Diphenylethers
Sigma Aldrich Phenyl carbamate
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.
eMolecules 30202-92-7 | 4-(2-Aminophenoxy)benzonitrile | Combi-Blocks | MFCD00458960 | 210.236 | C13H10N2O | 98.000 | Nc1ccccc1Oc1ccc(cc1)C#N | 1g | 205380952
4-(2-Aminophenoxy)benzonitrile | Combi-Blocks | 30202-92-7 | MFCD00458960 | 210.236 | C13H10N2O | 98.000 | Nc1ccccc1Oc1ccc(cc1)C#N | 1g | 205380952
=O)cc1 | 1g | 415099675](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502178075.JPG-250.jpg)
eMolecules 22479-78-3 | 4-(4-Nitrophenoxy)phenol | Chem-Impex | MFCD00225451 | 231.207 | C12H9NO4 | 99.000 | Oc1ccc(Oc2ccc(cc2)[N+]([O-])=O)cc1 | 1g | 415099675
4-(4-Nitrophenoxy)phenol | Chem-Impex | 22479-78-3 | MFCD00225451 | 231.207 | C12H9NO4 | 99.000 | Oc1ccc(Oc2ccc(cc2)[N+]([O-])=O)cc1 | 1g | 415099675
eMolecules 118468-17-0 | 3-Phenoxyphenethylamine | MFCD06212625 | 5g
Ambeed | Potassium trifluoro[3-(methoxycarbonyl)phenyl]boranuide | 1g | 731677098 | A783956 | 1242733-94-3 | 242.050 | C8H7BF3KO2
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eMolecules Building Block Tool
eMolecules 67-36-7 | Ambeed | 4-Phenoxybenzaldehyde | 10g | 490559754 | A396423 | MFCD00003383 | 198.221 | C13H10O2
Ambeed | 4-Phenoxybenzaldehyde | 10g | 490559754 | A396423 | 67-36-7 | MFCD00003383 | 198.221 | C13H10O2
Medchemexpress LLC N-(4-formylphenyl)acetamide | 122-85-0 | MFCD00003380 | 99.7% | 163.17 g/mol | C9H9NO2 | 100 G
N-(4-formylphenyl)acetamide (4-acetamidobenzaldehyde) is an organic compound used as a biochemical assay reagent and intermediate in chemical synthesis. It is supplied as a high-purity solid for laboratory research and is suitable for use in biochemical assays and synthetic applications.
- High purity: 99.7%.
- Solid form for easy weighing and handling.
- Available in multiple pack sizes, including 100 G.
- Storage: keep at 4°C under nitrogen; in solvent store at -80°C (up to 6 months) or -20°C (up to 1 month).
- Identified by CAS 122-85-0 and formula C9H9NO2.
eMolecules 66000-40-6 | Medchem Express | BW 755C | 5mg | 791206330 | HY-119671 | MFCD01038078 | 229.206 | C10H10F3N3
Medchem Express | BW 755C | 5mg | 791206330 | HY-119671 | 66000-40-6 | MFCD01038078 | 229.206 | C10H10F3N3
eMolecules 110231-30-6 | Diphenyl-1-pyrenylphosphine | Ambeed | MFCD00278755 | 386.434 | C28H19P | 95.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccc3cccc4ccc1c2c34 | 5g | 517261637
Diphenyl-1-pyrenylphosphine | Ambeed | 110231-30-6 | MFCD00278755 | 386.434 | C28H19P | 95.000 | c1ccc(cc1)P(c1ccccc1)c1ccc2ccc3cccc4ccc1c2c34 | 5g | 517261637
![Medchemexpress LLC Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) | 31277-98-2 | MFCD00009880 | ≥98.0% | 903.25 g·mol⁻¹ | C52H48P4Pd | 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000301988.png-250.jpg)
Medchemexpress LLC Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) | 31277-98-2 | MFCD00009880 | ≥98.0% | 903.25 g·mol⁻¹ | C52H48P4Pd | 1 G
Bis[1,2-bis(diphenylphosphino)ethane]palladium(0) is a zero-valent palladium complex supplied as a light yellow to brown solid. It is used as a preformed Pd(0) source for homogeneous catalysis in cross-coupling and related organic transformations, providing consistent activity without in-situ reduction steps.
- Zero-valent palladium complex for homogeneous catalysis.
- Suitable as a preformed Pd(0) source for cross-coupling reactions.
- High purity (≥98.0%) for reproducible performance.
- Molecular weight 903.25 g·mol⁻¹ and formula C52H48P4Pd.
- Air-sensitive; store at -20 °C under inert atmosphere.
=O | 1g | 117533505](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502190452.JPG-250.jpg)
eMolecules 1038700-63-8 | N-Methyl-2-(2-nitrophenoxy)ethanamine | Combi-Blocks | MFCD11053870 | 196.206 | C9H12N2O3 | 98.000 | CNCCOc1ccccc1[N+]([O-])=O | 1g | 117533505
N-Methyl-2-(2-nitrophenoxy)ethanamine | Combi-Blocks | 1038700-63-8 | MFCD11053870 | 196.206 | C9H12N2O3 | 98.000 | CNCCOc1ccccc1[N+]([O-])=O | 1g | 117533505
eMolecules 70958-20-2 | 2-(5-Chloro-2-phenoxyphenyl)acetic acid | Combi-Blocks | MFCD07368830 | 262.690 | C14H11ClO3 | 98.000 | OC(=O)Cc1cc(Cl)ccc1Oc1ccccc1 | 25g | 335357203
2-(5-Chloro-2-phenoxyphenyl)acetic acid | Combi-Blocks | 70958-20-2 | MFCD07368830 | 262.690 | C14H11ClO3 | 98.000 | OC(=O)Cc1cc(Cl)ccc1Oc1ccccc1 | 25g | 335357203
Accela Chembio Inc 3-(3 | 5-dichlorophenoxy)benzaldehyde | 1g | 81028-92-4 | MFCD00003355 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
3-(3 | 5-dichlorophenoxy)benzaldehyde | 1g | 81028-92-4 | MFCD00003355 | 97+% | Shelf Life: 1260 Days | Light Sensitive/+4
eMolecules 587-11-1 | 2-(4-Fluorophenoxy)-2-methylpropanoic acid | MFCD00093187 | 1g
Combi-Blocks, Inc. | 2-(4-Fluorophenoxy)-2-methylpropanoic acid | 1g | 603149994 | ST-3953 | 95.000 | 587-11-1 | MFCD00093187 | 198.193 | C10H11FO3
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eMolecules Building Block Tool<|a>
eMolecules 1019366-58-5 | 4-(2-AMINOPHENOXY)BENZAMIDE | AstaTech | MFCD11133123 | 228.251 | C13H12N2O2 | 95.000 | NC(=O)c1ccc(Oc2ccccc2N)cc1 | 1g | 436052181
4-(2-AMINOPHENOXY)BENZAMIDE | AstaTech | 1019366-58-5 | MFCD11133123 | 228.251 | C13H12N2O2 | 95.000 | NC(=O)c1ccc(Oc2ccccc2N)cc1 | 1g | 436052181
eMolecules 1002557-25-6 | 2-(4-FLUOROPHENOXY)BENZYLAMINE HCL | AstaTech | MFCD03840020 | 253.700 | C13H13ClFNO | 95.000 | Cl.NCc1ccccc1Oc1ccc(F)cc1 | 1g | 112530811
2-(4-FLUOROPHENOXY)BENZYLAMINE HCL | AstaTech | 1002557-25-6 | MFCD03840020 | 253.700 | C13H13ClFNO | 95.000 | Cl.NCc1ccccc1Oc1ccc(F)cc1 | 1g | 112530811