4-alkoxyphenols
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Filtered Search Results
2-Hydroxy-5-methoxybenzaldehyde 96.0+%, TCI America™
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CAS: 672-13-9 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.149 MDL Number: MFCD00003332 InChI Key: FZHSPPYCNDYIKD-UHFFFAOYSA-N Synonym: 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 PubChem CID: 95695 IUPAC Name: 2-hydroxy-5-methoxybenzaldehyde SMILES: COC1=CC(=C(C=C1)O)C=O
| PubChem CID | 95695 |
|---|---|
| CAS | 672-13-9 |
| Molecular Weight (g/mol) | 152.149 |
| MDL Number | MFCD00003332 |
| SMILES | COC1=CC(=C(C=C1)O)C=O |
| Synonym | 5-methoxysalicylaldehyde,m-anisaldehyde, 6-hydroxy,benzaldehyde, 2-hydroxy-5-methoxy,salicylaldehyde, 5-methoxy,6-hydroxy-m-anisaldehyde,2-hydroxy-5-methoxy-benzaldehyde,5-methoxy-2-hydroxybenzaldehyde,2-hydroxy-5-methoxy benzaldehyde,2-formyl-4-methoxyphenol,pubchem2649 |
| IUPAC Name | 2-hydroxy-5-methoxybenzaldehyde |
| InChI Key | FZHSPPYCNDYIKD-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
4-Ethoxyphenol 98.0+%, TCI America™
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CAS: 622-62-8 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 MDL Number: MFCD00002334 InChI Key: LKVFCSWBKOVHAH-UHFFFAOYSA-N Synonym: phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p PubChem CID: 12150 IUPAC Name: 4-ethoxyphenol SMILES: CCOC1=CC=C(C=C1)O
| PubChem CID | 12150 |
|---|---|
| CAS | 622-62-8 |
| Molecular Weight (g/mol) | 138.166 |
| MDL Number | MFCD00002334 |
| SMILES | CCOC1=CC=C(C=C1)O |
| Synonym | phenol, 4-ethoxy,p-ethoxyphenol,hydroquinone monoethyl ether,4-ethyloxyphenol,p-hydroxyphenetole,phenol, p-ethoxy,4-ethoxy-phenol,1-ethoxy-4-hydroxybenzene,para-ethoxyphenol,ethoxyphenol, p |
| IUPAC Name | 4-ethoxyphenol |
| InChI Key | LKVFCSWBKOVHAH-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Sigma Aldrich 5-Fluoro-2-(1H-pyrazol-1-yl)benzaldehyde
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| CAS | 1015845-84-7 |
|---|
Sigma Aldrich Methyl 3-(4-(4-chloro-3-methylphenoxy)phenyl)-1H-pyrazole-5-carboxylate
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Sigma Aldrich 1-(1H-Pyrrolo[2,3-b]pyridin-5-yl)-ethanone
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| CAS | 944937-14-8 |
|---|
Sigma Aldrich 1-methyl-2-thiazol-2-yl-ethylamine
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Sigma Aldrich 1-Amino-3-methylurea
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| CAS | 17696-95-6 |
|---|
Sigma Aldrich 2-Hydroxy-6-(trifluoromethyl)nicotinic acid
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Sigma Aldrich 6-(4-Methylphenyl)-4-oxo-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile
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Sigma Aldrich 3-{4-[(2-Chlorobenzyl)oxy]phenyl}-2-propenoic acid
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| CAS | 879642-95-2 |
|---|
Sigma Aldrich 2-(3-Methyl-1,2,4-oxadiazol-5-yl)aniline
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| CAS | 76629-36-2 |
|---|
Sigma Aldrich 3,5-Dimethoxyphenol
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| Boiling Point | 172°C to 175°C (17 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3O)2C6H3OH |
| CAS | 500-99-2 |
| Molecular Weight (g/mol) | 154.16 |
| MDL Number | MFCD00008388 |
| Synonym | Phloroglucinol dimethyl ether |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H10O3 |
| EINECS Number | 207-917-7 |
| Melting Point | 40°C to 43°C (lit.) |
Sigma Aldrich [(4-Methylbenzyl)thio]acetic acid
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| CAS | 58511-20-9 |
|---|
Sigma Aldrich 2,6-Dimethoxyphenol
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| Boiling Point | 261°C (lit.) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | (CH3O)2C6H3OH |
| CAS | 91-10-1 |
| Molecular Weight (g/mol) | 154.16 |
| MDL Number | MFCD00064434 |
| Synonym | Pyrogallol 1,3-dimethyl ether |
| RTECS Number | SL0900000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C8H10O3 |
| EINECS Number | 202-041-1 |
| Melting Point | 50°C to 57°C (lit.) |
Sigma Aldrich 2,3,5,6-Tetrafluorobenzaldehyde
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| CAS | 19842-76-3 |
|---|