Heteroaromatic compounds
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- (3)
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Filtered Search Results
2-Dodecylthiophene 97.0+%, TCI America™
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CAS: 4861-61-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD22493346 InChI Key: NJPMFDNZCLKTHE-UHFFFAOYSA-N PubChem CID: 566347 IUPAC Name: 2-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=CS1
| PubChem CID | 566347 |
|---|---|
| CAS | 4861-61-4 |
| Molecular Weight (g/mol) | 252.46 |
| MDL Number | MFCD22493346 |
| SMILES | CCCCCCCCCCCCC1=CC=CS1 |
| IUPAC Name | 2-dodecylthiophene |
| InChI Key | NJPMFDNZCLKTHE-UHFFFAOYSA-N |
| Molecular Formula | C16H28S |
4-Methylpyrimidine 96.0+%, TCI America™
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CAS: 3438-46-8 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006115 InChI Key: LVILGAOSPDLNRM-UHFFFAOYSA-N Synonym: pyrimidine, 4-methyl,4-methyl-pyrimidine,4-methyl pyrimidine,pubchem20803,6-methylpyrimidine,4-methylpyrimidine,ksc226a9b,tpc-h013,4-methyl-1,3-diazine,pyrimidine, 4-methyl-6ci,7ci,8ci,9ci PubChem CID: 18922 IUPAC Name: 4-methylpyrimidine SMILES: CC1=NC=NC=C1
| PubChem CID | 18922 |
|---|---|
| CAS | 3438-46-8 |
| Molecular Weight (g/mol) | 94.117 |
| MDL Number | MFCD00006115 |
| SMILES | CC1=NC=NC=C1 |
| Synonym | pyrimidine, 4-methyl,4-methyl-pyrimidine,4-methyl pyrimidine,pubchem20803,6-methylpyrimidine,4-methylpyrimidine,ksc226a9b,tpc-h013,4-methyl-1,3-diazine,pyrimidine, 4-methyl-6ci,7ci,8ci,9ci |
| IUPAC Name | 4-methylpyrimidine |
| InChI Key | LVILGAOSPDLNRM-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
5-Aminobenzimidazole 98.0+%, TCI America™
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CAS: 934-22-5 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00465258,MFCD00831692 InChI Key: WFRXSXUDWCVSPI-UHFFFAOYSA-N PubChem CID: 13623 IUPAC Name: 1H-1,3-benzodiazol-6-amine SMILES: NC1=CC=C2N=CNC2=C1
| PubChem CID | 13623 |
|---|---|
| CAS | 934-22-5 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00465258,MFCD00831692 |
| SMILES | NC1=CC=C2N=CNC2=C1 |
| IUPAC Name | 1H-1,3-benzodiazol-6-amine |
| InChI Key | WFRXSXUDWCVSPI-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
5-Methyltetrazole 98.0+%, TCI America™
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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 |
3,6-Di(4-pyridyl)-1,2,4,5-tetrazine 98.0+%, TCI America™
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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-Undecylimidazole 96.0+%, TCI America™
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CAS: 16731-68-3 Molecular Formula: C14H26N2 Molecular Weight (g/mol): 222.376 MDL Number: MFCD00038694 InChI Key: LLEASVZEQBICSN-UHFFFAOYSA-N PubChem CID: 85582 IUPAC Name: 2-undecyl-1H-imidazole SMILES: CCCCCCCCCCCC1=NC=CN1
| PubChem CID | 85582 |
|---|---|
| CAS | 16731-68-3 |
| Molecular Weight (g/mol) | 222.376 |
| MDL Number | MFCD00038694 |
| SMILES | CCCCCCCCCCCC1=NC=CN1 |
| IUPAC Name | 2-undecyl-1H-imidazole |
| InChI Key | LLEASVZEQBICSN-UHFFFAOYSA-N |
| Molecular Formula | C14H26N2 |
1,5-Naphthyridine 98.0+%, TCI America™
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CAS: 254-79-5 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00039727 InChI Key: VMLKTERJLVWEJJ-UHFFFAOYSA-N Synonym: 1,5-diazanaphthalene,1,5-pyridopyridine,pyridino 3,2-b pyridine,pyridopyridine,1,5-naphtyridine,1,5 naphthyridine,zlchem 698,pubchem18072,acmc-209gka,pyrido 1,5-b pyridine PubChem CID: 136070 ChEBI: CHEBI:36625 IUPAC Name: 1,5-naphthyridine SMILES: C1=CC2=NC=CC=C2N=C1
| PubChem CID | 136070 |
|---|---|
| CAS | 254-79-5 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36625 |
| MDL Number | MFCD00039727 |
| SMILES | C1=CC2=NC=CC=C2N=C1 |
| Synonym | 1,5-diazanaphthalene,1,5-pyridopyridine,pyridino 3,2-b pyridine,pyridopyridine,1,5-naphtyridine,1,5 naphthyridine,zlchem 698,pubchem18072,acmc-209gka,pyrido 1,5-b pyridine |
| IUPAC Name | 1,5-naphthyridine |
| InChI Key | VMLKTERJLVWEJJ-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
2,4,6-Tri([1,1'-biphenyl]-4-yl)-1,3,5-triazine 98.0+%, TCI America™
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CAS: 31274-51-8 Molecular Formula: C39H27N3 Molecular Weight (g/mol): 537.666 InChI Key: CENPSTJGQOQKKW-UHFFFAOYSA-N PubChem CID: 11628027 IUPAC Name: 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7
| PubChem CID | 11628027 |
|---|---|
| CAS | 31274-51-8 |
| Molecular Weight (g/mol) | 537.666 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC(=N3)C4=CC=C(C=C4)C5=CC=CC=C5)C6=CC=C(C=C6)C7=CC=CC=C7 |
| IUPAC Name | 2,4,6-tris(4-phenylphenyl)-1,3,5-triazine |
| InChI Key | CENPSTJGQOQKKW-UHFFFAOYSA-N |
| Molecular Formula | C39H27N3 |
4-Ethylpyridine 98.0+%, TCI America™
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CAS: 536-75-4 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006450 InChI Key: VJXRKZJMGVSXPX-UHFFFAOYSA-N Synonym: pyridine, 4-ethyl,.gamma.-ethylpyridine,4-ethyl pyridine,unii-3kw0se2tl5,4-ethyl-pyridine,pyridine, c1-3-alkyl derivs.,3kw0se2tl5,gamma-ethylpyridine,c1-c3 alkylpyridine,4ethylpyridine PubChem CID: 10822 IUPAC Name: 4-ethylpyridine SMILES: CCC1=CC=NC=C1
| PubChem CID | 10822 |
|---|---|
| CAS | 536-75-4 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006450 |
| SMILES | CCC1=CC=NC=C1 |
| Synonym | pyridine, 4-ethyl,.gamma.-ethylpyridine,4-ethyl pyridine,unii-3kw0se2tl5,4-ethyl-pyridine,pyridine, c1-3-alkyl derivs.,3kw0se2tl5,gamma-ethylpyridine,c1-c3 alkylpyridine,4ethylpyridine |
| IUPAC Name | 4-ethylpyridine |
| InChI Key | VJXRKZJMGVSXPX-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2,3,5-Trimethylpyrazine 98.0+%, TCI America™
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CAS: 14667-55-1 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.171 MDL Number: MFCD00006145 InChI Key: IAEGWXHKWJGQAZ-UHFFFAOYSA-N Synonym: trimethylpyrazine,pyrazine, trimethyl,2,3,5-trimethyl pyrazine,2,3,6-trimethylpyrazine,ccris 2932,unii-q8pr0w8tit,trimethyl pyrazine,trimethyl-pyrazine,fema no. 3244,pyrazine, 2,3,5-trimethyl PubChem CID: 26808 IUPAC Name: 2,3,5-trimethylpyrazine SMILES: CC1=CN=C(C(=N1)C)C
| PubChem CID | 26808 |
|---|---|
| CAS | 14667-55-1 |
| Molecular Weight (g/mol) | 122.171 |
| MDL Number | MFCD00006145 |
| SMILES | CC1=CN=C(C(=N1)C)C |
| Synonym | trimethylpyrazine,pyrazine, trimethyl,2,3,5-trimethyl pyrazine,2,3,6-trimethylpyrazine,ccris 2932,unii-q8pr0w8tit,trimethyl pyrazine,trimethyl-pyrazine,fema no. 3244,pyrazine, 2,3,5-trimethyl |
| IUPAC Name | 2,3,5-trimethylpyrazine |
| InChI Key | IAEGWXHKWJGQAZ-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
2-(4-Thiazolyl)benzimidazole 98.0+%, TCI America™
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CAS: 148-79-8 Molecular Formula: C10H7N3S Molecular Weight (g/mol): 201.247 MDL Number: MFCD00005587 InChI Key: WJCNZQLZVWNLKY-UHFFFAOYSA-N Synonym: thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole PubChem CID: 5430 ChEBI: CHEBI:45979 IUPAC Name: 4-(1H-benzimidazol-2-yl)-1,3-thiazole SMILES: C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3
| PubChem CID | 5430 |
|---|---|
| CAS | 148-79-8 |
| Molecular Weight (g/mol) | 201.247 |
| ChEBI | CHEBI:45979 |
| MDL Number | MFCD00005587 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)C3=CSC=N3 |
| Synonym | thiabendazole,tiabendazole,mintezol,equizole,tiabendazol,mintesol,omnizole,thibenzole,thiabendazol,bovizole |
| IUPAC Name | 4-(1H-benzimidazol-2-yl)-1,3-thiazole |
| InChI Key | WJCNZQLZVWNLKY-UHFFFAOYSA-N |
| Molecular Formula | C10H7N3S |
2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) 97.0+%, TCI America™
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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 |
4-Vinylpyridine (stabilized with HQ) 95.0+%, TCI America™
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CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1
| PubChem CID | 7502 |
|---|---|
| CAS | 100-43-6 |
| Molecular Weight (g/mol) | 105.14 |
| MDL Number | MFCD00006447 |
| SMILES | C=CC1=CC=NC=C1 |
| Synonym | 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine |
| IUPAC Name | 4-ethenylpyridine |
| InChI Key | KFDVPJUYSDEJTH-UHFFFAOYSA-N |
| Molecular Formula | C7H7N |
Pyridine - Sulfur Trioxide Complex 95.0+%, TCI America™
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CAS: 26412-87-3 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 IUPAC Name: pyridine; sulfonylideneoxidane SMILES: O=S(=O)=O.C1=CC=NC=C1
| PubChem CID | 168533 |
|---|---|
| CAS | 26412-87-3 |
| Molecular Weight (g/mol) | 159.16 |
| MDL Number | MFCD00012437 |
| SMILES | O=S(=O)=O.C1=CC=NC=C1 |
| Synonym | pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide |
| IUPAC Name | pyridine; sulfonylideneoxidane |
| InChI Key | UDYFLDICVHJSOY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3S |
3-Methyl-4-phenylthiazoline-2-thione 98.0+%, TCI America™
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CAS: 21402-19-7 Molecular Formula: C10H9NS2 Molecular Weight (g/mol): 207.31 MDL Number: MFCD00059731 InChI Key: YGZDFPNBMUHUON-UHFFFAOYSA-N PubChem CID: 519864 IUPAC Name: 3-methyl-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione SMILES: CN1C(=S)SC=C1C1=CC=CC=C1
| PubChem CID | 519864 |
|---|---|
| CAS | 21402-19-7 |
| Molecular Weight (g/mol) | 207.31 |
| MDL Number | MFCD00059731 |
| SMILES | CN1C(=S)SC=C1C1=CC=CC=C1 |
| IUPAC Name | 3-methyl-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione |
| InChI Key | YGZDFPNBMUHUON-UHFFFAOYSA-N |
| Molecular Formula | C10H9NS2 |