4-alkoxyphenols
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
Sigma Aldrich Fine Chemicals Biosciences Butylated hydroxyanisole 99%, FCC, FG | 25013-16-5 | MFCD01779059 | 100G
Butylated hydroxyanisole 99%, FCC, FG | Purity: 99% | Mol Wt: 180.24 | 25013-16-5 | MFCD01779059 | 100G
Medchemexpress LLC 3,5-dibromo-4-methoxybenzoic acid | 4073-35-2 | MFCD00016511 | 309.94 g/mol | C8H6Br2O3 | 25 G
3,5-Dibromo-4-methoxybenzoic acid is a brominated aromatic carboxylic acid used in research and organic synthesis. It serves as a building block and intermediate for the preparation of brominated aromatic derivatives and is reported from marine sponge natural products.
- High chemical purity suitable for research use.
- Useful building block for synthesis of brominated aromatic compounds.
- Stable white to off-white solid for convenient handling and storage.
- Characterized by CAS 4073-35-2 and molecular formula C8H6Br2O3.
- Available in common laboratory pack sizes for small-scale research.
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.
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
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool<|a>
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