Phenol esters
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1-Acetoxy-2-methoxybenzene, 98%
CAS: 15212-03-0 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00017221 InChI Key: BHJHPYFAYGAPLS-UHFFFAOYSA-N Synonym: guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol PubChem CID: 61155 ChEBI: CHEBI:86645 IUPAC Name: (2-methoxyphenyl) acetate SMILES: CC(=O)OC1=CC=CC=C1OC
| PubChem CID | 61155 |
|---|---|
| CAS | 15212-03-0 |
| Molecular Weight (g/mol) | 166.176 |
| ChEBI | CHEBI:86645 |
| MDL Number | MFCD00017221 |
| SMILES | CC(=O)OC1=CC=CC=C1OC |
| Synonym | guaiacol acetate,1-acetoxy-2-methoxybenzene,guaiacyl acetate,o-acetoxyanisole,o-methoxyphenyl acetate,o-anisyl acetate,acetyl guaiacol,phenol, 2-methoxy-, acetate,o-acetylguaiacol,eucol |
| IUPAC Name | (2-methoxyphenyl) acetate |
| InChI Key | BHJHPYFAYGAPLS-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
1,4-Diacetoxybenzene, 98%
CAS: 1205-91-0 Molecular Formula: C10H10O4 Molecular Weight (g/mol): 194.19 MDL Number: MFCD00011643 InChI Key: AKOGNYJNGMLDOA-UHFFFAOYSA-N Synonym: 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate PubChem CID: 71006 IUPAC Name: (4-acetyloxyphenyl) acetate SMILES: CC(=O)OC1=CC=C(OC(C)=O)C=C1
| PubChem CID | 71006 |
|---|---|
| CAS | 1205-91-0 |
| Molecular Weight (g/mol) | 194.19 |
| MDL Number | MFCD00011643 |
| SMILES | CC(=O)OC1=CC=C(OC(C)=O)C=C1 |
| Synonym | 1,4-diacetoxybenzene,hydroquinone diacetate,p-diacetoxybenzene,1,4-benzenediol, diacetate,p-phenylene diacetate,hydroquinone, diacetate,4-acetyloxy phenyl acetate,1,4-phenylene diacetate,1,4-benzenediol, 1,4-diacetate,benzene-1,4-diyl diacetate |
| IUPAC Name | (4-acetyloxyphenyl) acetate |
| InChI Key | AKOGNYJNGMLDOA-UHFFFAOYSA-N |
| Molecular Formula | C10H10O4 |
Medchemexpress LLC HY-100599 100mg , Urolithin A CAS:1143-70-0 Purity:98%
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Medchemexpress, HY-100599 100mg Urolithin A CAS:1143-70-0 Formula:C13H8O4 IC50: 43.9 μM (T24 cell) , 49 μM (Caco-2cell) Purity:98% Urolithin A is an intestinal metabolite of ellagic acid with antioxidant and antiproliferative effects; inhibits T24 and Caco-2 cell growth with IC 50 values of 43.9 and 49 μM, respectively. Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-N2335 5mg Medchemexpress, Coumestrol CAS:479-13-0 Purity:>98%
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Medchemexpress, HY-N2335 5mg Coumestrol CAS:479-13-0 Coumestrol, a phytoestrogen present in soybean products, exhibits activities against cancers, neurological disorders, and autoimmune diseases. It suppresses proliferation of ES2 cells with an IC 50 of 50 μM. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-15877 5mg Medchemexpress, BTB06584 CAS:219793-45-0 Purity:>98%
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Medchemexpress, HY-15877 5mg BTB06584 CAS:219793-45-0 BTB06584 is a selective and IF1-dependent mitochondrial F1Fo-ATPase inhibitor without compromising ATP synthesis. BTB06584 can delays ischaemic cell death. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-15028 10mg Medchemexpress, ATB-346 CAS:1226895-20-0 Purity:>98%
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Medchemexpress, HY-15028 10mg ATB-346 CAS:1226895-20-0 ATB-346 an orally active non-steroidal anti-inflammatory drug (NSAID), inhibits cyclooxygenase-1 and 2 (COX-1 and 2) ATB-346 possesses antiinflammatory and antinociceptive activities[4]. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Sigma Aldrich Ethyl chlorodifluoroacetate
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 383-62-0 |
|---|
Sigma Aldrich Harmane
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 486-84-0 |
|---|
Sigma Aldrich 4-Phenylurazole
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 15988-11-1 |
|---|
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-1 | C14H13FO5 | 1 G
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5-(2-(4-Fluorophenyl)acetyl)-2,2-dimethyl-1,3-dioxane-4,6-dione is a Meldrum's-acid-derived drug intermediate used for the synthesis of various active pharmaceutical compounds. It is supplied in laboratory-scale quantities and is characterized by its molecular formula C14H13FO5, molecular weight 280.25 g·mol-1, and CAS number 1174047-11-0. Typical reported purity for packaged quantities is 98%.
- used as a versatile building block in organic synthesis.
- available in multiple laboratory-scale package sizes, including 1 g.
- high reported purity supports reliable downstream reactions.
- well defined molecular formula and molecular weight for formulation and calculation.
- suitable for research and development applications in medicinal chemistry.
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