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Filtered Search Results
3-Bromo-5-fluoroanisole 98.0+%, TCI America™
CAS: 29578-39-0 Molecular Formula: C7H6BrFO Molecular Weight (g/mol): 205.026 MDL Number: MFCD01861129 InChI Key: XVNQVSGOIUYOPB-UHFFFAOYSA-N Synonym: 1-Bromo-3-fluoro-5-methoxybenzene PubChem CID: 10822094 IUPAC Name: 1-bromo-3-fluoro-5-methoxybenzene SMILES: COC1=CC(=CC(=C1)Br)F
| PubChem CID | 10822094 |
|---|---|
| CAS | 29578-39-0 |
| Molecular Weight (g/mol) | 205.026 |
| MDL Number | MFCD01861129 |
| SMILES | COC1=CC(=CC(=C1)Br)F |
| Synonym | 1-Bromo-3-fluoro-5-methoxybenzene |
| IUPAC Name | 1-bromo-3-fluoro-5-methoxybenzene |
| InChI Key | XVNQVSGOIUYOPB-UHFFFAOYSA-N |
| Molecular Formula | C7H6BrFO |
2-Bromo-4-methoxyphenylacetic Acid 98.0+%, TCI America™
CAS: 66916-99-2 Molecular Formula: C9H9BrO3 Molecular Weight (g/mol): 245.07 MDL Number: MFCD02664700 InChI Key: XQELSBAAFMYSMG-UHFFFAOYSA-N PubChem CID: 3963668 IUPAC Name: 2-(2-bromo-4-methoxyphenyl)acetic acid SMILES: COC1=CC(Br)=C(CC(O)=O)C=C1
| PubChem CID | 3963668 |
|---|---|
| CAS | 66916-99-2 |
| Molecular Weight (g/mol) | 245.07 |
| MDL Number | MFCD02664700 |
| SMILES | COC1=CC(Br)=C(CC(O)=O)C=C1 |
| IUPAC Name | 2-(2-bromo-4-methoxyphenyl)acetic acid |
| InChI Key | XQELSBAAFMYSMG-UHFFFAOYSA-N |
| Molecular Formula | C9H9BrO3 |
2-Bromo-5-methoxytoluene 97.0+%, TCI America™
CAS: 27060-75-9 Molecular Formula: C8H9BrO Molecular Weight (g/mol): 201.063 MDL Number: MFCD00060687 InChI Key: BLZNSXFQRKVFRP-UHFFFAOYSA-N Synonym: 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z PubChem CID: 117915 IUPAC Name: 1-bromo-4-methoxy-2-methylbenzene SMILES: CC1=C(C=CC(=C1)OC)Br
| PubChem CID | 117915 |
|---|---|
| CAS | 27060-75-9 |
| Molecular Weight (g/mol) | 201.063 |
| MDL Number | MFCD00060687 |
| SMILES | CC1=C(C=CC(=C1)OC)Br |
| Synonym | 2-bromo-5-methoxytoluene,4-bromo-3-methylanisole,benzene, 1-bromo-4-methoxy-2-methyl,4-bromo-3-methyl-anisole,unii-okr329132j,1-bromo-2-methyl-4-methoxybenzene,1-brom-4-methoxy-2-methylbenzol,pubchem3796,3-methyl-4-bromoanisole,acmc-1cg4z |
| IUPAC Name | 1-bromo-4-methoxy-2-methylbenzene |
| InChI Key | BLZNSXFQRKVFRP-UHFFFAOYSA-N |
| Molecular Formula | C8H9BrO |
Sigma Aldrich 2-Fluoro-5-methoxybenzonitrile
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 | 127667-01-0 |
|---|
![Sigma Aldrich 2-[(3-Methyl-1-piperidinyl)methyl]benzonitrile](https://assets.fishersci.com/TFS-Assets/CCG/Sigma-Aldrich/product-images/76db2314-4f22-45bf-985d-198621550bae.jpg-250.jpg)
Sigma Aldrich 2-[(3-Methyl-1-piperidinyl)methyl]benzonitrile
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Sigma Aldrich 1-Methyl-3-trifluoromethyl-1H-pyrazole-4-boronic acid pinacol ester
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| CAS | 1218790-53-4 |
|---|
Sigma Aldrich 2,4,6-Trichloroanisole
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| Boiling Point | 132°C (28 mmHg) |
|---|---|
| Percent Purity | 99% |
| Linear Formula | Cl3C6H2OCH3 |
| CAS | 87-40-1 |
| Molecular Weight (g/mol) | 211.47 |
| MDL Number | MFCD00000588 |
| Synonym | 2,4,6-Trichloro-1-methoxybenzene |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H5Cl3O |
| EINECS Number | 201-743-5 |
| Melting Point | 60°C to 62°C (lit.) |
Sigma Aldrich 2-Chloro-p-phenylenediamine monosulfate
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| CAS | 61702-44-1 |
|---|
Sigma Aldrich 3-(5-Methyl-2-furyl)benzaldehyde
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| CAS | 400745-03-1 |
|---|
Sigma Aldrich Piperidine-1-sulfonyl chloride
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| CAS | 35856-62-3 |
|---|
Sigma Aldrich 2-Bromo-5-hydroxybenzaldehyde
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| CAS | 2973-80-0 |
|---|
Sigma Aldrich 3-(Trimethylsilyl)ethynylbenzaldehyde
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| CAS | 77123-55-8 |
|---|
Sigma Aldrich 2,3,5,6-Tetrafluoro-4-(trifluoromethyl)phenol
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| CAS | 2787-79-3 |
|---|
Sigma Aldrich o-Eugenol
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| CAS | 579-60-2 |
|---|
Sigma Aldrich 2-(4-Oxo-2-thioxothiazolidin-3-yl)pentanedioic acid
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