4-alkoxyphenols
Medchemexpress LLC BLI-489 hydrate 1mg | 2580120-08-5 | 1MG
BLI-489 hydrate a penem -lactamase inhibitor is active against class A and class C as well as some class D -lactamases The combination of Piperacillin and BLI-489 hydrate is efficacious against murine infections caused by class A (including extended-spectrum -lactamases) class C (AmpC) and class D -lactamase-expressing pathogens[1 [2
Medchemexpress LLC 10-(tert-butoxy)-10-oxodecanoic acid | 234081-96-0 | MFCD28505598 | 98.0% | 258.35 g/mol | C14H26O4 | 5 G
10-(tert-Butoxy)-10-oxodecanoic acid is a tert-butyl-protected decanoic acid linker used in small-molecule synthesis and biochemical assays. The tert-butyl ester can be selectively removed to reveal the carboxylic acid for coupling, enabling preparation of esters or amides. Supplied for research use in solid or solution formats with supporting analytical documentation.
- Tert-butyl protected carboxylic acid for selective deprotection.
- Useful linker for forming esters and amides with alcohols or amines.
- High purity suitable for research applications.
- Available as solid or 10 mM solution in DMSO for flexibility.
- Documented COA and SDS available for batch verification.
Medchemexpress LLC 2-sec-butyl-3-methoxypyrazine | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 g/mol | C9H14N2O | 1 ML
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine research reagent provided as a 10 mM solution in DMSO. It is commonly used as an analytical standard and in studies of flavor, fragrance, and olfactory-active compounds; it occurs naturally in certain insects and plants. For research use only.
- Ready-to-use 10 mM solution in DMSO.
- High purity supporting analytical applications.
- Suitable as analytical standard for flavor and fragrance research.
- Useful in olfactory, sensory, and biological studies.
- Supplied in 1 mL volume for small-scale experiments.
Medchemexpress LLC 2-sec-butyl-3-methoxypyrazine | 24168-70-5 | MFCD00006136 | 99.0% | 166.22 g/mol | C9H14N2O | 10 G
2-Sec-butyl-3-methoxypyrazine (SBMP) is a methoxypyrazine volatile compound used as a research reagent and analytical reference. It is a naturally occurring odorant reported in insect species and is applied in studies of volatile organic compounds, odorant chemistry, and flavor research. Supplied for laboratory research use only.
- High purity: 99.04% suitable for analytical work.
- Molecular weight 166.22 g/mol; formula C9H14N2O.
- Available in multiple pack sizes for experimental flexibility.
- Intended for research use only; not for human consumption.
- Useful as an analytical reference and in flavor and fragrance studies.
![Medchemexpress LLC 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate | 1416133-89-5 | MFCD22987956 | 99.9% | 462.39 g/mol | C21H20F6N2O3 | 5MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000239185.png-250.jpg)
Medchemexpress LLC 1,1,1,3,3,3-hexafluoropropan-2-yl 4-[(3-phenoxyphenyl)methyl]piperazine-1-carboxylate | 1416133-89-5 | MFCD22987956 | 99.9% | 462.39 g/mol | C21H20F6N2O3 | 5MG
JW 642 is a small-molecule monoacylglycerol lipase (MAGL) inhibitor provided as a white to off-white solid for laboratory research. It has chemical formula C21H20F6N2O3 and molecular weight 462.39 g/mol, with reported purity of 99.9%. The compound is highly soluble in DMSO and can be formulated for in vivo dosing using common vehicles. Store under nitrogen at 4°C; prepared solutions are stable for extended storage at -80°C.
Medchemexpress LLC Decanedioic acid, 1-(1,1-dimethylethyl) ester | 234081-96-0 | MFCD28505598 | 98.0% | 258.35 g·mol⁻1 | C14H26O4 | 1 ML
10-(tert-Butoxy)-10-oxodecanoic acid is a short organic linker containing a terminal carboxylic acid and a tert-butyl ester protecting group, commonly used in organic synthesis and bioconjugation. It is supplied as a solid or as a 10 mM solution in DMSO for assay use, and is formulated for straightforward incorporation into conjugation workflows.
- Contains carboxylic acid and tert-butyl ester functional groups.
- Useful as a protected carboxylic acid linker for conjugation chemistry.
- Available as 10 mM solution in DMSO or as bulk solid for synthesis.
- Colorless to light yellow, solid-liquid mixture.
- Molecular formula C14H26O4 and molecular weight 258.35 g·mol⁻1.
- High purity (98.0%) suitable for research applications.
Medchemexpress LLC 3,5-dibromo-4-methoxybenzoic acid | 4073-35-2 | MFCD00016511 | >98.0% | 309.94 | C8H6Br2O3 | 5 G
3,5-dibromo-4-methoxybenzoic acid is a brominated aromatic carboxylic acid used as a research chemical and reference standard in natural-product and synthetic chemistry. It is found in marine sponges and is used for structure elucidation, as a synthetic intermediate, and in biological studies.
- CAS number 4073-35-2.
- Molecular formula C8H6Br2O3.
- Molecular weight 309.94 g·mol^-1.
- Synonym 3,5-dibromo-p-anisic acid.
- Reported purity >98% by some suppliers.
- Storage stable at room temperature (3 years); solutions store frozen.
4-Ethoxy-3,5-difluorophenol, 97%, Thermo Scientific™
CAS: 1017779-45-1 Molecular Formula: C8H8F2O2 Molecular Weight (g/mol): 174.15 MDL Number: MFCD09258694 InChI Key: MRARGBDWPXWTCL-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy-3,5-difluoro,4-ethoxy-3,5-difluorophenol, jrd PubChem CID: 46737614 IUPAC Name: 4-ethoxy-3,5-difluorophenol SMILES: CCOC1=C(F)C=C(O)C=C1F
4-Propoxyphenol 98.0+%, TCI America™
CAS: 18979-50-5 Molecular Formula: C9H12O2 Molecular Weight (g/mol): 152.193 MDL Number: MFCD00002335 InChI Key: KIIIPQXXLVCCQP-UHFFFAOYSA-N Synonym: phenol, 4-propoxy,4-n-propoxyphenol,p-propoxyphenol,phenol, p-propoxy,hydroquinone monopropyl ether,p-propoxy phenol,4-propyloxyphenol,4-propoxy-phenol,pubchem13204,para-propoxyphenol PubChem CID: 29352 IUPAC Name: 4-propoxyphenol SMILES: CCCOC1=CC=C(C=C1)O