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Phenol esters

Organic compounds that consist of a phenyl ring with an ester functional group substitution; ester functional groups contain an oxygen atom bonded to a carbonyl group subsequently bonded to a methyl group.

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1 – 15 of 21 results
1

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
2

Phenyl acetate, 97%

CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1

PubChem CID 31229
CAS 122-79-2
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:8082
MDL Number MFCD00008699
SMILES CC(=O)OC1=CC=CC=C1
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
IUPAC Name phenyl acetate
InChI Key IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molecular Formula C8H8O2
3
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Phenyl acetate, 97%

CAS: 122-79-2 Molecular Formula: C8H8O2 Molecular Weight (g/mol): 136.15 MDL Number: MFCD00008699 InChI Key: IPBVNPXQWQGGJP-UHFFFAOYSA-N Synonym: acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech PubChem CID: 31229 ChEBI: CHEBI:8082 IUPAC Name: phenyl acetate SMILES: CC(=O)OC1=CC=CC=C1

PubChem CID 31229
CAS 122-79-2
Molecular Weight (g/mol) 136.15
ChEBI CHEBI:8082
MDL Number MFCD00008699
SMILES CC(=O)OC1=CC=CC=C1
Synonym acetic acid phenyl ester,phenol acetate,acetylphenol,acetic acid, phenyl ester,acetyl phenol,acetoxybenzene,acetates,acetic acid,phenyl ester,fenylester kyseliny octove,fenylester kyseliny octove czech
IUPAC Name phenyl acetate
InChI Key IPBVNPXQWQGGJP-UHFFFAOYSA-N
Molecular Formula C8H8O2
4

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
5

Pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate, 97%, Thermo Scientific™

CAS: 934570-42-0 Molecular Formula: C16H11F5N2O2S Molecular Weight (g/mol): 390.33 MDL Number: MFCD09702363 InChI Key: CXWZKWSFJLNFMF-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229510 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F

PubChem CID 24229510
CAS 934570-42-0
Molecular Weight (g/mol) 390.33
MDL Number MFCD09702363
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CC(=NC=C2)N2CCSCC2)C(F)=C1F
Synonym pentafluorophenyl 2-thiomorpholin-4-ylisonicotinate,pentafluorophenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-thiomorpholin-4-ylpyridine-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-thiomorpholin-4-yl pyridine-4-carboxylate,2-thiomorpholin-4-yl-4-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2-thiomorpholin-4-ylpyridine-4-carboxylate
InChI Key CXWZKWSFJLNFMF-UHFFFAOYSA-N
Molecular Formula C16H11F5N2O2S
6

Urolithin A, MedChemExpress

MedChemExpress Urolithin A, a gut-microbial metabolite of ellagic acid, exerts anti-inflammatory, antiproliferative, and antioxidant properties. Urolithin A induces autophagy and apoptosis, suppresses cell cycle progression, and inhibits DNA synthesis.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 228.2
Color Light Yellow
Physical Form Solid
Chemical Name or Material Urolithin A
Grade Research
SMILES O=C1C2=CC(O)=CC=C2C3=CC=C(O)C=C3O1
For Use With (Application) Cancer-programmed cell death
Percent Purity 95.57%
CAS 1143-70-0
Solubility Information DMSO : 30 mg/mL (131.46 mM; Need ultrasonic)
Health Hazard 1 H302
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C13H8O4
Formula Weight 228.2
7

OBA-09, MedChemExpress

MedChemExpress OBA-09, a simple ester of pyruvate and salicylic acid, is potent multi-modal neuroprotectant. OBA-09 has anti-oxidative and anti-inflammatory effects.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 208.17
Color White
Physical Form Solid
Chemical Name or Material OBA-09
Grade Research
SMILES O=C(O)C1=CC=CC=C1OC(C(C)=O)=O
For Use With (Application) Neuroscience-Neurodegeneration
Percent Purity 99.86%
CAS 856095-68-6
Solubility Information DMSO : ≥ 100 mg/mL (480.38 mM)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C10H8O5
Formula Weight 208.17
8

BTB06584, MedChemExpress

MedChemExpress BTB06584 is a selective and IF1-dependent mitochondrial F1Fo-ATPase inhibitor without compromising ATP synthesis. BTB06584 can delays ischaemic cell death.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 417.82
Color White
Physical Form Solid
Chemical Name or Material BTB06584
Grade Research
SMILES ClC1=CC=C(C(OC2=C([N+]([O-])=O)C=CC(S(C3=CC=CC=C3)(=O)=O)=C2)=O)C=C1
For Use With (Application) Cancer-programmed cell death
Percent Purity 99.83%
CAS 219793-45-0
Solubility Information DMSO : ≥ 47 mg/mL (112.49 mM)
Health Hazard 1 H318
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C19H12ClNO6S
Formula Weight 417.82
9

Otenaproxesul, MedChemExpress

MedChemExpress Otenaproxesul (ATB-346), an orally active non-steroidal anti-inflammatory drug (NSAID), inhibits cyclooxygenase-1 and 2 (COX-1 and 2). Otenaproxesul possesses antiinflammatory and antinociceptive activities.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 365.45
Color Yellow
Physical Form Solid
Chemical Name or Material Otenaproxesul
Grade Research
SMILES COC1=CC=C(C=C(C(C)C(OC2=CC=C(C(N)=S)C=C2)=O)C=C3)C3=C1
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.35%
CAS 1226895-20-0
Solubility Information DMSO : ≥ 51.6 mg/mL (141.20 mM)
Health Hazard 1 H315∣H319∣H335
Synonym ATB-346
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C21H19NO3S
Formula Weight 365.45
10

TG 100801, MedChemExpress

MedChemExpress TG 100801 is a prodrug that generates TG 100572 by de-esterification in development to treat age-related macular degeneration. TG 100572 is a multi-targeted kinase inhibitor which inhibits receptor tyrosine kinases and Src kinases; has IC50s of 2, 7, 2, 16, 13, 5, 0.5, 6, 0.1, 0.4, 1, 0.2 for VEGFR1, VEGFR2, FGFR1, FGFR2, PDGFRβ, Fgr, Fyn, Hck, Lck, Lyn, Src, Yes, respectively.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 580.08
Color Red
Physical Form Solid
Chemical Name or Material TG 100801
Grade Research
SMILES O=C(C1=CC=CC=C1)OC2=CC=C(Cl)C(C3=CC(C)=C(N=C(NC(C=C4)=CC=C4OCCN5CCCC5)N=N6)C6=C3)=C2
For Use With (Application) Cancer-Kinase/protease
Percent Purity 95.0%
CAS 867331-82-6
Solubility Information DMSO : 5.56 mg/mL (9.58 mM; Need ultrasonic)
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C33H30ClN5O3
Formula Weight 580.08
11

Dipyrocetyl, MedChemExpress

MedChemExpress Dipyrocetyl is an anti-inflammatory and analgesic agent extracted from patent WO 2011132171 A1.

ENCOMPASS_PREFERRED
12

Triflusal, MedChemExpress

MedChemExpress Triflusal irreversibly inhibits the production of thromboxane-B2 in platelets by acetylating cycloxygenase-1.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 248.16
Color White
Physical Form Solid
Chemical Name or Material Triflusal
Grade Research
SMILES O=C(O)C1=CC=C(C(F)(F)F)C=C1OC(C)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 99.64%
CAS 322-79-2
Solubility Information DMSO : 100 mg/mL (402.97 mM; Need ultrasonic)
Health Hazard 1 H302∣H315∣H317∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C10H7F3O4
Formula Weight 248.16
13

Salsalate, MedChemExpress

MedChemExpress Salsalate, a non-acetylated salicylate, is an effective antirheumatic drug that bypasses gastric absorption and also avoids cyclooxygenase inhibition. Salsalate has anti-inflammatory activity and reduces glucose levels, insulin resistance, and cytokine expression. Salsalate can be used in the research of type 2 diabetes.

ENCOMPASS_PREFERRED
14

Coumestrol, MedChemExpress

MedChemExpress Coumestrol, a phytoestrogen present in soybean products, exhibits activities against cancers, neurological disorders, and autoimmune diseases. It suppresses proliferation of ES2 cells with an IC50 of 50 μM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 268.22
Color Light Brown
Physical Form Solid
Chemical Name or Material Coumestrol
Grade Research
SMILES O=C1C2=C(OC3=CC(O)=CC=C32)C4=CC=C(O)C=C4O1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 95.0%
CAS 479-13-0
Solubility Information DMSO : 25 mg/mL (93.21 mM; ultrasonic and warming and heat to 60°C)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C15H8O5
Formula Weight 268.22
15

BCX 1470 methanesulfonate, MedChemExpress

MedChemExpress BCX 1470 methanesulfonate inhibits the esterolytic activity of factor D (IC50=96 nM) and C1s (IC50=1.6 nM), 3.4- and 200-fold better, respectively, than that of trypsin.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 398.48
Color White
Physical Form Solid
Chemical Name or Material BCX 1470 methanesulfonate
Grade Research
SMILES N=C(C1=CC2=CC=C(OC(C3=CC=CS3)=O)C=C2S1)N.O=S(O)(C)=O
For Use With (Application) COVID-19-immunoregulation
Percent Purity 98.17%
CAS 217099-44-0
Solubility Information DMSO : ≥ 33.33 mg/mL (83.64 mM)
Health Hazard 1 H302∣H315∣H319∣H335
Purity Grade Notes Research
Recommended Storage 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Shelf Life 4°C, sealed storage, away from moisture∣In solvent : -80°C, 6 months∣-20°C, 1 month (sealed storage, away from moisture)
Molecular Formula C15H14N2O5S3
Formula Weight 398.48