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Filtered Search Results
Sigma Aldrich 4-Methyl-2-piperidin-3-yl-1H-benzimidazole dihydrochloride
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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Sigma Aldrich Isobutyraldehyde
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 | 63°C (lit.) |
|---|---|
| Percent Purity | ≥99.5% |
| Linear Formula | (CH3)2 CHCHO |
| CAS | 78-84-2 |
| Molecular Weight (g/mol) | 72.11 |
| MDL Number | MFCD00006980 |
| Synonym | 2-Methylpropanal; 2-Methylpropionaldehyde |
| RTECS Number | NQ4025000 |
| Recommended Storage | 2°C to 8°C |
| Molecular Formula | C4H8O |
| EINECS Number | 201-149-6 |
| Density | 0.79 g/mL (at 25°C (literature)) |
| Melting Point | -65°C (lit.) |
2,3-dichloropropionic acid, Restek
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Sigma Aldrich 2,4,5-Trichlorophenol
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 | 248°C (740 mmHg) |
|---|---|
| Percent Purity | ≥95.0% (GC) |
| Linear Formula | Cl3C6H2OH |
| CAS | 95-95-4 |
| Molecular Weight (g/mol) | 197.45 |
| MDL Number | MFCD00002170 |
| RTECS Number | SN1400000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H3Cl3O |
| EINECS Number | 202-467-8 |
| Melting Point | 64°C to 67°C, 67°C to 69°C (lit.) |
Agilent Technologies 2-Fluorobiphenyl Solution, 2000μg/mL in methylene chloride, Ultra Scientific
CAS: 321-60-8 Molecular Formula: C12H9F Molecular Weight (g/mol): 172.20 MDL Number: MFCD00000317 InChI Key: KLECYOQFQXJYBC-UHFFFAOYSA-N PubChem CID: 67579 IUPAC Name: 2-fluoro-1,1'-biphenyl SMILES: FC1=CC=CC=C1C1=CC=CC=C1
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| PubChem CID | 67579 |
|---|---|
| CAS | 321-60-8 |
| Molecular Weight (g/mol) | 172.20 |
| MDL Number | MFCD00000317 |
| SMILES | FC1=CC=CC=C1C1=CC=CC=C1 |
| IUPAC Name | 2-fluoro-1,1'-biphenyl |
| InChI Key | KLECYOQFQXJYBC-UHFFFAOYSA-N |
| Molecular Formula | C12H9F |
Sigma Aldrich N,N-Dimethyl-4-([(4-methylphenyl)amino]methyl)aniline
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 | 127598-85-0 |
|---|
3-methylphenol, Restek
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2-fluorophenol, Restek
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Sigma Aldrich 1-(Thiophen-2-yl)butane-1,3-dione
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 | 3051-27-2 |
|---|
Agilent Technologies 2,4'-Dichlorobiphenyl solution, 100μg/mL in hexane, Ultra Scientific
CAS: 34883-43-7 Molecular Formula: C12H8Cl2 Molecular Weight (g/mol): 223.096 InChI Key: UFNIBRDIUNVOMX-UHFFFAOYSA-N PubChem CID: 36982 ChEBI: CHEBI:34232 IUPAC Name: 1-chloro-2-(4-chlorophenyl)benzene SMILES: C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)Cl
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| PubChem CID | 36982 |
|---|---|
| CAS | 34883-43-7 |
| Molecular Weight (g/mol) | 223.096 |
| ChEBI | CHEBI:34232 |
| SMILES | C1=CC=C(C(=C1)C2=CC=C(C=C2)Cl)Cl |
| IUPAC Name | 1-chloro-2-(4-chlorophenyl)benzene |
| InChI Key | UFNIBRDIUNVOMX-UHFFFAOYSA-N |
| Molecular Formula | C12H8Cl2 |
Agilent Technologies 1-Fluoronaphthalene Solution, 1000μg/mL in methylene chloride
CAS: 321-38-0 Molecular Formula: C10H7F Molecular Weight (g/mol): 146.164 InChI Key: CWLKTJOTWITYSI-UHFFFAOYSA-N PubChem CID: 9450 IUPAC Name: 1-fluoronaphthalene SMILES: C1=CC=C2C(=C1)C=CC=C2F
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| PubChem CID | 9450 |
|---|---|
| CAS | 321-38-0 |
| Molecular Weight (g/mol) | 146.164 |
| SMILES | C1=CC=C2C(=C1)C=CC=C2F |
| IUPAC Name | 1-fluoronaphthalene |
| InChI Key | CWLKTJOTWITYSI-UHFFFAOYSA-N |
| Molecular Formula | C10H7F |
2,3ft.,4,4ft.,5-pentachlorobiphenyl (BZ #118), Restek
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Benzo(b)fluoranthene, Restek
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1,3-dichlorobenzene, Restek
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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1,4-difluorobenzene, Restek
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Small and/or specialty supplier based on Federal laws and SBA requirements.
Learn More
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More