1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
Sigma Aldrich 4-Cyanophenol
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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| Percent Purity | 95% |
|---|---|
| Linear Formula | NCC6H4OH |
| CAS | 767-00-0 |
| Molecular Weight (g/mol) | 119.12 |
| MDL Number | MFCD00002312 |
| Synonym | 4-Hydroxybenzonitrile |
| RTECS Number | DI4375000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H5NO |
| EINECS Number | 212-175-2 |
| Melting Point | 110°C to 113°C (lit.) |
Guaiacol, Lab Grade, Innovating Science™
Science Education
A science education product.
A science education product.
Molecular Weight (g/mol): 124.14 g/mol
| Molecular Weight (g/mol) | 124.14 g/mol |
|---|
Pfaltz & Bauer 3-N-PENTADECYLPHENOL 90% 100G
3-N-Pentadecylphenol 90%; 100G CAS# 501-24-6
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eMolecules 885-82-5 | 2-Nitro-4-phenylphenol | MFCD00014694 | 1g
Combi-Blocks, Inc. | 2-Nitro-4-phenylphenol | 1g | 603141489 | YA-4961 | 95.000 | 885-82-5 | MFCD00014694 | 215.208 | C12H9NO3
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eMolecules 108475-89-4 | Methyl 4-(hydroxy(phenyl)methyl)benzoate | MFCD09032382 | 250mg
Ambeed | (S)-Methyl 2-amino-3-(tritylthio)propanoate | 250mg | 600838016 | A341489 | 115545-85-2 | MFCD27578273 | 377.500 | C23H23NO2S
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eMolecules 4-Cyclopentylphenol | 1518-83-8 | MFCD00009953 | 1g
Combi-Blocks | 4-Cyclopentylphenol | 1g | 415502373 | YF-6789 | 97.000 | 1518-83-8 | MFCD00009953 | 162.232 | C11H14O
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eMolecules 29473-23-2 | N-(3-Chloro-2-hydroxyphenyl)acetamide | Combi-Blocks | MFCD12197698 | 185.610 | C8H8ClNO2 | 98.000 | CC(=O)Nc1cccc(Cl)c1O | 1g | 388718635
N-(3-Chloro-2-hydroxyphenyl)acetamide | Combi-Blocks | 29473-23-2 | MFCD12197698 | 185.610 | C8H8ClNO2 | 98.000 | CC(=O)Nc1cccc(Cl)c1O | 1g | 388718635
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eMolecules 3769-41-3 | 3-(Benzyloxy)phenol | MFCD00134682 | 1g
Medchem Express | ML-098 | 5mg | 446270369 | HY-19800 | 878978-76-8 | MFCD08672264 | 309.365 | C19H19NO3
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eMolecules 1261449-78-8 | 3-(2-CHLORO-4-HYDROXYPHENYL)PROPIONIC ACID | MFCD18393247 | 1g
Ambeed | 9-Mesityl-10-methylacridin-10-ium tetrafluoroborate | 250mg | 595927347 | A316965 | 1442433-71-7 | MFCD28411690 | 399.240 | C23H22BF4N
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Chemscene ChemScene | tert-Butyl (2-hydroxyphenyl)carbamate | 1G | CS-0031385 | 0.98 | 186663-74-1| MFCD06411300 | 209.25
ChemScene | tert-Butyl (2-hydroxyphenyl)carbamate | 1G | CS-0031385 | 0.98 | 186663-74-1| MFCD06411300 | 209.25
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Chemscene ChemScene | 2-Hydroxyphenylboronic acid | 100G | CS-W002733 | 0.98 | 89466-08-0| MFCD01074581 | 137.93
ChemScene | 2-Hydroxyphenylboronic acid | 100G | CS-W002733 | 0.98 | 89466-08-0| MFCD01074581 | 137.93
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eMolecules 163299-06-7 | 2-Phenyl-4-(4-hydroxyphenyl)thiazole | Oakwood Chemical | MFCD28166225 | 253.320 | C15H11NOS | 90.000 | Oc1ccc(cc1)-c1csc(n1)-c1ccccc1 | 1g | 537706248
2-Phenyl-4-(4-hydroxyphenyl)thiazole | Oakwood Chemical | 163299-06-7 | MFCD28166225 | 253.320 | C15H11NOS | 90.000 | Oc1ccc(cc1)-c1csc(n1)-c1ccccc1 | 1g | 537706248
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eMolecules 72684-95-8 | 4-Cyano-2,6-dimethoxyphenol | Oakwood Chemical | MFCD09835372 | 179.175 | C9H9NO3 | 97.000 | COc1cc(cc(OC)c1O)C#N | 1g | 537697506
4-Cyano-2,6-dimethoxyphenol | Oakwood Chemical | 72684-95-8 | MFCD09835372 | 179.175 | C9H9NO3 | 97.000 | COc1cc(cc(OC)c1O)C#N | 1g | 537697506
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eMolecules 94109-11-2 | 2-Amino-4-ethylphenol | Oakwood Chemical | MFCD00051708 | 137.182 | C8H11NO | 95.000 | CCc1ccc(O)c(N)c1 | 100mg | 553411280
2-Amino-4-ethylphenol | Oakwood Chemical | 94109-11-2 | MFCD00051708 | 137.182 | C8H11NO | 95.000 | CCc1ccc(O)c(N)c1 | 100mg | 553411280
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eMolecules 518350-24-8 | Benzyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | Oakwood Chemicals | MFCD03461597 | 354.420 | C19H18N2O3S | 95.000 | CC1=C(C(NC(=S)N1)c1ccc(O)cc1)C(=O)OCc1ccccc1 | 10mg | 480144229
Benzyl 4-(4-hydroxyphenyl)-6-methyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate | Oakwood Chemicals | 518350-24-8 | MFCD03461597 | 354.420 | C19H18N2O3S | 95.000 | CC1=C(C(NC(=S)N1)c1ccc(O)cc1)C(=O)OCc1ccccc1 | 10mg | 480144229
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