Phenol esters
eMolecules 66638-22-0 | (S)-3-Acetoxy-2-aminopropanoic acid hydrochloride | MFCD00060169 | 1g
Ambeed | (S)-3-Acetoxy-2-aminopropanoic acid hydrochloride | 1g | 490546580 | A266030 | 66638-22-0 | MFCD00060169 | 183.590 | C5H10ClNO4
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eMolecules Building Block Tool<|a>
eMolecules 123-11-5 | 4-Methoxybenzaldehyde | Oakwood Chemical | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 10g | 537701116
4-Methoxybenzaldehyde | Oakwood Chemical | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 10g | 537701116
eMolecules 123-11-5 | 4-Methoxybenzaldehyde | Oakwood Chemical | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 5g | 537701115
4-Methoxybenzaldehyde | Oakwood Chemical | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 5g | 537701115
eMolecules 123-11-5 | 4-Methoxybenzaldehyde | Ambeed | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 25g | 490568561
4-Methoxybenzaldehyde | Ambeed | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 25g | 490568561
eMolecules 123-11-5 | 4-Methoxybenzaldehyde | Chem-Impex | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 100g | 112760371
4-Methoxybenzaldehyde | Chem-Impex | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 100g | 112760371
eMolecules 123-11-5 | 4-Methoxybenzaldehyde | Chem-Impex | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 250g | 112760372
4-Methoxybenzaldehyde | Chem-Impex | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 99.000 | COc1ccc(C=O)cc1 | 250g | 112760372
eMolecules 123-11-5 | 4-Methoxybenzaldehyde | ChemScene | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 1000g | 536862684
4-Methoxybenzaldehyde | ChemScene | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 1000g | 536862684
eMolecules 123-11-5 | 4-Methoxybenzaldehyde | Combi-Blocks | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 5g | 290689331
4-Methoxybenzaldehyde | Combi-Blocks | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 5g | 290689331
Medchemexpress LLC 7-acetoxy-4-methylcoumarin | 2747-05-9 | 98.7% | 218.21 | 10 MM 1 ML
7-Acetoxy-4-methylcoumarin, also known as 4-Methylumbelliferyl acetate, is a chemical compound that functions as an inhibitor of Glutathione S-transferase (GST).
- Acts as an inhibitor of glutathione S-transferase
- Inhibits AFB1-DNA binding in vitro with a 36.7% inhibition rate
- Appears as a white to light yellow solid
- Soluble in DMSO at 25 mg/mL (114.57 mM)
- For long-term storage, keep powder at -20°C for up to 3 years or 4°C for up to 2 years.
- When in solvent, store at -80°C for 6 months or -20°C for 1 month.
- Intended for research use only
Sigma Aldrich Fine Chemicals Biosciences 4-Nitrophenyl Palmitate | 1492-30-4 | MFCD00047732 | 5g
4-Nitrophenyl Palmitate | Mol Wt: 377.52 | 1492-30-4 | MFCD00047732 | 5g
Medchemexpress LLC 7-Acetoxy-4-methylcoumarin | 2747-05-9 | 98.7% | 218.21 | 50 G
7-Acetoxy-4-methylcoumarin is an inhibitor of Glutathione S-transferase (GST) that has been shown to inhibit AFB1-DNA binding in vitro with 36.7% inhibition. This compound is intended for research use only.
- Inhibits glutathione S-transferase (GST)
- Inhibits AFB1-DNA binding in vitro
- For research use only
Accela Chembio Inc 4-fluorophenyl Acetate | 100g | 405-51-6 | MFCD00041361 | 97+% | D: 1.18 | Shelf Life: 1260 Days | Regular
4-fluorophenyl Acetate | 100g | 405-51-6 | MFCD00041361 | 97+% | D: 1.18 | Shelf Life: 1260 Days | Regular
Medchemexpress LLC 2-Vinylphenyl acetate | 63600-35-1 | 98.4% | 162.19 | 50 G
This product, 2-Vinylphenyl acetate, is a chemical intended for laboratory use. It is classified under GHS as causing skin and serious eye irritation, requiring careful handling with appropriate personal protective equipment. It is recommended for storage at 4°C, protected from light, and under nitrogen atmosphere. This chemical appears as a colorless to light yellow liquid.
- Causes skin irritation
- Causes serious eye irritation
- Store at 4°C, protected from light, and under nitrogen
- Appearance: colorless to light yellow liquid
- Molecular formula: C10H10O2
- Molecular weight: 162.19
- Purity: 98.4%
Medchemexpress LLC 5-(2-(4-fluorophenyl)acetyl)-2,2-dimethyl-1,3-dioxane-4,6-dione | 1174047-11-0 | 98.0% | 280.25 g/mol | C14H13FO5 | 5 G
5-(2-(4-Fluorophenyl)acetyl)-2,2-dimethyl-1,3-dioxane-4,6-dione is a Meldrum's acid derivative used as a synthetic intermediate in medicinal chemistry and drug discovery. Supplied as a solid for research use, it supports a range of acylation and derivatization reactions and is offered in multiple package sizes to accommodate small- and large-scale synthesis needs.
- Used as a drug synthesis intermediate for preparation of active compounds.
- Meldrum's acid derivative reactivity enables acylation and ring-opening transformations.
- Supplied as a solid for convenient handling and storage.
- Available in multiple package sizes to support scale-up.
- Characterized by analytical data (LC/MS, NMR, HPLC) to support product quality.