Diphenylethers
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Filtered Search Results
4,4'-Diaminodiphenyl Ether 98.0+%, TCI America™
CAS: 101-80-4 Molecular Formula: C12H12N2O Molecular Weight (g/mol): 200.241 MDL Number: MFCD00007863 InChI Key: HLBLWEWZXPIGSM-UHFFFAOYSA-N Synonym: 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline PubChem CID: 7579 ChEBI: CHEBI:34384 IUPAC Name: 4-(4-aminophenoxy)aniline SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N
| PubChem CID | 7579 |
|---|---|
| CAS | 101-80-4 |
| Molecular Weight (g/mol) | 200.241 |
| ChEBI | CHEBI:34384 |
| MDL Number | MFCD00007863 |
| SMILES | C1=CC(=CC=C1N)OC2=CC=C(C=C2)N |
| Synonym | 4,4'-oxydianiline,4,4'-diaminodiphenyl ether,4,4-oxydianiline,4-aminophenyl ether,4,4'-oxybisbenzenamine,oxydianiline,4-4-aminophenoxy aniline,diaminodiphenyl ether,benzenamine, 4,4'-oxybis,p,p'-oxydianiline |
| IUPAC Name | 4-(4-aminophenoxy)aniline |
| InChI Key | HLBLWEWZXPIGSM-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2O |
3-(4-Methoxyphenoxy)benzaldehyde 97.0+%, TCI America™
CAS: 62373-80-2 Molecular Formula: C14H12O3 Molecular Weight (g/mol): 228.247 MDL Number: MFCD00003358 InChI Key: WLFDEVVCXPTAQA-UHFFFAOYSA-N Synonym: 3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde PubChem CID: 123553 IUPAC Name: 3-(4-methoxyphenoxy)benzaldehyde SMILES: COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O
| PubChem CID | 123553 |
|---|---|
| CAS | 62373-80-2 |
| Molecular Weight (g/mol) | 228.247 |
| MDL Number | MFCD00003358 |
| SMILES | COC1=CC=C(C=C1)OC2=CC=CC(=C2)C=O |
| Synonym | 3-4-methoxyphenoxy benzaldehyde,benzaldehyde, 3-4-methoxyphenoxy,acmc-209n2y,3-4-methoxyphenoxy-benzaldehyde,3-formyl-4'-methoxydiphenyl ether,3-4-methoxy phenoxy benzaldehyde |
| IUPAC Name | 3-(4-methoxyphenoxy)benzaldehyde |
| InChI Key | WLFDEVVCXPTAQA-UHFFFAOYSA-N |
| Molecular Formula | C14H12O3 |
Bis(4-formylphenyl) Ether 98.0+%, TCI America™
CAS: 2215-76-1 Molecular Formula: C14H10O3 Molecular Weight (g/mol): 226.23 MDL Number: MFCD08276812 InChI Key: GXZZHLULZRMUQC-UHFFFAOYSA-N PubChem CID: 11368119 IUPAC Name: 4-(4-formylphenoxy)benzaldehyde SMILES: O=CC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1
| PubChem CID | 11368119 |
|---|---|
| CAS | 2215-76-1 |
| Molecular Weight (g/mol) | 226.23 |
| MDL Number | MFCD08276812 |
| SMILES | O=CC1=CC=C(OC2=CC=C(C=O)C=C2)C=C1 |
| IUPAC Name | 4-(4-formylphenoxy)benzaldehyde |
| InChI Key | GXZZHLULZRMUQC-UHFFFAOYSA-N |
| Molecular Formula | C14H10O3 |
eMolecules 3-(4-Methoxyphenoxy)benzaldehyde | 62373-80-2 | MFCD00003358 | 1g
Oakwood Chemical | 3-(4-Methoxyphenoxy)benzaldehyde | 1g | 537722172 | 370289 | | 62373-80-2 | MFCD00003358 | 228.247 | C14H12O3
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eMolecules 3-(4'-NITROPHENOXY)PYRROLIDINE HCL | 1187930-80-8 | MFCD06658496 | 1g
AstaTech | 3-(4'-NITROPHENOXY)PYRROLIDINE HCL | 1g | 411870337 | AB1558 | 95.000 | 1187930-80-8 | MFCD06658496 | 244.680 | C10H13ClN2O3
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Sigma Aldrich Fine Chemicals Biosciences 4-(4-Formylphenoxy)benzaldehyde 96% | 2215-76-1 | MFCD08276812 | 1G
4-(4-Formylphenoxy)benzaldehyde 96% | Purity: 96% | Mol Wt: 226.23 | 2215-76-1 | MFCD08276812 | 1G
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eMolecules 1-Bromo-2-(4-nitrophenoxy)benzene | 86607-76-3 | MFCD02106046 | 1g
Combi-Blocks | 1-Bromo-2-(4-nitrophenoxy)benzene | 1g | 232301515 | AN-3456 | 98.000 | 86607-76-3 | MFCD02106046 | 294.104 | C12H8BrNO3
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Sigma Aldrich 4-(4-Formylphenoxy)benzaldehyde
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 | 2215-76-1 |
|---|
Medchemexpress LLC N-(4-formylphenyl)acetamide | 122-85-0 | MFCD00003380 | 99.7% | 163.17 g/mol | C9H9NO2 | 100 G
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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.
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