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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 – 5 of 5 results
1

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
2

Ellagic acid, MedChemExpress

MedChemExpress Ellagic acid is a natural antioxidant, and acts as a potent and ATP-competitive CK2 inhibitor, with an IC50 of 40 nM and a Ki of 20 nM.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 302.19
Color Light Nude
Physical Form Powder
Chemical Name or Material Ellagic acid
Grade Research
SMILES O=C1C2=CC(O)=C(O)C(O3)=C2C4=C(C3=O)C=C(O)C(O)=C4O1
For Use With (Application) Cancer-Kinase/protease
Percent Purity 95.0%
CAS 476-66-4
Solubility Information DMSO : 5 mg/mL (16.55 mM; ultrasonic and warming and heat to 60°C) ∣Ethanol : < 1 mg/mL (insoluble) ∣H2O : < 0.1 mg/mL (insoluble)
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 C14H6O8
Formula Weight 302.19
3

Chebulinic acid, MedChemExpress

MedChemExpress Chebulinic acid is a potent natural inhibitor of M. tuberculosis DNA gyrase, also can inhibit SMAD-3 phosphorylation, inhibit H+ K+-ATPase activity.

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 956.68
Color White
Physical Form Solid
Chemical Name or Material Chebulinic acid
Grade Research
SMILES OC(C[C@H](C(O[C@@]([C@H](O[C@H]1OC(C2=CC(O)=C(O)C(O)=C2)=O)COC(C3=CC(O)=C(O)C(O)=C3)=O)([H])[C@@](OC(C4=CC(O)=C(O)C(O)=C4)=O)([H])[C@@]1([H])OC5=O)=O)[C@@]([C@H]6O)([H])C(C5=CC(O)=C7O)=C7OC6=O)=O
For Use With (Application) Neuroscience-Neuromodulation
Percent Purity 97.01%
CAS 18942-26-2
Solubility Information DMSO : 100 mg/mL (104.53 mM; ultrasonic and warming and heat to 60°C)
Health Hazard 1 H315∣H319
Purity Grade Notes Research
Recommended Storage 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Shelf Life 4°C, protect from light∣In solvent : -80°C, 6 months∣-20°C, 1 month (protect from light)
Molecular Formula C41H32O27
Formula Weight 956.68
4

Pentafluorophenyl trifluoroacetate, 98%

CAS: 14533-84-7 Molecular Formula: C8F8O2 Molecular Weight (g/mol): 280.07 MDL Number: MFCD00134438 InChI Key: VCQURUZYYSOUHP-UHFFFAOYSA-N Synonym: pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8 PubChem CID: 4327891 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate SMILES: FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F

PubChem CID 4327891
CAS 14533-84-7
Molecular Weight (g/mol) 280.07
MDL Number MFCD00134438
SMILES FC1=C(F)C(F)=C(OC(=O)C(F)(F)F)C(F)=C1F
Synonym pentafluorophenyl trifluoroacetate,perfluorophenyl 2,2,2-trifluoroacetate,trifluoroacetic acid pentafluorophenyl ester,pentafluorphenyl trifluoracetate,pentafluorophenyltrifluoroacetate,pentafluorophenyl 2,2,2-trifluoroacetate,acetic acid, trifluoro-, pentafluorophenyl ester,acetic acid,2,2,2-trifluoro-, 2,3,4,5,6-pentafluorophenyl ester,ambotzrl-1046,acmc-1bui8
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2,2,2-trifluoroacetate
InChI Key VCQURUZYYSOUHP-UHFFFAOYSA-N
Molecular Formula C8F8O2