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 |
2-(2-Thienyl)pyridine 98.0+%, TCI America™
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CAS: 3319-99-1 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.22 MDL Number: MFCD00044441 InChI Key: QLPKTAFPRRIFQX-UHFFFAOYSA-N Synonym: 2-2-thienyl pyridine,2-thiophen-2-yl pyridine,2-thien-2-ylpyridine,2-2-pyridyl thiophene,pyridine, 2-2-thienyl,thienyl pyridine,2-thienylpyridine,2-pyrid-2-ylthiophene,acmc-1cknd,2-thien-2-yl pyridine PubChem CID: 76832 IUPAC Name: 2-(thiophen-2-yl)pyridine SMILES: S1C=CC=C1C1=CC=CC=N1
| PubChem CID | 76832 |
|---|---|
| CAS | 3319-99-1 |
| Molecular Weight (g/mol) | 161.22 |
| MDL Number | MFCD00044441 |
| SMILES | S1C=CC=C1C1=CC=CC=N1 |
| Synonym | 2-2-thienyl pyridine,2-thiophen-2-yl pyridine,2-thien-2-ylpyridine,2-2-pyridyl thiophene,pyridine, 2-2-thienyl,thienyl pyridine,2-thienylpyridine,2-pyrid-2-ylthiophene,acmc-1cknd,2-thien-2-yl pyridine |
| IUPAC Name | 2-(thiophen-2-yl)pyridine |
| InChI Key | QLPKTAFPRRIFQX-UHFFFAOYSA-N |
| Molecular Formula | C9H7NS |
Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III), TCI America™
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CAS: 120141-26-6 Molecular Formula: C44H80AuNS10 Molecular Weight (g/mol): 1140.698 MDL Number: MFCD00144153 InChI Key: DJSOGANPSYSRHM-UHFFFAOYSA-J Synonym: Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) PubChem CID: 44630252 IUPAC Name: dimethyl(dioctadecyl)azanium;gold(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate SMILES: CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Au+3]
| PubChem CID | 44630252 |
|---|---|
| CAS | 120141-26-6 |
| Molecular Weight (g/mol) | 1140.698 |
| MDL Number | MFCD00144153 |
| SMILES | CCCCCCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCCCCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Au+3] |
| Synonym | Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) |
| IUPAC Name | dimethyl(dioctadecyl)azanium;gold(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate |
| InChI Key | DJSOGANPSYSRHM-UHFFFAOYSA-J |
| Molecular Formula | C44H80AuNS10 |
Quinoxaline 99.0+%, TCI America™
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CAS: 91-19-0 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006719 InChI Key: XSCHRSMBECNVNS-UHFFFAOYSA-N Synonym: benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin PubChem CID: 7045 ChEBI: CHEBI:36616 IUPAC Name: quinoxaline SMILES: C1=CC=C2C(=C1)N=CC=N2
| PubChem CID | 7045 |
|---|---|
| CAS | 91-19-0 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36616 |
| MDL Number | MFCD00006719 |
| SMILES | C1=CC=C2C(=C1)N=CC=N2 |
| Synonym | benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin |
| IUPAC Name | quinoxaline |
| InChI Key | XSCHRSMBECNVNS-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
Furfuryl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
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CAS: 3454-28-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00046113 InChI Key: DWXAVNJYFLGAEF-UHFFFAOYSA-N Synonym: Methacrylic Acid Furfuryl Ester PubChem CID: 76993 IUPAC Name: furan-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CO1
| PubChem CID | 76993 |
|---|---|
| CAS | 3454-28-2 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00046113 |
| SMILES | CC(=C)C(=O)OCC1=CC=CO1 |
| Synonym | Methacrylic Acid Furfuryl Ester |
| IUPAC Name | furan-2-ylmethyl 2-methylprop-2-enoate |
| InChI Key | DWXAVNJYFLGAEF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2,1,3-Benzoselenadiazole 98.0+%, TCI America™
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CAS: 273-15-4 Molecular Formula: C6H4N2Se Molecular Weight (g/mol): 183.083 MDL Number: MFCD00022886 InChI Key: AYTPIVIDHMVGSX-UHFFFAOYSA-N PubChem CID: 67503 IUPAC Name: 2,1,3-benzoselenadiazole SMILES: C1=CC2=N[Se]N=C2C=C1
| PubChem CID | 67503 |
|---|---|
| CAS | 273-15-4 |
| Molecular Weight (g/mol) | 183.083 |
| MDL Number | MFCD00022886 |
| SMILES | C1=CC2=N[Se]N=C2C=C1 |
| IUPAC Name | 2,1,3-benzoselenadiazole |
| InChI Key | AYTPIVIDHMVGSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2Se |
6-tert-Butylquinoline 98.0+%, TCI America™
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CAS: 68141-13-9 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD02683023 InChI Key: JHAWWJQGHKGXHA-UHFFFAOYSA-N PubChem CID: 109638 IUPAC Name: 6-tert-butylquinoline SMILES: CC(C)(C)C1=CC=C2N=CC=CC2=C1
| PubChem CID | 109638 |
|---|---|
| CAS | 68141-13-9 |
| Molecular Weight (g/mol) | 185.27 |
| MDL Number | MFCD02683023 |
| SMILES | CC(C)(C)C1=CC=C2N=CC=CC2=C1 |
| IUPAC Name | 6-tert-butylquinoline |
| InChI Key | JHAWWJQGHKGXHA-UHFFFAOYSA-N |
| Molecular Formula | C13H15N |
3-Furanmethanol 98.0+%, TCI America™
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CAS: 4412-91-3 Molecular Formula: C5H6O2 Molecular Weight (g/mol): 98.10 MDL Number: MFCD00005352 InChI Key: STJIISDMSMJQQK-UHFFFAOYSA-N Synonym: 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan PubChem CID: 20449 IUPAC Name: (furan-3-yl)methanol SMILES: OCC1=COC=C1
| PubChem CID | 20449 |
|---|---|
| CAS | 4412-91-3 |
| Molecular Weight (g/mol) | 98.10 |
| MDL Number | MFCD00005352 |
| SMILES | OCC1=COC=C1 |
| Synonym | 3-furanmethanol,furan-3-methanol,3-furylmethanol,3-hydroxymethyl furan,3-furfuryl alcohol,3-hydroxymethylfuran,3-furyl alcohol,furan-3-yl-methanol,furan-3-yl methanol,3-hydroxymethyl-furan |
| IUPAC Name | (furan-3-yl)methanol |
| InChI Key | STJIISDMSMJQQK-UHFFFAOYSA-N |
| Molecular Formula | C5H6O2 |
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 |
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-(p-Tolyl)-1H-tetrazole 98.0+%, TCI America™
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CAS: 24994-04-5 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD01318164 InChI Key: BCCJIAZPYBJASR-UHFFFAOYSA-N Synonym: 5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole PubChem CID: 285164 IUPAC Name: 5-(4-methylphenyl)-2H-tetrazole SMILES: CC1=CC=C(C=C1)C2=NNN=N2
| PubChem CID | 285164 |
|---|---|
| CAS | 24994-04-5 |
| Molecular Weight (g/mol) | 160.18 |
| MDL Number | MFCD01318164 |
| SMILES | CC1=CC=C(C=C1)C2=NNN=N2 |
| Synonym | 5-4-methylphenyl-1h-tetrazole,5-p-tolyl-1h-tetrazole,5-4-methylphenyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetrazole,5-p-tolyl-2h-tetrazole,5-4-methylphenyl-2h-1,2,3,4-tetraazole,5-p-methylphenyl-1h-tetrazole,5-4-methylphenyl tetrazole |
| IUPAC Name | 5-(4-methylphenyl)-2H-tetrazole |
| InChI Key | BCCJIAZPYBJASR-UHFFFAOYSA-N |
| Molecular Formula | C8H8N4 |
5-Aminopyrimidine 98.0+%, TCI America™
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CAS: 591-55-9 Molecular Formula: C4H5N3 Molecular Weight (g/mol): 95.105 MDL Number: MFCD01529870 InChI Key: FVLAYJRLBLHIPV-UHFFFAOYSA-N PubChem CID: 344373 ChEBI: CHEBI:38619 IUPAC Name: pyrimidin-5-amine SMILES: C1=C(C=NC=N1)N
| PubChem CID | 344373 |
|---|---|
| CAS | 591-55-9 |
| Molecular Weight (g/mol) | 95.105 |
| ChEBI | CHEBI:38619 |
| MDL Number | MFCD01529870 |
| SMILES | C1=C(C=NC=N1)N |
| IUPAC Name | pyrimidin-5-amine |
| InChI Key | FVLAYJRLBLHIPV-UHFFFAOYSA-N |
| Molecular Formula | C4H5N3 |
4-Hexylthiophene-2-carbonitrile 95.0+%, TCI America™
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CAS: 1224430-39-0 Molecular Formula: C11H15NS Molecular Weight (g/mol): 193.308 MDL Number: MFCD18413940 InChI Key: LFLOKABSZNAYLC-UHFFFAOYSA-N Synonym: 2-Cyano-4-hexylthiophene PubChem CID: 58420906 IUPAC Name: 4-hexylthiophene-2-carbonitrile SMILES: CCCCCCC1=CSC(=C1)C#N
| PubChem CID | 58420906 |
|---|---|
| CAS | 1224430-39-0 |
| Molecular Weight (g/mol) | 193.308 |
| MDL Number | MFCD18413940 |
| SMILES | CCCCCCC1=CSC(=C1)C#N |
| Synonym | 2-Cyano-4-hexylthiophene |
| IUPAC Name | 4-hexylthiophene-2-carbonitrile |
| InChI Key | LFLOKABSZNAYLC-UHFFFAOYSA-N |
| Molecular Formula | C11H15NS |
2-Methyl-3-propylpyrazine 95.0+%, TCI America™
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CAS: 15986-80-8 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00010096 InChI Key: XAWKNALRUSOTOY-UHFFFAOYSA-N Synonym: 2-methyl-3-n-propylpyrazine,pyrazine, 2-methyl-3-propyl,2-propyl-3-methylpyrazine,3-propyl-2-methylpyrazine,2-methyl-3-propyl-pyrazine,3-propyl-2-methyl pyrazine,2-methyl-3-propylpyrazin,methylpropylpyrazine,acmc-209dk8,chembl95176 PubChem CID: 85224 IUPAC Name: 2-methyl-3-propylpyrazine SMILES: CCCC1=NC=CN=C1C
| PubChem CID | 85224 |
|---|---|
| CAS | 15986-80-8 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00010096 |
| SMILES | CCCC1=NC=CN=C1C |
| Synonym | 2-methyl-3-n-propylpyrazine,pyrazine, 2-methyl-3-propyl,2-propyl-3-methylpyrazine,3-propyl-2-methylpyrazine,2-methyl-3-propyl-pyrazine,3-propyl-2-methyl pyrazine,2-methyl-3-propylpyrazin,methylpropylpyrazine,acmc-209dk8,chembl95176 |
| IUPAC Name | 2-methyl-3-propylpyrazine |
| InChI Key | XAWKNALRUSOTOY-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
2-Cyanopyrimidine 98.0+%, TCI America™
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CAS: 14080-23-0 Molecular Formula: C5H3N3 Molecular Weight (g/mol): 105.10 MDL Number: MFCD00160513 InChI Key: IIHQNAXFIODVDU-UHFFFAOYSA-N Synonym: 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile PubChem CID: 2757979 IUPAC Name: pyrimidine-2-carbonitrile SMILES: N#CC1=NC=CC=N1
| PubChem CID | 2757979 |
|---|---|
| CAS | 14080-23-0 |
| Molecular Weight (g/mol) | 105.10 |
| MDL Number | MFCD00160513 |
| SMILES | N#CC1=NC=CC=N1 |
| Synonym | 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile |
| IUPAC Name | pyrimidine-2-carbonitrile |
| InChI Key | IIHQNAXFIODVDU-UHFFFAOYSA-N |
| Molecular Formula | C5H3N3 |