Heteroaromatic compounds
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Filtered Search Results
5,6,7,8-Tetrahydroquinoline 96.0+%, TCI America™
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CAS: 10500-57-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006734 InChI Key: YQDGQEKUTLYWJU-UHFFFAOYSA-N Synonym: 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh PubChem CID: 66335 IUPAC Name: 5,6,7,8-tetrahydroquinoline SMILES: C1CCC2=C(C1)C=CC=N2
| PubChem CID | 66335 |
|---|---|
| CAS | 10500-57-9 |
| Molecular Weight (g/mol) | 133.194 |
| MDL Number | MFCD00006734 |
| SMILES | C1CCC2=C(C1)C=CC=N2 |
| Synonym | 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh |
| IUPAC Name | 5,6,7,8-tetrahydroquinoline |
| InChI Key | YQDGQEKUTLYWJU-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
1,2-Di(2-pyridyl)ethylene 98.0+%, TCI America™
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CAS: 1437-15-6 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00006356 InChI Key: HKEOCEQLCZEBMK-BQYQJAHWSA-N Synonym: 1,2-Bis(2-pyridyl)ethylene PubChem CID: 5374802 IUPAC Name: 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine SMILES: C(=C/C1=CC=CC=N1)\C1=CC=CC=N1
| PubChem CID | 5374802 |
|---|---|
| CAS | 1437-15-6 |
| Molecular Weight (g/mol) | 182.23 |
| MDL Number | MFCD00006356 |
| SMILES | C(=C/C1=CC=CC=N1)\C1=CC=CC=N1 |
| Synonym | 1,2-Bis(2-pyridyl)ethylene |
| IUPAC Name | 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine |
| InChI Key | HKEOCEQLCZEBMK-BQYQJAHWSA-N |
| Molecular Formula | C12H10N2 |
2-(3-Pentyl)pyridine 95.0+%, TCI America™
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CAS: 7399-50-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00014631 InChI Key: FTYAXYWEDPWJCJ-UHFFFAOYSA-N Synonym: 3-(2-Pyridyl)pentane PubChem CID: 81887 IUPAC Name: 2-(pentan-3-yl)pyridine SMILES: CCC(CC)C1=CC=CC=N1
| PubChem CID | 81887 |
|---|---|
| CAS | 7399-50-0 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00014631 |
| SMILES | CCC(CC)C1=CC=CC=N1 |
| Synonym | 3-(2-Pyridyl)pentane |
| IUPAC Name | 2-(pentan-3-yl)pyridine |
| InChI Key | FTYAXYWEDPWJCJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
5-Aminopyrimidine 98.0+%, TCI America™
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CAS: 591-55-9 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD01529870 InChI Key: FVLAYJRLBLHIPV-UHFFFAOYSA-N PubChem CID: 344373 ChEBI: CHEBI:38619 IUPAC Name: pyrimidin-5-amine SMILES: C1=C(C=NC=N1)N
| PubChem CID | 344373 |
|---|---|
| CAS | 591-55-9 |
| Molecular Weight (g/mol) | 95.105 |
| ChEBI | CHEBI:38619 |
| MDL Number | MFCD01529870 |
| SMILES | C1=C(C=NC=N1)N |
| IUPAC Name | pyrimidin-5-amine |
| InChI Key | FVLAYJRLBLHIPV-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
2-Butylimidazole 97.0+%, TCI America™
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CAS: 50790-93-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00792664 InChI Key: SLLDUURXGMDOCY-UHFFFAOYSA-N PubChem CID: 11815351 IUPAC Name: 2-butyl-1H-imidazole SMILES: CCCCC1=NC=CN1
| PubChem CID | 11815351 |
|---|---|
| CAS | 50790-93-7 |
| Molecular Weight (g/mol) | 124.19 |
| MDL Number | MFCD00792664 |
| SMILES | CCCCC1=NC=CN1 |
| IUPAC Name | 2-butyl-1H-imidazole |
| InChI Key | SLLDUURXGMDOCY-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
Reagents Holdings Llc Pyridine, 25% v/v, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Azabenzene, Azine IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Azabenzene, Azine |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Reagents Holdings Llc Pyridine, ACS Reagent, Reagents
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.10 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: Azabenzene, Azine IUPAC Name: pyridine SMILES: C1=CC=NC=C1
| CAS | 110-86-1 |
|---|---|
| Molecular Weight (g/mol) | 79.10 |
| SMILES | C1=CC=NC=C1 |
| Synonym | Azabenzene, Azine |
| IUPAC Name | pyridine |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molecular Formula | C5H5N |
Reagents Holdings Llc Pyridine, 10% v/v, pH 6 to 7, Reagents
CAS: 7732-18-5 Molecular Formula: H2O Molecular Weight (g/mol): 18.02 InChI Key: XLYOFNOQVPJJNP-UHFFFAOYSA-N Synonym: Azabenzene, Azine IUPAC Name: water SMILES: O
| CAS | 7732-18-5 |
|---|---|
| Molecular Weight (g/mol) | 18.02 |
| SMILES | O |
| Synonym | Azabenzene, Azine |
| IUPAC Name | water |
| InChI Key | XLYOFNOQVPJJNP-UHFFFAOYSA-N |
| Molecular Formula | H2O |
Reagents Holdings Llc Imidazole, Reagent (Glyoxaline), Reagents
CAS: 288-32-4 Molecular Formula: C3H4N2 Molecular Weight (g/mol): 68.08 MDL Number: MFCD00005183 InChI Key: RAXXELZNTBOGNW-UHFFFAOYSA-N Synonym: 1,3-Diaza-2,4-cyclopentadiene, Glyoxaline IUPAC Name: 1H-imidazole SMILES: N1C=CN=C1
| CAS | 288-32-4 |
|---|---|
| Molecular Weight (g/mol) | 68.08 |
| MDL Number | MFCD00005183 |
| SMILES | N1C=CN=C1 |
| Synonym | 1,3-Diaza-2,4-cyclopentadiene, Glyoxaline |
| IUPAC Name | 1H-imidazole |
| InChI Key | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2 |
Sigma Aldrich Imidazole
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.
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| RTECS Number | NI3325000 |
|---|---|
| Recommended Storage | Room Temperature |
Sigma Aldrich 3-Hexylthiophene
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 | 65°C (0.45 mmHg) |
|---|---|
| Percent Purity | ≥99% |
| Linear Formula | C10H16S |
| CAS | 1693-86-3 |
| Biological Activity | Respiratory System |
| Molecular Weight (g/mol) | 168.3 |
| MDL Number | MFCD00143181 |
| Refractive Index | n20/D 1.496 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C10H16S |
| Density | 0.936 g/mL (at 25°C (literature)) |
Sigma Aldrich 3-Bromobenzamide
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 | 22726-00-7 |
|---|
Sigma Aldrich N-(4-Chloro-2-methylphenyl)-2-(2,4-dimethoxyphenylamino)acetamide
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 Sulfur Trioxide Pyridine Complex
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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| Synonym | NSC 75831; Pyridine sulfur trioxide complex |
|---|
Sigma Aldrich Adamantane-1-carboxylic acid methyl ester
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.
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