Heteroaromatic compounds
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Filtered Search Results
4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene 98.0+%, TCI America™
CAS: 365547-20-2 Molecular Formula: C25H38S2 Molecular Weight (g/mol): 402.699 InChI Key: NUCIQEWGTLOQTR-UHFFFAOYSA-N PubChem CID: 59426893 SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC
| PubChem CID | 59426893 |
|---|---|
| CAS | 365547-20-2 |
| Molecular Weight (g/mol) | 402.699 |
| SMILES | CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC |
| InChI Key | NUCIQEWGTLOQTR-UHFFFAOYSA-N |
| Molecular Formula | C25H38S2 |
2-Butylimidazole 97.0+%, TCI America™
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 |
3-Hydroxy-4-methyl-2(3H)-thiazolethione 98.0+%, TCI America™
CAS: 49762-08-5 Molecular Formula: C4H5NOS2 Molecular Weight (g/mol): 147.21 MDL Number: MFCD00077793 InChI Key: LOKDIDVKVVVVHK-UHFFFAOYSA-N Synonym: 2-Mercapto-4-methylthiazole 3-Oxide PubChem CID: 341593 IUPAC Name: 3-hydroxy-4-methyl-1,3-thiazole-2-thione SMILES: CC1=CSC(=S)N1O
| PubChem CID | 341593 |
|---|---|
| CAS | 49762-08-5 |
| Molecular Weight (g/mol) | 147.21 |
| MDL Number | MFCD00077793 |
| SMILES | CC1=CSC(=S)N1O |
| Synonym | 2-Mercapto-4-methylthiazole 3-Oxide |
| IUPAC Name | 3-hydroxy-4-methyl-1,3-thiazole-2-thione |
| InChI Key | LOKDIDVKVVVVHK-UHFFFAOYSA-N |
| Molecular Formula | C4H5NOS2 |
2-Hydroxy-3-methylpyrazine 98.0+%, TCI America™
CAS: 19838-07-4 Molecular Formula: C5H6N2O Molecular Weight (g/mol): 110.116 MDL Number: MFCD01646120 InChI Key: LDQRWMQHTORUIY-UHFFFAOYSA-N PubChem CID: 88276 IUPAC Name: 3-methyl-1H-pyrazin-2-one SMILES: CC1=NC=CNC1=O
| PubChem CID | 88276 |
|---|---|
| CAS | 19838-07-4 |
| Molecular Weight (g/mol) | 110.116 |
| MDL Number | MFCD01646120 |
| SMILES | CC1=NC=CNC1=O |
| IUPAC Name | 3-methyl-1H-pyrazin-2-one |
| InChI Key | LDQRWMQHTORUIY-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2O |
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 |
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.
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| RTECS Number | NI3325000 |
|---|---|
| Recommended Storage | Room Temperature |
Sigma Aldrich 2-Methyl-3-phenylquinoxaline-7-carboxylic acid
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Sigma Aldrich 9-hydroxynonanoic acid
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Sigma Aldrich Ethyl 4-[(4-formyl-2-methoxyphenoxy)methyl]benzoate
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Sigma Aldrich {[(2S)-2-Amino-3-phenylpropanoyl]amino}acetic acid
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Sigma Aldrich 2-piperidinonicotinaldehyde
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Sigma Aldrich 4-Hydroxy-7-methylcoumarin
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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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 | 170°C (lit.) |
|---|---|
| Linear Formula | C5H6O2 |
| Molecular Weight (g/mol) | 98.1 |
| Density | 1.135 g/mL (at 25°C (literature)) |
| Percent Purity | 98% |
| CAS | 98-00-0 |
| MDL Number | MFCD00003252 |
| Refractive Index | n20/D 1.486 (literature) |
| Synonym | 2-(Hydroxymethyl)furan |
| RTECS Number | LU9100000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C5H6O2 |
| EINECS Number | 202-626-1 |
| Melting Point | -29°C (lit.) |