Heteroaromatic compounds
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Filtered Search Results
Cyanopyrazine 99.0+%, TCI America™
CAS: 19847-12-2 Molecular Formula: C5H3N3 Molecular Weight (g/mol): 105.10 MDL Number: MFCD00049361 InChI Key: PMSVVUSIPKHUMT-UHFFFAOYSA-N Synonym: pyrazinecarbonitrile,2-cyanopyrazine,cyanopyrazine,2-pyrazinecarbonitrile,pyrazinenitrile,pyrazinonitrile,2-cyanopyarine,2-cyano pyrazine PubChem CID: 73172 ChEBI: CHEBI:3982 IUPAC Name: pyrazine-2-carbonitrile SMILES: N#CC1=CN=CC=N1
| PubChem CID | 73172 |
|---|---|
| CAS | 19847-12-2 |
| Molecular Weight (g/mol) | 105.10 |
| ChEBI | CHEBI:3982 |
| MDL Number | MFCD00049361 |
| SMILES | N#CC1=CN=CC=N1 |
| Synonym | pyrazinecarbonitrile,2-cyanopyrazine,cyanopyrazine,2-pyrazinecarbonitrile,pyrazinenitrile,pyrazinonitrile,2-cyanopyarine,2-cyano pyrazine |
| IUPAC Name | pyrazine-2-carbonitrile |
| InChI Key | PMSVVUSIPKHUMT-UHFFFAOYSA-N |
| Molecular Formula | C5H3N3 |
1H-Pyrrolo[2,3-b]pyridine 98.0+%, TCI America™
CAS: 271-63-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005606,MFCD00075874 InChI Key: MVXVYAKCVDQRLW-UHFFFAOYSA-N Synonym: 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t PubChem CID: 9222 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine SMILES: N1C=CC2=CC=CN=C12
| PubChem CID | 9222 |
|---|---|
| CAS | 271-63-6 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00005606,MFCD00075874 |
| SMILES | N1C=CC2=CC=CN=C12 |
| Synonym | 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t |
| IUPAC Name | 1H-pyrrolo[2,3-b]pyridine |
| InChI Key | MVXVYAKCVDQRLW-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
6-Amino-2-mercaptobenzothiazole 97.0+%, TCI America™
CAS: 7442-07-1 Molecular Formula: C7H6N2S2 Molecular Weight (g/mol): 182.26 MDL Number: MFCD00059164 InChI Key: IDPNFKLUBIKHSW-UHFFFAOYSA-N PubChem CID: 853584 IUPAC Name: 6-amino-3H-1,3-benzothiazole-2-thione SMILES: C1=CC2=C(C=C1N)SC(=S)N2
| PubChem CID | 853584 |
|---|---|
| CAS | 7442-07-1 |
| Molecular Weight (g/mol) | 182.26 |
| MDL Number | MFCD00059164 |
| SMILES | C1=CC2=C(C=C1N)SC(=S)N2 |
| IUPAC Name | 6-amino-3H-1,3-benzothiazole-2-thione |
| InChI Key | IDPNFKLUBIKHSW-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S2 |
3-Ethylpyridine 98.0+%, TCI America™
CAS: 536-78-7 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006413 InChI Key: MFEIKQPHQINPRI-UHFFFAOYSA-N Synonym: pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 PubChem CID: 10823 IUPAC Name: 3-ethylpyridine SMILES: CCC1=CN=CC=C1
| PubChem CID | 10823 |
|---|---|
| CAS | 536-78-7 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006413 |
| SMILES | CCC1=CN=CC=C1 |
| Synonym | pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 |
| IUPAC Name | 3-ethylpyridine |
| InChI Key | MFEIKQPHQINPRI-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2,4,6-Tri(2-pyridyl)-1,3,5-triazine 98.0+%, TCI America™
CAS: 3682-35-7 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine PubChem CID: 77258 IUPAC Name: tris(pyridin-2-yl)-1,3,5-triazine SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
| PubChem CID | 77258 |
|---|---|
| CAS | 3682-35-7 |
| Molecular Weight (g/mol) | 312.34 |
| MDL Number | MFCD00006045 |
| SMILES | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Synonym | 2,4,6-tripyridyl-s-triazine,2,4,6-tris 2-pyridyl-s-triazine,2,4,6-tri 2-pyridyl-1,3,5-triazine,terpyridyl-s-triazine,2,4,6-tri 2-pyridyl-s-triazine,tptz iron reagent,1,3,5-triazine, 2,4,6-tri-2-pyridinyl,tri-2-pyridyl-s-triazine,s-triazine, tri-2-pyridyl,2,4,6-tris 2-pyridyl-1,3,5-triazine |
| IUPAC Name | tris(pyridin-2-yl)-1,3,5-triazine |
| InChI Key | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
| Molecular Formula | C18H12N6 |
2-Amino-5-phenyl-1,3,4-thiadiazol 98.0+%, TCI America™
CAS: 2002-03-1 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.23 MDL Number: MFCD00205278 InChI Key: UHZHEOAEJRHUBW-UHFFFAOYSA-N Synonym: 5-Phenyl-1,3,4-thiadiazol-2-amine PubChem CID: 219408 IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)C2=NN=C(S2)N
| PubChem CID | 219408 |
|---|---|
| CAS | 2002-03-1 |
| Molecular Weight (g/mol) | 177.23 |
| MDL Number | MFCD00205278 |
| SMILES | C1=CC=C(C=C1)C2=NN=C(S2)N |
| Synonym | 5-Phenyl-1,3,4-thiadiazol-2-amine |
| IUPAC Name | 5-phenyl-1,3,4-thiadiazol-2-amine |
| InChI Key | UHZHEOAEJRHUBW-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3S |
2-(3-Phenylpropyl)pyridine 97.0+%, TCI America™
CAS: 2110-18-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00191237 InChI Key: JJJPNTQYUJPWGQ-UHFFFAOYSA-N Synonym: 2-3-phenylpropyl pyridine,pyridine, 2-3-phenylpropyl,unii-9f0bfm744f,alpha-3-phenylpropyl pyridine,2-phenylpropylpyridine,cortex pyridine,phenylpropylpyridine,3-phenylpropyl pyridine,acmc-1cs6o,dsstox_cid_22356 PubChem CID: 459494 IUPAC Name: 2-(3-phenylpropyl)pyridine SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=N1
| PubChem CID | 459494 |
|---|---|
| CAS | 2110-18-1 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00191237 |
| SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=N1 |
| Synonym | 2-3-phenylpropyl pyridine,pyridine, 2-3-phenylpropyl,unii-9f0bfm744f,alpha-3-phenylpropyl pyridine,2-phenylpropylpyridine,cortex pyridine,phenylpropylpyridine,3-phenylpropyl pyridine,acmc-1cs6o,dsstox_cid_22356 |
| IUPAC Name | 2-(3-phenylpropyl)pyridine |
| InChI Key | JJJPNTQYUJPWGQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |
2,3-Dimethylquinoxaline 98.0+%, TCI America™
CAS: 2379-55-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C
| PubChem CID | 16925 |
|---|---|
| CAS | 2379-55-7 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00006728 |
| SMILES | CC1=NC2=CC=CC=C2N=C1C |
| IUPAC Name | 2,3-dimethylquinoxaline |
| InChI Key | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
2,4-Diamino-1,3,5-triazine 98.0+%, TCI America™
CAS: 504-08-5 Molecular Formula: C3H5N5 Molecular Weight (g/mol): 111.108 MDL Number: MFCD00014598 InChI Key: VZXTWGWHSMCWGA-UHFFFAOYSA-N PubChem CID: 10435 ChEBI: CHEBI:38071 IUPAC Name: 1,3,5-triazine-2,4-diamine SMILES: C1=NC(=NC(=N1)N)N
| PubChem CID | 10435 |
|---|---|
| CAS | 504-08-5 |
| Molecular Weight (g/mol) | 111.108 |
| ChEBI | CHEBI:38071 |
| MDL Number | MFCD00014598 |
| SMILES | C1=NC(=NC(=N1)N)N |
| IUPAC Name | 1,3,5-triazine-2,4-diamine |
| InChI Key | VZXTWGWHSMCWGA-UHFFFAOYSA-N |
| Molecular Formula | C3H5N5 |
Difurfuryl Disulfide 95.0+%, TCI America™
CAS: 4437-20-1 Molecular Formula: C10H10O2S2 Molecular Weight (g/mol): 226.31 MDL Number: MFCD00010082 InChI Key: CBJPZHSWLMJQRI-UHFFFAOYSA-N Synonym: Furfuryl Disulfide PubChem CID: 20499 IUPAC Name: 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan SMILES: C(SSCC1=CC=CO1)C1=CC=CO1
| PubChem CID | 20499 |
|---|---|
| CAS | 4437-20-1 |
| Molecular Weight (g/mol) | 226.31 |
| MDL Number | MFCD00010082 |
| SMILES | C(SSCC1=CC=CO1)C1=CC=CO1 |
| Synonym | Furfuryl Disulfide |
| IUPAC Name | 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan |
| InChI Key | CBJPZHSWLMJQRI-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2S2 |
2,3-Dimethylfuran 98.0+%, TCI America™
CAS: 14920-89-9 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00153893 InChI Key: FJSKXQVRKZTKSI-UHFFFAOYSA-N Synonym: furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a PubChem CID: 34337 IUPAC Name: 2,3-dimethylfuran SMILES: CC1=C(C)C=CO1
| PubChem CID | 34337 |
|---|---|
| CAS | 14920-89-9 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00153893 |
| SMILES | CC1=C(C)C=CO1 |
| Synonym | furan, dimethyl,dimethylfuran,dimethyl furane,dimethyl furan,2,3-dimethyl-furan,furan, 2,3-dimethyl,4,5-dimethylfuran,2,3-dimethylfuran,acmc-1c70a |
| IUPAC Name | 2,3-dimethylfuran |
| InChI Key | FJSKXQVRKZTKSI-UHFFFAOYSA-N |
| Molecular Formula | C6H8O |
2,3-Dicyanopyrazine 99.0+%, TCI America™
CAS: 13481-25-9 Molecular Formula: C6H2N4 Molecular Weight (g/mol): 130.11 MDL Number: MFCD00059771 InChI Key: OTVZGAXESBAAQQ-UHFFFAOYSA-N Synonym: Pyrazine-2,3-dicarbonitrile PubChem CID: 300514 IUPAC Name: pyrazine-2,3-dicarbonitrile SMILES: C1=CN=C(C(=N1)C#N)C#N
| PubChem CID | 300514 |
|---|---|
| CAS | 13481-25-9 |
| Molecular Weight (g/mol) | 130.11 |
| MDL Number | MFCD00059771 |
| SMILES | C1=CN=C(C(=N1)C#N)C#N |
| Synonym | Pyrazine-2,3-dicarbonitrile |
| IUPAC Name | pyrazine-2,3-dicarbonitrile |
| InChI Key | OTVZGAXESBAAQQ-UHFFFAOYSA-N |
| Molecular Formula | C6H2N4 |
2,3-Dimethylpyrazine 98.0+%, TCI America™
CAS: 5910-89-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006144 InChI Key: OXQOBQJCDNLAPO-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dimethyl,2,3-dimethyl-1,4-diazine,2,3-dimethyl-pyrazine,pyrazine, dimethyl,2,3-dimethyl pyrazine,ccris 2928,unii-whf7883d0v,fema no. 3271,natural,dimethylpyrazine PubChem CID: 22201 IUPAC Name: 2,3-dimethylpyrazine SMILES: CC1=NC=CN=C1C
| PubChem CID | 22201 |
|---|---|
| CAS | 5910-89-4 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006144 |
| SMILES | CC1=NC=CN=C1C |
| Synonym | pyrazine, 2,3-dimethyl,2,3-dimethyl-1,4-diazine,2,3-dimethyl-pyrazine,pyrazine, dimethyl,2,3-dimethyl pyrazine,ccris 2928,unii-whf7883d0v,fema no. 3271,natural,dimethylpyrazine |
| IUPAC Name | 2,3-dimethylpyrazine |
| InChI Key | OXQOBQJCDNLAPO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
3-Nonylthiophene, TCI America™
CAS: 65016-63-9 Molecular Formula: C13H22S Molecular Weight (g/mol): 210.379 MDL Number: MFCD00130137 InChI Key: UUHSVAMCIZLNDQ-UHFFFAOYSA-N PubChem CID: 566853 IUPAC Name: 3-nonylthiophene SMILES: CCCCCCCCCC1=CSC=C1
| PubChem CID | 566853 |
|---|---|
| CAS | 65016-63-9 |
| Molecular Weight (g/mol) | 210.379 |
| MDL Number | MFCD00130137 |
| SMILES | CCCCCCCCCC1=CSC=C1 |
| IUPAC Name | 3-nonylthiophene |
| InChI Key | UUHSVAMCIZLNDQ-UHFFFAOYSA-N |
| Molecular Formula | C13H22S |
4-(5-Nonyl)pyridine 98.0+%, TCI America™
CAS: 2961-47-9 Molecular Formula: C14H23N Molecular Weight (g/mol): 205.35 MDL Number: MFCD00010710 InChI Key: ATCGHKBXRIOBDX-UHFFFAOYSA-N Synonym: 5-(4-Pyridyl)nonane PubChem CID: 76296 IUPAC Name: 4-(nonan-5-yl)pyridine SMILES: CCCCC(CCCC)C1=CC=NC=C1
| PubChem CID | 76296 |
|---|---|
| CAS | 2961-47-9 |
| Molecular Weight (g/mol) | 205.35 |
| MDL Number | MFCD00010710 |
| SMILES | CCCCC(CCCC)C1=CC=NC=C1 |
| Synonym | 5-(4-Pyridyl)nonane |
| IUPAC Name | 4-(nonan-5-yl)pyridine |
| InChI Key | ATCGHKBXRIOBDX-UHFFFAOYSA-N |
| Molecular Formula | C14H23N |