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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4,411 – 4,425 of 4,607 results

4,411

Aobchem AOBCHEM

5000935073 5-BROMO-2-FLUOROPHENYL CYCLOB

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4,412

Aobchem AOBCHEM

5000875071 1- 3-ETHOXY-4-FLUOROPHENYL CYC

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4,413

Aobchem AOBCHEM

5000942015 1- 2-CHLORO-5-FLUOROPHENYL CYC

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4,414

eMolecules 1-2-FLUOROPHENYL-1 2 3 4- 1G

5000188800 1-2-FLUOROPHENYL-1 2 3 4- 1G

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4,415

Aobchem (3-Ethoxy-4-fluorophenyl)(methyl)sulfane | ≥95% | CAS 1378798-24-3 | C9H11FOS | 250mg

(3-Ethoxy-4-fluorophenyl)(methyl)sulfane | ≥95% | CAS 1378798-24-3 | C9H11FOS | 250mg

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4,416

Aobchem 1-(2 6-Dibromo-4-fluorophenyl)ethanone | ≥95% | CAS 1804931-51-8 | C8H5Br2FO | 500mg

1-(2 6-Dibromo-4-fluorophenyl)ethanone | ≥95% | CAS 1804931-51-8 | C8H5Br2FO | 500mg

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4,417

Aobchem 3-Chloro- -(3-fluorophenyl)benzenemethanol | ≥95% | CAS 170019-18-8 | C13H10ClFO | 250mg

3-Chloro- -(3-fluorophenyl)benzenemethanol | ≥95% | CAS 170019-18-8 | C13H10ClFO | 250mg

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4,418

eMolecules 71195-85-2 | Pentafluorophenyl acrylate | Combi-Blocks | MFCD00042330 | 238.113 | C9H3F5O2 | 98.000 | Fc1c(F)c(F)c(OC(=O)C=C)c(F)c1F | 5g | 495758633

Pentafluorophenyl acrylate | Combi-Blocks | 71195-85-2 | MFCD00042330 | 238.113 | C9H3F5O2 | 98.000 | Fc1c(F)c(F)c(OC(=O)C=C)c(F)c1F | 5g | 495758633

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4,419

eMolecules 1282042-54-9 | Fmoc-4-(4-fluorophenyl)-D-phenylalanine | Acrotein ChemBio Inc.481.523 | C30H24FNO4 | 97.000 | OC(=O)[C@@H](Cc1ccc(cc1)-c1ccc(F)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 518516967

Fmoc-4-(4-fluorophenyl)-D-phenylalanine | Acrotein ChemBio Inc. | 1282042-54-9481.523 | C30H24FNO4 | 97.000 | OC(=O)[C@@H](Cc1ccc(cc1)-c1ccc(F)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 518516967

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4,420

eMolecules 135743-28-1 | 2-Chloro-4-nitrophenyl beta-D-cellobioside | Apollo Scientific | MFCD00064017 | 497.830 | C18H24ClNO13 | 98.000 | OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](Oc3ccc(cc3Cl)[N+]([O-])=O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O | 50mg | 603091280

2-Chloro-4-nitrophenyl beta-D-cellobioside | Apollo Scientific | 135743-28-1 | MFCD00064017 | 497.830 | C18H24ClNO13 | 98.000 | OC[C@H]1O[C@@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](Oc3ccc(cc3Cl)[N+]([O-])=O)O[C@@H]2CO)[C@H](O)[C@@H](O)[C@@H]1O | 50mg | 603091280

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4,421

eMolecules 123-11-5 | 4-Methoxybenzaldehyde | Oakwood Chemical | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 2.5kg | 537701120

4-Methoxybenzaldehyde | Oakwood Chemical | 123-11-5 | MFCD00003385 | 136.150 | C8H8O2 | 98.000 | COc1ccc(C=O)cc1 | 2.5kg | 537701120

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4,422

Medchemexpress LLC 7-Acetoxy-4-methylcoumarin | 2747-05-9 | 98.7% | 218.21 | 25 G

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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4,423

Medchemexpress LLC 7-Acetoxy-4-methylcoumarin | 2747-05-9 | 98.65% | 218.21 | 500 MG

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 with 36.7% inhibition

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4,424

eMolecules 214210-21-6 | 3-Cyano-4-Fluorophenyl-Boronic Acid | Chemcia | MFCD03095130 | 164.930 | C7H5BFNO2 | 95.000 | OB(O)c1ccc(F)c(c1)C#N | 50g | 844781084

3-Cyano-4-Fluorophenyl-Boronic Acid | Chemcia | 214210-21-6 | MFCD03095130 | 164.930 | C7H5BFNO2 | 95.000 | OB(O)c1ccc(F)c(c1)C#N | 50g | 844781084

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4,425

Medchemexpress LLC Acetylsalicylic acid-d3 | 921943-73-9 | MFCD09752106 | 98.5% | 183.18 g/mol | C9H5D3O4 | 5 MG

Aspirin-d3 (acetylsalicylic acid-d3) is a deuterium-labeled analogue of aspirin provided for laboratory research. It is used as a stable-isotope internal standard or tracer in analytical, pharmacokinetic, and biochemical studies where a labeled form of aspirin is required. This compound is for research use only and is not for human consumption or clinical applications.

Molecular formula C9H5D3O4.
Molecular weight 183.18 g/mol.
High reported purity (~98.5%).
Soluble in DMSO for convenient sample preparation.
Supplied in small research pack sizes such as 5 mg for method development and standards.
Suitable as an internal standard for LC-MS and related assays.

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Phenol esters

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Medchemexpress LLC 7-Acetoxy-4-methylcoumarin | 2747-05-9 | 98.7% | 218.21 | 25 G Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 7-Acetoxy-4-methylcoumarin | 2747-05-9 | 98.65% | 218.21 | 500 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC Acetylsalicylic acid-d3 | 921943-73-9 | MFCD09752106 | 98.5% | 183.18 g/mol | C9H5D3O4 | 5 MG Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Medchemexpress LLC 7-Acetoxy-4-methylcoumarin | 2747-05-9 | 98.7% | 218.21 | 25 G

Medchemexpress LLC 7-Acetoxy-4-methylcoumarin | 2747-05-9 | 98.65% | 218.21 | 500 MG

Medchemexpress LLC Acetylsalicylic acid-d3 | 921943-73-9 | MFCD09752106 | 98.5% | 183.18 g/mol | C9H5D3O4 | 5 MG