Phenol esters
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Filtered Search Results
2-Methoxyphenyl Acetate 97.0+%, TCI America™
CAS: 613-70-7 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: Acetic Acid 2-Methoxyphenyl Ester, 2-Guaiacol Acetate, Acetic Acid 2-Guaiacol Ester, O-Acetylguaiacol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC Name: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC
| PubChem CID | 61155 |
|---|---|
| CAS | 613-70-7 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:86645 |
| MDL Number | MFCD00017221 |
| SMILES | CC(=O)OC1=CC=CC=C1OC |
| Synonym | Acetic Acid 2-Methoxyphenyl Ester, 2-Guaiacol Acetate, Acetic Acid 2-Guaiacol Ester, O-Acetylguaiacol |
| IUPAC Name | (2-methoxyphenyl) acetate |
| InChI Key | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
4-Acetoxystyrene, 96%, stabilized with 200-300 ppm MEHQ, Thermo Scientific Chemicals
CAS: 2628-16-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.19 MDL Number: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C
| PubChem CID | 75821 |
|---|---|
| CAS | 2628-16-2 |
| Molecular Weight (g/mol) | 162.19 |
| MDL Number | MFCD00075734 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
| Synonym | 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester |
| IUPAC Name | (4-ethenylphenyl) acetate |
| InChI Key | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
4-Acetoxy-3-methoxybenzaldehyde, 98%
CAS: 881-68-5 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00003362 InChI Key: PZSJOBKRSVRODF-UHFFFAOYSA-N Synonym: vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin PubChem CID: 61229 ChEBI: CHEBI:86956 IUPAC Name: (4-formyl-2-methoxyphenyl) acetate SMILES: CC(=O)OC1=C(C=C(C=C1)C=O)OC
| PubChem CID | 61229 |
|---|---|
| CAS | 881-68-5 |
| Molecular Weight (g/mol) | 194.19 |
| ChEBI | CHEBI:86956 |
| MDL Number | MFCD00003362 |
| SMILES | CC(=O)OC1=C(C=C(C=C1)C=O)OC |
| Synonym | vanillin acetate,4-acetoxy-3-methoxybenzaldehyde,acetovanillin,acetylvanillin,vanillin, acetate,4-o-acetylvanillin,o-acetylvanillin,benzaldehyde, 4-acetyloxy-3-methoxy,3-methoxy-4-acetoxybenzaldehyde,acetyl vanillin |
| IUPAC Name | (4-formyl-2-methoxyphenyl) acetate |
| InChI Key | PZSJOBKRSVRODF-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
4-Acetoxystyrene, 95%, stab.
CAS: 2628-16-2 Molecular Formula: C10H10O2 Molecular Weight (g/mol): 162.188 MDL Number: MFCD00075734 InChI Key: JAMNSIXSLVPNLC-UHFFFAOYSA-N Synonym: 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester PubChem CID: 75821 IUPAC Name: (4-ethenylphenyl) acetate SMILES: CC(=O)OC1=CC=C(C=C1)C=C
| PubChem CID | 75821 |
|---|---|
| CAS | 2628-16-2 |
| Molecular Weight (g/mol) | 162.188 |
| MDL Number | MFCD00075734 |
| SMILES | CC(=O)OC1=CC=C(C=C1)C=C |
| Synonym | 4-acetoxystyrene,4-vinylphenyl acetate,4-ethenylphenol acetate,p-acetoxystyrene,phenol, 4-ethenyl-, acetate,p-vinylphenol acetate,unii-7s21904ayn,phenol, 4-ethenyl-, 1-acetate,4-ethenylphenyl acetate,acetic acid 4-vinylphenyl ester |
| IUPAC Name | (4-ethenylphenyl) acetate |
| InChI Key | JAMNSIXSLVPNLC-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2 |
Medchemexpress LLC 4-(4-Fluorophenyl)benzoic acid | 5731-10-2 | 99.01% | 216.21 | 10 MM 1 ML
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4-(4-Fluorophenyl)benzoic acid (Compound 6) can bind to Bcl-2 with a KD value of 400 μM and can be used to develop Bcl-2 selective anti-cancer agents. It is for research use only and not sold to patients.
- Can bind to Bcl-2 with a KD value of 400 μM.
- Can be used to develop anti-cancer agents.
- Available in solid and solution forms.
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Medchemexpress LLC Phenyl acetate | 122-79-2 | 99.7% | 10 G
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Phenyl acetate is an endogenous metabolite and a metabolite of 2-phenylethylamine, found in urine. It regulates glutamine metabolism and can serve as a detection index for certain diseases, such as depression. The product is for research use only and not sold to patients.
- Appearance: liquid (density: 1.073 g/cm³)
- Color: colorless to light yellow
- Initial source: microorganisms, endogenous metabolite
- Biological activity: in vitro, phenyl acetate (24 h) can block glutaminolysis in lung cancer cell lines treated with 2-DG/3-BrPA
- Regulates the metabolism of glutamine
- Can be used as a detection index for certain diseases, such as depression
- Inhibits glutaminolysis in lung cancer cell lines in vitro
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Medchemexpress LLC 4-(4-Fluorophenyl)benzoic acid | 5731-10-2 | 99.0% | 216.21 | 25 MG
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4-(4-Fluorophenyl)benzoic acid (Compound 6) is a chemical compound that can bind to Bcl-2 with a Kp value of 400 μM. It is utilized in the development of Bcl-2 selective anti-cancer agents and is intended for research use only.
- Binds to Bcl-2 with a Kp value of 400 μM
- Used to develop Bcl-2 selective anti-cancer agents
- For research use only
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Medchemexpress LLC 4-(4-Fluorophenyl)benzoic acid | 5731-10-2 | 99.0% | 216.21 | 100 MG
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4-(4-Fluorophenyl)benzoic acid is an agent that can bind to Bcl-2 with a KD value of 400 μM. It is used to develop Bcl-2 selective anti-cancer agents.
- Appearance: Solid
- Color: Gray to brown
- Ships at room temperature in continental US; may vary elsewhere.
- Store at 4°C, protect from light. In solvent: -80°C for 6 months; -20°C for 1 month (protect from light).
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Medchemexpress LLC 4-(4-Fluorophenyl)benzoic acid | 5731-10-2 | 99.0% | 216.21 | 1 ML
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4-(4-Fluorophenyl)benzoic acid, also known as Compound 6, is a Bcl-2 binder with a KD value of 400 μM. It has potential for developing Bcl-2 selective anti-cancer agents.
- Used for research purposes only.
- Can be used to develop Bcl-2 selective anti-cancer agents.
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Medchemexpress LLC 4-(4-Fluorophenyl)benzoic acid | 5731-10-2 | 99.0% | 216.21 | 50 MG
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4-(4-Fluorophenyl)benzoic acid is identified as a Bcl-2 binder, demonstrating a KD value of 400 μM. This compound is utilized in the development of selective anti-cancer agents targeting Bcl-2.
- Bcl-2 binder
- Can be used to develop selective anti-cancer agents
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Medchemexpress LLC 10-(4-(bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 | 886212-87-9 | 98.8% | 511.37 | C27H32BF2N3O4 | 10 MG
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10-(4-(Bis(2-acetoxyethyl)amino)phenyl)-BODIPY 505/515 is a BODIPY-based small-molecule fluorescent probe designed for selective detection of Cu2+ ions. The compound is supplied as an orange to red solid with high chemical purity and is intended for fluorescence-based detection and imaging applications using a BODIPY 505/515 chromophore.
- Selective fluorescent probe for Cu2+ ions.
- BODIPY 505/515 fluorophore suitable for green fluorescence detection.
- High supplied purity (≈98.8%).
- Chemical formula C27H32BF2N3O4; molecular weight 511.37 g/mol.
- Supplied as an orange to red solid in milligram pack sizes for laboratory use.
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Medchemexpress LLC 2-Vinylphenyl acetate | 63600-35-1 | 98.4% | 162.19 | 10 G
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This 2-Vinylphenyl acetate is a laboratory chemical from MedChemExpress, identified by catalog number HY-23925. It is stable under recommended storage conditions of 4°C, protected from light and stored under nitrogen. This substance is classified as causing skin and serious eye irritation, and proper protective equipment should be used during handling.
- Causes skin irritation
- Causes serious eye irritation
- Store at 4°C, protect from light, stored under nitrogen
- Suitable for use as a laboratory chemical and in substance manufacturing
- Compatible with water spray, dry chemical, foam, and carbon dioxide extinguishing media
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Medchemexpress LLC 5-(2-(4-fluorophenyl)acetyl)-2,2-dimethyl-1,3-dioxane-4,6-dione | 1174047-11-0 | MFCD16876922 | 98.0% | 280.25 g/mol | C14H13FO5 | 10 G
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5-(2-(4-fluorophenyl)acetyl)-2,2-dimethyl-1,3-dioxane-4,6-dione is a chemical intermediate used in medicinal chemistry for the synthesis of active compounds. It is provided in research-grade quantities for laboratory synthesis and development work.
- High purity 98.0% suitable for synthetic applications.
- Available in multiple pack sizes, including 10 G for scale-up.
- Molecular weight 280.25 g/mol and formula C14H13FO5 for formulation calculations.
- Stable at room temperature under inert atmosphere; in solvent, store at -80°C (2 years) or -20°C (1 year).
- Intended for research use only; not for human or clinical use.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000430138 10- 4- BIS 2-ACETOXY 5MG
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Medchemexpress LLC 7-Acetoxy-4-methylcoumarin | 2747-05-9 | 98.7% | 218.21 | 25 G
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7-Acetoxy-4-methylcoumarin is an inhibitor of GST. It inhibits AFB1-DNA binding in vitro with 36.7% inhibition.
- Inhibitor of GST
- Inhibits AFB1-DNA binding in vitro
- Appears as a solid
- White to light yellow color
- Molecular weight: 218.21
- Purity: 98.65%
- Solubility in DMSO: 25 mg/mL
- Solubility in 10% DMSO + 90% corn oil: ≥ 2.5 mg/mL
- Ships at room temperature in continental US
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
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