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Filtered Search Results
2-Chloro-4-fluorophenol 98.0+%, TCI America™
CAS: 1996-41-4 Molecular Formula: C6H4ClFO Molecular Weight (g/mol): 146.545 MDL Number: MFCD00002168 InChI Key: IGYXYGDEYHNFFT-UHFFFAOYSA-N Synonym: phenol, 2-chloro-4-fluoro,2-chlor-4-fluorophenol,4-fluoro-2-chlorophenol,2-chloro-4-fluoro-phenol,pubchem2372,2-chloro-4-fluorophenol,acmc-209f4h,ksc493k3h,1-bromo-2,3,5-trifluorobezene PubChem CID: 74814 IUPAC Name: 2-chloro-4-fluorophenol SMILES: C1=CC(=C(C=C1F)Cl)O
| PubChem CID | 74814 |
|---|---|
| CAS | 1996-41-4 |
| Molecular Weight (g/mol) | 146.545 |
| MDL Number | MFCD00002168 |
| SMILES | C1=CC(=C(C=C1F)Cl)O |
| Synonym | phenol, 2-chloro-4-fluoro,2-chlor-4-fluorophenol,4-fluoro-2-chlorophenol,2-chloro-4-fluoro-phenol,pubchem2372,2-chloro-4-fluorophenol,acmc-209f4h,ksc493k3h,1-bromo-2,3,5-trifluorobezene |
| IUPAC Name | 2-chloro-4-fluorophenol |
| InChI Key | IGYXYGDEYHNFFT-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClFO |
2,6-Dibromophenol 98.0+%, TCI America™
CAS: 608-33-3 Molecular Formula: C6H4Br2O Molecular Weight (g/mol): 251.91 MDL Number: MFCD00002152 InChI Key: SSIZLKDLDKIHEV-UHFFFAOYSA-N Synonym: phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard PubChem CID: 11847 ChEBI: CHEBI:19391 IUPAC Name: 2,6-dibromophenol SMILES: OC1=C(Br)C=CC=C1Br
| PubChem CID | 11847 |
|---|---|
| CAS | 608-33-3 |
| Molecular Weight (g/mol) | 251.91 |
| ChEBI | CHEBI:19391 |
| MDL Number | MFCD00002152 |
| SMILES | OC1=C(Br)C=CC=C1Br |
| Synonym | phenol, 2,6-dibromo,2,6-dibromo-phenol,unii-27mip05eav,2,6-dibromo-pheno,27mip05eav,2,6-bis bromanyl phenol,acmc-1au9i,2,6-dibromophenol,ksc493e5t,2,6-dibromophenol, analytical standard |
| IUPAC Name | 2,6-dibromophenol |
| InChI Key | SSIZLKDLDKIHEV-UHFFFAOYSA-N |
| Molecular Formula | C6H4Br2O |
4-Chlorophenol 98.0+%, TCI America™
CAS: 106-48-9 Molecular Formula: C6H5ClO Molecular Weight (g/mol): 128.555 MDL Number: MFCD00002318 InChI Key: WXNZTHHGJRFXKQ-UHFFFAOYSA-N Synonym: p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene PubChem CID: 4684 ChEBI: CHEBI:28078 IUPAC Name: 4-chlorophenol SMILES: C1=CC(=CC=C1O)Cl
| PubChem CID | 4684 |
|---|---|
| CAS | 106-48-9 |
| Molecular Weight (g/mol) | 128.555 |
| ChEBI | CHEBI:28078 |
| MDL Number | MFCD00002318 |
| SMILES | C1=CC(=CC=C1O)Cl |
| Synonym | p-chlorophenol,parachlorophenol,phenol, 4-chloro,4-hydroxychlorobenzene,phenol, p-chloro,applied 3-78,4-monochlorophenol,p-chlorophenic acid,p-chlorfenol,4-chloro-1-hydroxybenzene |
| IUPAC Name | 4-chlorophenol |
| InChI Key | WXNZTHHGJRFXKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClO |
5-Bromo-2,3-difluorophenol 98.0+%, TCI America™
CAS: 186590-26-1 Molecular Formula: C6H3BrF2O Molecular Weight (g/mol): 208.99 MDL Number: MFCD01631350 InChI Key: QAHCQGXGAYRHHW-UHFFFAOYSA-N PubChem CID: 2773307 IUPAC Name: 5-bromo-2,3-difluorophenol SMILES: C1=C(C=C(C(=C1F)F)O)Br
| PubChem CID | 2773307 |
|---|---|
| CAS | 186590-26-1 |
| Molecular Weight (g/mol) | 208.99 |
| MDL Number | MFCD01631350 |
| SMILES | C1=C(C=C(C(=C1F)F)O)Br |
| IUPAC Name | 5-bromo-2,3-difluorophenol |
| InChI Key | QAHCQGXGAYRHHW-UHFFFAOYSA-N |
| Molecular Formula | C6H3BrF2O |
4-Chloro-2-iodophenol 98.0+%, TCI America™
CAS: 71643-66-8 Molecular Formula: C6H4ClIO Molecular Weight (g/mol): 254.451 MDL Number: MFCD08235248 InChI Key: JKPLMQJLGBBFLO-UHFFFAOYSA-N PubChem CID: 620234 IUPAC Name: 4-chloro-2-iodophenol SMILES: C1=CC(=C(C=C1Cl)I)O
| PubChem CID | 620234 |
|---|---|
| CAS | 71643-66-8 |
| Molecular Weight (g/mol) | 254.451 |
| MDL Number | MFCD08235248 |
| SMILES | C1=CC(=C(C=C1Cl)I)O |
| IUPAC Name | 4-chloro-2-iodophenol |
| InChI Key | JKPLMQJLGBBFLO-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClIO |
5-Fluoro-2-nitrophenol 98.0+%, TCI America™
CAS: 446-36-6 Molecular Formula: C6H4FNO3 Molecular Weight (g/mol): 157.1 MDL Number: MFCD00007107 InChI Key: QQURWFRNETXFTN-UHFFFAOYSA-N Synonym: 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol PubChem CID: 9937 IUPAC Name: 5-fluoro-2-nitrophenol SMILES: C1=CC(=C(C=C1F)O)[N+](=O)[O-]
| PubChem CID | 9937 |
|---|---|
| CAS | 446-36-6 |
| Molecular Weight (g/mol) | 157.1 |
| MDL Number | MFCD00007107 |
| SMILES | C1=CC(=C(C=C1F)O)[N+](=O)[O-] |
| Synonym | 2-nitro-5-fluorophenol,3-fluoro-6-nitrophenol,phenol, 5-fluoro-2-nitro,4-fluoro-2-hydroxynitrobenzene,5-fluoro-2-nitro-phenol,pubchem1490,pubchem2371,acmc-209jzc,3-fluoro 6-nitrophenol,5-flouro-2-nitrophenol |
| IUPAC Name | 5-fluoro-2-nitrophenol |
| InChI Key | QQURWFRNETXFTN-UHFFFAOYSA-N |
| Molecular Formula | C6H4FNO3 |
4-Bromo-2-fluorophenol 98.0+%, TCI America™
CAS: 2105-94-4 Molecular Formula: C6H4BrFO Molecular Weight (g/mol): 191.00 MDL Number: MFCD00011722 InChI Key: RYVOZMPTISNBDB-UHFFFAOYSA-N Synonym: 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene PubChem CID: 2724981 IUPAC Name: 4-bromo-2-fluorophenol SMILES: OC1=CC=C(Br)C=C1F
| PubChem CID | 2724981 |
|---|---|
| CAS | 2105-94-4 |
| Molecular Weight (g/mol) | 191.00 |
| MDL Number | MFCD00011722 |
| SMILES | OC1=CC=C(Br)C=C1F |
| Synonym | 2-fluoro-4-bromophenol,4-bromo-2-fluoro-phenol,phenol, 4-bromo-2-fluoro,4-bromo-2-fluoro phenol,pubchem1488,p-bromo-o-fluorophenol,2-fluoro-4-bromo phenol,acmc-209fh4,ksc204a3n,3-fluoro-4-hydroxy-bromobenzene |
| IUPAC Name | 4-bromo-2-fluorophenol |
| InChI Key | RYVOZMPTISNBDB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrFO |
2-Fluoro-6-hydroxybenzonitrile 98.0+%, TCI America™
CAS: 140675-43-0 Molecular Formula: C7H4FNO Molecular Weight (g/mol): 137.113 MDL Number: MFCD03428592 InChI Key: YEBHNFDMNFHZFF-UHFFFAOYSA-N Synonym: 2-cyano-3-fluorophenol,6-fluorosalicylonitrile,2-fluoro-6-hydroxy-benzonitrile,6-fluoro-2-hydroxybenzonitrile,benzonitrile, 2-fluoro-6-hydroxy,2-fluoro-6-hydroxybenzonitrle,pubchem2223,acmc-1c03f,2-fuoro-6-hydroxybenzonitrle PubChem CID: 2783216 IUPAC Name: 2-fluoro-6-hydroxybenzonitrile SMILES: C1=CC(=C(C(=C1)F)C#N)O
| PubChem CID | 2783216 |
|---|---|
| CAS | 140675-43-0 |
| Molecular Weight (g/mol) | 137.113 |
| MDL Number | MFCD03428592 |
| SMILES | C1=CC(=C(C(=C1)F)C#N)O |
| Synonym | 2-cyano-3-fluorophenol,6-fluorosalicylonitrile,2-fluoro-6-hydroxy-benzonitrile,6-fluoro-2-hydroxybenzonitrile,benzonitrile, 2-fluoro-6-hydroxy,2-fluoro-6-hydroxybenzonitrle,pubchem2223,acmc-1c03f,2-fuoro-6-hydroxybenzonitrle |
| IUPAC Name | 2-fluoro-6-hydroxybenzonitrile |
| InChI Key | YEBHNFDMNFHZFF-UHFFFAOYSA-N |
| Molecular Formula | C7H4FNO |
2,3-Difluoro-6-nitrophenol 98.0+%, TCI America™
CAS: 82419-26-9 Molecular Formula: C6H3F2NO3 Molecular Weight (g/mol): 175.091 MDL Number: MFCD00042255 InChI Key: KEGOHDCHURMFKX-UHFFFAOYSA-N Synonym: 2,3-difluoro-6-nitrophenol,phenol, 2,3-difluoro-6-nitro,2,3-difluoro-6-nitro-phenol,6-nitro-2,3-difluorophenol,2-hydroxy-3,4-difluoronitrobenzene,pubchem2873,acmc-209pot,2,3 difluoro 6-nitrophenol,2-nitro-5,6-difluorophenol,ksc495k9h PubChem CID: 2733745 SMILES: C1=CC(=C(C(=C1[N+](=O)[O-])O)F)F
| PubChem CID | 2733745 |
|---|---|
| CAS | 82419-26-9 |
| Molecular Weight (g/mol) | 175.091 |
| MDL Number | MFCD00042255 |
| SMILES | C1=CC(=C(C(=C1[N+](=O)[O-])O)F)F |
| Synonym | 2,3-difluoro-6-nitrophenol,phenol, 2,3-difluoro-6-nitro,2,3-difluoro-6-nitro-phenol,6-nitro-2,3-difluorophenol,2-hydroxy-3,4-difluoronitrobenzene,pubchem2873,acmc-209pot,2,3 difluoro 6-nitrophenol,2-nitro-5,6-difluorophenol,ksc495k9h |
| InChI Key | KEGOHDCHURMFKX-UHFFFAOYSA-N |
| Molecular Formula | C6H3F2NO3 |
4-Chloro-2-nitrophenol 98.0+%, TCI America™
CAS: 89-64-5 Molecular Formula: C6H4ClNO3 Molecular Weight (g/mol): 173.55 MDL Number: MFCD00007113 InChI Key: NWSIFTLPLKCTSX-UHFFFAOYSA-N Synonym: 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol PubChem CID: 6980 IUPAC Name: 4-chloro-2-nitrophenol SMILES: OC1=CC=C(Cl)C=C1[N+]([O-])=O
| PubChem CID | 6980 |
|---|---|
| CAS | 89-64-5 |
| Molecular Weight (g/mol) | 173.55 |
| MDL Number | MFCD00007113 |
| SMILES | OC1=CC=C(Cl)C=C1[N+]([O-])=O |
| Synonym | 2-nitro-4-chlorophenol,phenol, 4-chloro-2-nitro,unii-438lq62wnh,4-chloro-2-nitro-phenol,4-chloro-6-nitrophenol,acmc-209r2b,5-chloro-2-hydroxynitrobenzene,4-chloro-2-nitrophenol |
| IUPAC Name | 4-chloro-2-nitrophenol |
| InChI Key | NWSIFTLPLKCTSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4ClNO3 |
Sigma Aldrich Dibenzothiophene
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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| Boiling Point | 332°C to 333°C (lit.) |
|---|---|
| Percent Purity | 98% |
| Linear Formula | C12H8S |
| CAS | 132-65-0 |
| Molecular Weight (g/mol) | 184.26 |
| MDL Number | MFCD00004969 |
| Synonym | DBT; Diphenylene sulfide |
| RTECS Number | HQ3490550 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C12H8S |
| EINECS Number | 205-072-9 |
| Melting Point | 97°C to 100°C (lit.) |
Sigma Aldrich Ethoxyquin
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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| Percent Purity | ≥75% (capillary GC) |
|---|---|
| Linear Formula | C14H19NO |
| CAS | 91-53-2 |
| Molecular Weight (g/mol) | 217.31 |
| MDL Number | MFCD00023883 |
| Synonym | 1,2-Dihydro-6-ethoxy-2,2,4-trimethylquinoline; 6-Ethoxy-1,2-dihydro-2,2,4-trimethylquinoline |
| RTECS Number | VB8225000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C14H19NO |
| EINECS Number | 202-075-7 |
| Density | 1.03 g/mL (at 20°C (literature)) |
Sigma Aldrich 3-Fluorophenol
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 | 372-20-3 |
|---|
Sigma Aldrich 2,6-Difluorophenol
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 | 28177-48-2 |
|---|
![Sigma Aldrich 4-[(6-Methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid HCl](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/3159d1a0-aa8d-4f88-827a-e4ed9d6a54e4.jpg-250.jpg)
Sigma Aldrich 4-[(6-Methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid HCl
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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More