Heteroaromatic compounds
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Filtered Search Results
5-Methyltetrazole 98.0+%, TCI America™
CAS: 4076-36-2 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129971 InChI Key: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole PubChem CID: 138107 IUPAC Name: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1
| PubChem CID | 138107 |
|---|---|
| CAS | 4076-36-2 |
| Molecular Weight (g/mol) | 84.082 |
| MDL Number | MFCD00129971 |
| SMILES | CC1=NNN=N1 |
| Synonym | 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole |
| IUPAC Name | 5-methyl-2H-tetrazole |
| InChI Key | XZGLNCKSNVGDNX-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
2-Ethyl-4-methylimidazole 95.0+%, TCI America™
CAS: 931-36-2 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00005193 InChI Key: ULKLGIFJWFIQFF-UHFFFAOYSA-N Synonym: 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz PubChem CID: 70262 IUPAC Name: 2-ethyl-5-methyl-1H-imidazole SMILES: CCC1=NC=C(N1)C
| PubChem CID | 70262 |
|---|---|
| CAS | 931-36-2 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00005193 |
| SMILES | CCC1=NC=C(N1)C |
| Synonym | 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz |
| IUPAC Name | 2-ethyl-5-methyl-1H-imidazole |
| InChI Key | ULKLGIFJWFIQFF-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
2-n-Octylthiophene 98.0+%, TCI America™
CAS: 880-36-4 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00041015 InChI Key: GIFWAJGKWIDXMY-UHFFFAOYSA-N Synonym: 2-n-octylthiophene,thiophene, 2-octyl,octylthiophene,acmc-209qqw PubChem CID: 70153 IUPAC Name: 2-octylthiophene SMILES: CCCCCCCCC1=CC=CS1
| PubChem CID | 70153 |
|---|---|
| CAS | 880-36-4 |
| Molecular Weight (g/mol) | 196.352 |
| MDL Number | MFCD00041015 |
| SMILES | CCCCCCCCC1=CC=CS1 |
| Synonym | 2-n-octylthiophene,thiophene, 2-octyl,octylthiophene,acmc-209qqw |
| IUPAC Name | 2-octylthiophene |
| InChI Key | GIFWAJGKWIDXMY-UHFFFAOYSA-N |
| Molecular Formula | C12H20S |
3,6-Di-2-pyridyl-1,2,4,5-tetrazine, 96%
CAS: 1671-87-0 Molecular Formula: C12H8N6 Molecular Weight (g/mol): 236.24 MDL Number: MFCD00121717 InChI Key: JFBIRMIEJBPDTQ-UHFFFAOYSA-N Synonym: 3,6-di pyridin-2-yl-1,2,4,5-tetrazine,3,6-di 2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridinyl-1,2,4,5-tetrazine,3,6-bis 2-pyridyl-1,2,4,5-tetrazine,bis pyridin-2-yl-1,2,4,5-tetrazine,3,6-bis 2-pyridinyl-1,2,4,5-tetrazine,bptz,acmc-209dvt,3,6-di-2-pyridyl-s-tetrazine PubChem CID: 315109 IUPAC Name: 3,6-dipyridin-2-yl-1,2,4,5-tetrazine SMILES: C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1
| PubChem CID | 315109 |
|---|---|
| CAS | 1671-87-0 |
| Molecular Weight (g/mol) | 236.24 |
| MDL Number | MFCD00121717 |
| SMILES | C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1 |
| Synonym | 3,6-di pyridin-2-yl-1,2,4,5-tetrazine,3,6-di 2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridinyl-1,2,4,5-tetrazine,3,6-bis 2-pyridyl-1,2,4,5-tetrazine,bis pyridin-2-yl-1,2,4,5-tetrazine,3,6-bis 2-pyridinyl-1,2,4,5-tetrazine,bptz,acmc-209dvt,3,6-di-2-pyridyl-s-tetrazine |
| IUPAC Name | 3,6-dipyridin-2-yl-1,2,4,5-tetrazine |
| InChI Key | JFBIRMIEJBPDTQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N6 |
3,6-Di(4-pyridyl)-1,2,4,5-tetrazine 98.0+%, TCI America™
CAS: 57654-36-1 Molecular Formula: C12H8N6 Molecular Weight (g/mol): 236.24 MDL Number: MFCD00129054 InChI Key: MQSMIIJCRWDMDL-UHFFFAOYSA-N Synonym: 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine PubChem CID: 4980025 IUPAC Name: bis(pyridin-4-yl)-1,2,4,5-tetrazine SMILES: C1=CC(=CC=N1)C1=NN=C(N=N1)C1=CC=NC=C1
| PubChem CID | 4980025 |
|---|---|
| CAS | 57654-36-1 |
| Molecular Weight (g/mol) | 236.24 |
| MDL Number | MFCD00129054 |
| SMILES | C1=CC(=CC=N1)C1=NN=C(N=N1)C1=CC=NC=C1 |
| Synonym | 3,6-Bis(4-pyridyl)-1,2,4,5-tetrazine |
| IUPAC Name | bis(pyridin-4-yl)-1,2,4,5-tetrazine |
| InChI Key | MQSMIIJCRWDMDL-UHFFFAOYSA-N |
| Molecular Formula | C12H8N6 |
2-Phenyl-2-(2-pyridyl)acetonitrile 98.0+%, TCI America™
CAS: 5005-36-7 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00023497 InChI Key: CAXNYFPECZCGFK-UHFFFAOYSA-N Synonym: alpha-Phenyl-2-pyridineacetonitrile, 2-(alpha-Cyanobenzyl)pyridine PubChem CID: 95510 IUPAC Name: 2-phenyl-2-pyridin-2-ylacetonitrile SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2
| PubChem CID | 95510 |
|---|---|
| CAS | 5005-36-7 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00023497 |
| SMILES | C1=CC=C(C=C1)C(C#N)C2=CC=CC=N2 |
| Synonym | alpha-Phenyl-2-pyridineacetonitrile, 2-(alpha-Cyanobenzyl)pyridine |
| IUPAC Name | 2-phenyl-2-pyridin-2-ylacetonitrile |
| InChI Key | CAXNYFPECZCGFK-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
eMolecules 2-Hydroxyethanesulphonic acid | 107-36-8 | MFCD00242599 | 5g
Combi-Blocks | 2-Hydroxyethanesulphonic acid | 5g | 342873645 | QP-3106 | 95.000 | 107-36-8 | MFCD00242599 | 126.130 | C2H6O4S
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eMolecules 5-CYANO-2-METHYLINDOLE-3-ACETIC ACID | 13218-36-5 | MFCD08061146 | 1g
AstaTech | 5-CYANO-2-METHYLINDOLE-3-ACETIC ACID | 1g | 200609773 | 48258 | 97.000 | 13218-36-5 | MFCD08061146 | 214.224 | C12H10N2O2
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eMolecules N-(Furan-2-ylmethyl) 4-bromo-3-methoxybenzamide | 1072944-36-5 | MFCD11504871 | 1g
Combi-Blocks | N-(Furan-2-ylmethyl) 4-bromo-3-methoxybenzamide | 1g | 117527985 | CA-4647 | 98.000 | 1072944-36-5 | MFCD11504871 | 310.147 | C13H12BrNO3
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Chemscene ChemScene | 3,4-Dihydro-2H-pyran-2-methanol | 10G | CS-0020174 | 0.98 | 3749-36-8| MFCD00051507 | 114.14
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ChemScene | 3,4-Dihydro-2H-pyran-2-methanol | 10G | CS-0020174 | 0.98 | 3749-36-8| MFCD00051507 | 114.14
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eMolecules ChemScene / 3-Amino-6-methylpyrazine-2-carboxylic acid / 100mg / 726024935 / CS-0199603 / 0.000 / 4896-36-0 / MFCD20638552 / 153.141 / C6H7N3O2
ChemScene / 3-Amino-6-methylpyrazine-2-carboxylic acid / 100mg / 726024935 / CS-0199603 / 0.000 / 4896-36-0 / MFCD20638552 / 153.141 / C6H7N3O2
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Sigma Aldrich 2-Ethyl-4-methylimidazole
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 | 292°C to 295°C (lit.) |
|---|---|
| Percent Purity | 95% |
| Linear Formula | C6H10N2 |
| CAS | 931-36-2 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00005193 |
| Refractive Index | n20/D 1.5 (literature) |
| Synonym | EMI-2,4 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10N2 |
| EINECS Number | 213-234-5 |
| Density | 0.975 g/mL (at 25°C (literature)) |
| Melting Point | 47°C to 54°C (lit.) |