8-(tert-Butoxy)-8-oxooctanoic acid | Synthonix - Stock | MFCD28505597 | 230.304 | C12H22O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 1g | 483373605
8-(tert-Butoxy)-8-oxooctanoic acid | Synthonix - Stock | 234081-94-8 | MFCD28505597 | 230.304 | C12H22O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCC(O)=O | 1g | 483373605