Heteroaromatic compounds
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Filtered Search Results
2-Amino-5-(4-pyridyl)-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 2002-04-2 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00473692 InChI Key: KTWDTPBHCWJWGJ-UHFFFAOYSA-N Synonym: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine,2-amino-5-4-pyridyl-1,3,4-thiadiazole,2-amino-5-4-pyridinyl-1,3,4-thiadiazole,5-4-pyridyl-1,3,4-thiadiazol-2-amine,5-pyridin-4-yl-1,3,4 thiadiazol-2-ylamine,2-amino-5-pyridin-4-yl-1,3,4-thiadiazole,pyridine, 4-2-amino-1,3,4-thiadiazol-5-yl,4-2-amino-1,3,4-thiadiazol-5-yl pyridine,2-amino-5-4-piridil-1,3,4-tiadiazolo,5-4-pyridyl-1,3,4-thiazol-2-yl-amine PubChem CID: 121269 IUPAC Name: 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine SMILES: C1=CN=CC=C1C2=NN=C(S2)N
| PubChem CID | 121269 |
|---|---|
| CAS | 2002-04-2 |
| Molecular Weight (g/mol) | 178.21 |
| MDL Number | MFCD00473692 |
| SMILES | C1=CN=CC=C1C2=NN=C(S2)N |
| Synonym | 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine,2-amino-5-4-pyridyl-1,3,4-thiadiazole,2-amino-5-4-pyridinyl-1,3,4-thiadiazole,5-4-pyridyl-1,3,4-thiadiazol-2-amine,5-pyridin-4-yl-1,3,4 thiadiazol-2-ylamine,2-amino-5-pyridin-4-yl-1,3,4-thiadiazole,pyridine, 4-2-amino-1,3,4-thiadiazol-5-yl,4-2-amino-1,3,4-thiadiazol-5-yl pyridine,2-amino-5-4-piridil-1,3,4-tiadiazolo,5-4-pyridyl-1,3,4-thiazol-2-yl-amine |
| IUPAC Name | 5-pyridin-4-yl-1,3,4-thiadiazol-2-amine |
| InChI Key | KTWDTPBHCWJWGJ-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4S |
2,4-Dimethylpyrrole 97.0+%, TCI America™
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CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(C)=CN1
| PubChem CID | 39539 |
|---|---|
| CAS | 625-82-1 |
| Molecular Weight (g/mol) | 95.15 |
| MDL Number | MFCD00192088 |
| SMILES | CC1=CC(C)=CN1 |
| Synonym | 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# |
| IUPAC Name | 2,4-dimethyl-1H-pyrrole |
| InChI Key | MFFMQGGZCLEMCI-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 95.0+%, TCI America™
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CAS: 850583-75-4 Molecular Formula: C14H8N2O2S2 Molecular Weight (g/mol): 300.35 InChI Key: YIUHGBNJJRTMIE-UHFFFAOYSA-N PubChem CID: 53384408 IUPAC Name: 1,4-dithiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione SMILES: C1=CSC(=C1)C2=C3C(=C(NC3=O)C4=CC=CS4)C(=O)N2
| PubChem CID | 53384408 |
|---|---|
| CAS | 850583-75-4 |
| Molecular Weight (g/mol) | 300.35 |
| SMILES | C1=CSC(=C1)C2=C3C(=C(NC3=O)C4=CC=CS4)C(=O)N2 |
| IUPAC Name | 1,4-dithiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione |
| InChI Key | YIUHGBNJJRTMIE-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2O2S2 |
3,4-Dihexylthiophene 97.0+%, TCI America™
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CAS: 122107-04-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD21363048 InChI Key: YIRIIAIZQBBXHL-UHFFFAOYSA-N PubChem CID: 15360364 IUPAC Name: 3,4-dihexylthiophene SMILES: CCCCCCC1=CSC=C1CCCCCC
| PubChem CID | 15360364 |
|---|---|
| CAS | 122107-04-4 |
| Molecular Weight (g/mol) | 252.46 |
| MDL Number | MFCD21363048 |
| SMILES | CCCCCCC1=CSC=C1CCCCCC |
| IUPAC Name | 3,4-dihexylthiophene |
| InChI Key | YIRIIAIZQBBXHL-UHFFFAOYSA-N |
| Molecular Formula | C16H28S |
2-Propylfuran 98.0+%, TCI America™
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CAS: 4229-91-8 Molecular Formula: C7H10O Molecular Weight (g/mol): 110.16 MDL Number: MFCD00047070 InChI Key: CPLJMYOQYRCCBY-UHFFFAOYSA-N Synonym: furan, 2-propyl,2-n-propylfuran,2-n-propyl furan,furan, propyl,2-propyl-furan,furan, alpha-propyl,acmc-1ctud,2-propyl furan,furan, .alpha.-propyl,cpljmyoqyrccby-uhfffaoysa PubChem CID: 77907 IUPAC Name: 2-propylfuran SMILES: CCCC1=CC=CO1
| PubChem CID | 77907 |
|---|---|
| CAS | 4229-91-8 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00047070 |
| SMILES | CCCC1=CC=CO1 |
| Synonym | furan, 2-propyl,2-n-propylfuran,2-n-propyl furan,furan, propyl,2-propyl-furan,furan, alpha-propyl,acmc-1ctud,2-propyl furan,furan, .alpha.-propyl,cpljmyoqyrccby-uhfffaoysa |
| IUPAC Name | 2-propylfuran |
| InChI Key | CPLJMYOQYRCCBY-UHFFFAOYSA-N |
| Molecular Formula | C7H10O |
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 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 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 |
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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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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.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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