Heteroaromatic compounds
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Filtered Search Results
Pyrazine, 99+% (dry wt.) water <1.0%
CAS: 290-37-9 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006122 InChI Key: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC Name: pyrazine SMILES: C1=CN=CC=N1
| PubChem CID | 9261 |
|---|---|
| CAS | 290-37-9 |
| Molecular Weight (g/mol) | 80.09 |
| ChEBI | CHEBI:30953 |
| MDL Number | MFCD00006122 |
| SMILES | C1=CN=CC=N1 |
| Synonym | 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; |
| IUPAC Name | pyrazine |
| InChI Key | KYQCOXFCLRTKLS-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2 |
Imidazole Hydroiodide (Low water content) 98.0+%, TCI America™
CAS: 68007-08-9 Molecular Formula: C3H5IN2 Molecular Weight (g/mol): 195.991 InChI Key: JBOIAZWJIACNJF-UHFFFAOYSA-N Synonym: Imidazolium Iodide PubChem CID: 12203051 IUPAC Name: 1H-imidazole;hydroiodide SMILES: C1=CN=CN1.I
| PubChem CID | 12203051 |
|---|---|
| CAS | 68007-08-9 |
| Molecular Weight (g/mol) | 195.991 |
| SMILES | C1=CN=CN1.I |
| Synonym | Imidazolium Iodide |
| IUPAC Name | 1H-imidazole;hydroiodide |
| InChI Key | JBOIAZWJIACNJF-UHFFFAOYSA-N |
| Molecular Formula | C3H5IN2 |
5-Azacytosine, 98% (dry wt.), may cont. up to ca 7% water
CAS: 931-86-2 Molecular Formula: C3H4N4O Molecular Weight (g/mol): 112.09 MDL Number: MFCD00006033,MFCD00149402,MFCD00051007 InChI Key: MFEFTTYGMZOIKO-UHFFFAOYSA-N Synonym: 5-azacytosine,1,3,5-triazin-2 1h-one, 4-amino,4-amino-1,3,5-triazin-2 1h-one,4-amino-1,3,5-triazin-2-ol,4-amino-1,3,5-triazin-2-one,s-triazin-2 1h-one, 4-amino,s-triazin-2-ol, 4-amino,2-amino-4-hydroxy-s-triazine,6-amino-1,3,5-triazin-2 1h-one,4-amino-s-triazin-2 1h-one PubChem CID: 19956 ChEBI: CHEBI:72474 SMILES: NC1=NC=NC(=O)N1
| PubChem CID | 19956 |
|---|---|
| CAS | 931-86-2 |
| Molecular Weight (g/mol) | 112.09 |
| ChEBI | CHEBI:72474 |
| MDL Number | MFCD00006033,MFCD00149402,MFCD00051007 |
| SMILES | NC1=NC=NC(=O)N1 |
| Synonym | 5-azacytosine,1,3,5-triazin-2 1h-one, 4-amino,4-amino-1,3,5-triazin-2 1h-one,4-amino-1,3,5-triazin-2-ol,4-amino-1,3,5-triazin-2-one,s-triazin-2 1h-one, 4-amino,s-triazin-2-ol, 4-amino,2-amino-4-hydroxy-s-triazine,6-amino-1,3,5-triazin-2 1h-one,4-amino-s-triazin-2 1h-one |
| InChI Key | MFEFTTYGMZOIKO-UHFFFAOYSA-N |
| Molecular Formula | C3H4N4O |
2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) 97.0+%, TCI America™
CAS: 42333-78-8 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.336 MDL Number: MFCD00129048 InChI Key: CBMYFVSIIYILRH-UHFFFAOYSA-N PubChem CID: 317666 IUPAC Name: 2,4,6-tripyridin-4-yl-1,3,5-triazine SMILES: C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4
| PubChem CID | 317666 |
|---|---|
| CAS | 42333-78-8 |
| Molecular Weight (g/mol) | 312.336 |
| MDL Number | MFCD00129048 |
| SMILES | C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4 |
| IUPAC Name | 2,4,6-tripyridin-4-yl-1,3,5-triazine |
| InChI Key | CBMYFVSIIYILRH-UHFFFAOYSA-N |
| Molecular Formula | C18H12N6 |
2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) 99.0+%, TCI America™
CAS: 493-77-6 Molecular Formula: C21H15N3 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00006051 InChI Key: HBQUOLGAXBYZGR-UHFFFAOYSA-N Synonym: cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl PubChem CID: 10305 IUPAC Name: triphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10305 |
|---|---|
| CAS | 493-77-6 |
| Molecular Weight (g/mol) | 309.37 |
| MDL Number | MFCD00006051 |
| SMILES | C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl |
| IUPAC Name | triphenyl-1,3,5-triazine |
| InChI Key | HBQUOLGAXBYZGR-UHFFFAOYSA-N |
| Molecular Formula | C21H15N3 |
Tris(8-quinolinolato)aluminum (purified by sublimation) 98.0+%, TCI America™
CAS: 2085-33-8 Molecular Formula: C27H18AlN3O3 MDL Number: MFCD00191693 Synonym: tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane
| CAS | 2085-33-8 |
|---|---|
| MDL Number | MFCD00191693 |
| Synonym | tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane |
| Molecular Formula | C27H18AlN3O3 |
Pyrazole-3,5-dicarboxylic Acid Monohydrate 98.0+%, TCI America™
CAS: 3112-31-0 Molecular Formula: C5H4N2O4 Molecular Weight (g/mol): 156.097 MDL Number: MFCD00005235 InChI Key: YDMVPJZBYSWOOP-UHFFFAOYSA-N Synonym: 3,5-pyrazoledicarboxylic acid,pyrazole-3,5-dicarboxylic acid,pyrazole-3,5-dicarboxylic acid monohydrate,3,5-pyrazol dicarboxylic acid,3,5-pyrazole dicarboxylic acid,zlchem 726,3,5-dicarboxypyrazole,acmc-20a0hc,ksc223c6j,3,5-pyrazole-dicarboxylic acid PubChem CID: 76559 IUPAC Name: 1H-pyrazole-3,5-dicarboxylic acid SMILES: C1=C(NN=C1C(=O)O)C(=O)O
| PubChem CID | 76559 |
|---|---|
| CAS | 3112-31-0 |
| Molecular Weight (g/mol) | 156.097 |
| MDL Number | MFCD00005235 |
| SMILES | C1=C(NN=C1C(=O)O)C(=O)O |
| Synonym | 3,5-pyrazoledicarboxylic acid,pyrazole-3,5-dicarboxylic acid,pyrazole-3,5-dicarboxylic acid monohydrate,3,5-pyrazol dicarboxylic acid,3,5-pyrazole dicarboxylic acid,zlchem 726,3,5-dicarboxypyrazole,acmc-20a0hc,ksc223c6j,3,5-pyrazole-dicarboxylic acid |
| IUPAC Name | 1H-pyrazole-3,5-dicarboxylic acid |
| InChI Key | YDMVPJZBYSWOOP-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O4 |