Heteroaromatic compounds
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Filtered Search Results
2-Butylimidazole 97.0+%, TCI America™
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CAS: 50790-93-7 Molecular Formula: C7H12N2 Molecular Weight (g/mol): 124.19 MDL Number: MFCD00792664 InChI Key: SLLDUURXGMDOCY-UHFFFAOYSA-N PubChem CID: 11815351 IUPAC Name: 2-butyl-1H-imidazole SMILES: CCCCC1=NC=CN1
| PubChem CID | 11815351 |
|---|---|
| CAS | 50790-93-7 |
| Molecular Weight (g/mol) | 124.19 |
| MDL Number | MFCD00792664 |
| SMILES | CCCCC1=NC=CN1 |
| IUPAC Name | 2-butyl-1H-imidazole |
| InChI Key | SLLDUURXGMDOCY-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2 |
5,6,7,8-Tetrahydroquinoline 96.0+%, TCI America™
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CAS: 10500-57-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006734 InChI Key: YQDGQEKUTLYWJU-UHFFFAOYSA-N Synonym: 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh PubChem CID: 66335 IUPAC Name: 5,6,7,8-tetrahydroquinoline SMILES: C1CCC2=C(C1)C=CC=N2
| PubChem CID | 66335 |
|---|---|
| CAS | 10500-57-9 |
| Molecular Weight (g/mol) | 133.194 |
| MDL Number | MFCD00006734 |
| SMILES | C1CCC2=C(C1)C=CC=N2 |
| Synonym | 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh |
| IUPAC Name | 5,6,7,8-tetrahydroquinoline |
| InChI Key | YQDGQEKUTLYWJU-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
Tris(8-quinolinolato)aluminum 98.0+%, TCI America™
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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 |
5-Cyanoindole 98.0+%, TCI America™
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CAS: 15861-24-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Synonym: 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 PubChem CID: 27513 IUPAC Name: 1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=CN2)C=C1C#N
| PubChem CID | 27513 |
|---|---|
| CAS | 15861-24-2 |
| Molecular Weight (g/mol) | 142.161 |
| MDL Number | MFCD00005669 |
| SMILES | C1=CC2=C(C=CN2)C=C1C#N |
| Synonym | 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 |
| IUPAC Name | 1H-indole-5-carbonitrile |
| InChI Key | YHYLDEVWYOFIJK-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
2-Propylimidazole 95.0+%, TCI America™
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CAS: 50995-95-4 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00059158 InChI Key: MKBBSFGKFMQPPC-UHFFFAOYSA-N PubChem CID: 162617 IUPAC Name: 2-propyl-1H-imidazole SMILES: CCCC1=NC=CN1
| PubChem CID | 162617 |
|---|---|
| CAS | 50995-95-4 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00059158 |
| SMILES | CCCC1=NC=CN1 |
| IUPAC Name | 2-propyl-1H-imidazole |
| InChI Key | MKBBSFGKFMQPPC-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
2,6-Di-tert-butylpyridine 97.0+%, TCI America™
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CAS: 585-48-8 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.318 MDL Number: MFCD00006306 InChI Key: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC Name: 2,6-ditert-butylpyridine SMILES: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
| PubChem CID | 68510 |
|---|---|
| CAS | 585-48-8 |
| Molecular Weight (g/mol) | 191.318 |
| MDL Number | MFCD00006306 |
| SMILES | CC(C)(C)C1=NC(=CC=C1)C(C)(C)C |
| Synonym | 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 |
| IUPAC Name | 2,6-ditert-butylpyridine |
| InChI Key | UWKQJZCTQGMHKD-UHFFFAOYSA-N |
| Molecular Formula | C13H21N |
1,3-Dithiole-2-thione 97.0+%, TCI America™
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CAS: 930-35-8 Molecular Formula: C3H2S3 Molecular Weight (g/mol): 134.23 MDL Number: MFCD00014536 InChI Key: WYKJWNVWJOKVQP-UHFFFAOYSA-N PubChem CID: 70254 IUPAC Name: 2H-1,3-dithiole-2-thione SMILES: S=C1SC=CS1
| PubChem CID | 70254 |
|---|---|
| CAS | 930-35-8 |
| Molecular Weight (g/mol) | 134.23 |
| MDL Number | MFCD00014536 |
| SMILES | S=C1SC=CS1 |
| IUPAC Name | 2H-1,3-dithiole-2-thione |
| InChI Key | WYKJWNVWJOKVQP-UHFFFAOYSA-N |
| Molecular Formula | C3H2S3 |
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 |
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 |
meso-Tetraphenylchlorin, TCI America™
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CAS: 2669-65-0 Molecular Formula: C44H32N4 MDL Number: MFCD00213944
| CAS | 2669-65-0 |
|---|---|
| MDL Number | MFCD00213944 |
| Molecular Formula | C44H32N4 |
1,2-Di(2-pyridyl)ethylene 98.0+%, TCI America™
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CAS: 1437-15-6 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00006356 InChI Key: HKEOCEQLCZEBMK-BQYQJAHWSA-N Synonym: 1,2-Bis(2-pyridyl)ethylene PubChem CID: 5374802 IUPAC Name: 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine SMILES: C(=C/C1=CC=CC=N1)\C1=CC=CC=N1
| PubChem CID | 5374802 |
|---|---|
| CAS | 1437-15-6 |
| Molecular Weight (g/mol) | 182.23 |
| MDL Number | MFCD00006356 |
| SMILES | C(=C/C1=CC=CC=N1)\C1=CC=CC=N1 |
| Synonym | 1,2-Bis(2-pyridyl)ethylene |
| IUPAC Name | 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine |
| InChI Key | HKEOCEQLCZEBMK-BQYQJAHWSA-N |
| Molecular Formula | C12H10N2 |
2-(3-Pentyl)pyridine 95.0+%, TCI America™
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CAS: 7399-50-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.24 MDL Number: MFCD00014631 InChI Key: FTYAXYWEDPWJCJ-UHFFFAOYSA-N Synonym: 3-(2-Pyridyl)pentane PubChem CID: 81887 IUPAC Name: 2-(pentan-3-yl)pyridine SMILES: CCC(CC)C1=CC=CC=N1
| PubChem CID | 81887 |
|---|---|
| CAS | 7399-50-0 |
| Molecular Weight (g/mol) | 149.24 |
| MDL Number | MFCD00014631 |
| SMILES | CCC(CC)C1=CC=CC=N1 |
| Synonym | 3-(2-Pyridyl)pentane |
| IUPAC Name | 2-(pentan-3-yl)pyridine |
| InChI Key | FTYAXYWEDPWJCJ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
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 |
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 |