Heteroaromatic compounds
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Filtered Search Results
2-(Trimethylsilylethynyl)thiophene 98.0+%, TCI America™
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CAS: 40231-03-6 Molecular Formula: C9H12SSi Molecular Weight (g/mol): 180.34 MDL Number: MFCD03427125 InChI Key: OQUBLKNISPLGJP-UHFFFAOYSA-N Synonym: Trimethyl(thiophen-2-ylethynyl)silane PubChem CID: 596870 IUPAC Name: trimethyl[2-(thiophen-2-yl)ethynyl]silane SMILES: C[Si](C)(C)C#CC1=CC=CS1
| PubChem CID | 596870 |
|---|---|
| CAS | 40231-03-6 |
| Molecular Weight (g/mol) | 180.34 |
| MDL Number | MFCD03427125 |
| SMILES | C[Si](C)(C)C#CC1=CC=CS1 |
| Synonym | Trimethyl(thiophen-2-ylethynyl)silane |
| IUPAC Name | trimethyl[2-(thiophen-2-yl)ethynyl]silane |
| InChI Key | OQUBLKNISPLGJP-UHFFFAOYSA-N |
| Molecular Formula | C9H12SSi |
2,3-Dicyano-5-methylpyrazine 99.0+%, TCI America™
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CAS: 52197-12-3 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.14 MDL Number: MFCD00191635 InChI Key: RHYUBLSWHDYKAO-UHFFFAOYSA-N Synonym: 5-Methyl-2,3-pyrazinedicarbonitrile PubChem CID: 300516 IUPAC Name: 5-methylpyrazine-2,3-dicarbonitrile SMILES: CC1=CN=C(C#N)C(=N1)C#N
| PubChem CID | 300516 |
|---|---|
| CAS | 52197-12-3 |
| Molecular Weight (g/mol) | 144.14 |
| MDL Number | MFCD00191635 |
| SMILES | CC1=CN=C(C#N)C(=N1)C#N |
| Synonym | 5-Methyl-2,3-pyrazinedicarbonitrile |
| IUPAC Name | 5-methylpyrazine-2,3-dicarbonitrile |
| InChI Key | RHYUBLSWHDYKAO-UHFFFAOYSA-N |
| Molecular Formula | C7H4N4 |
2,3-Diethylpyrazine 98.0+%, TCI America™
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CAS: 15707-24-1 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00006151 InChI Key: GZXXANJCCWGCSV-UHFFFAOYSA-N Synonym: pyrazine, 2,3-diethyl,unii-ad31a42vy0,pyrazine, diethyl,fema no. 3136,2,3-diethyl-pyrazine,shoyu pyrazine,pubchem8606,2,3-diethyl pyrazine,acmc-1brc9,dsstox_cid_27101 PubChem CID: 27458 IUPAC Name: 2,3-diethylpyrazine SMILES: CCC1=NC=CN=C1CC
| PubChem CID | 27458 |
|---|---|
| CAS | 15707-24-1 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00006151 |
| SMILES | CCC1=NC=CN=C1CC |
| Synonym | pyrazine, 2,3-diethyl,unii-ad31a42vy0,pyrazine, diethyl,fema no. 3136,2,3-diethyl-pyrazine,shoyu pyrazine,pubchem8606,2,3-diethyl pyrazine,acmc-1brc9,dsstox_cid_27101 |
| IUPAC Name | 2,3-diethylpyrazine |
| InChI Key | GZXXANJCCWGCSV-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
5-Amino-1-phenylpyrazole 98.0+%, TCI America™
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CAS: 826-85-7 Molecular Formula: C9H9N3 Molecular Weight (g/mol): 159.192 MDL Number: MFCD00020734 InChI Key: ZVNYYNAAEVZNDW-UHFFFAOYSA-N PubChem CID: 70006 IUPAC Name: 2-phenylpyrazol-3-amine SMILES: C1=CC=C(C=C1)N2C(=CC=N2)N
| PubChem CID | 70006 |
|---|---|
| CAS | 826-85-7 |
| Molecular Weight (g/mol) | 159.192 |
| MDL Number | MFCD00020734 |
| SMILES | C1=CC=C(C=C1)N2C(=CC=N2)N |
| IUPAC Name | 2-phenylpyrazol-3-amine |
| InChI Key | ZVNYYNAAEVZNDW-UHFFFAOYSA-N |
| Molecular Formula | C9H9N3 |
Benzo[cd]indol-2(1H)-one 97.0+%, TCI America™
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CAS: 130-00-7 Molecular Formula: C11H7NO Molecular Weight (g/mol): 169.183 MDL Number: MFCD00009748 InChI Key: GPYLCFQEKPUWLD-UHFFFAOYSA-N Synonym: Naphthostyril PubChem CID: 67222 IUPAC Name: 1H-benzo[cd]indol-2-one SMILES: C1=CC2=C3C(=C1)C(=O)NC3=CC=C2
| PubChem CID | 67222 |
|---|---|
| CAS | 130-00-7 |
| Molecular Weight (g/mol) | 169.183 |
| MDL Number | MFCD00009748 |
| SMILES | C1=CC2=C3C(=C1)C(=O)NC3=CC=C2 |
| Synonym | Naphthostyril |
| IUPAC Name | 1H-benzo[cd]indol-2-one |
| InChI Key | GPYLCFQEKPUWLD-UHFFFAOYSA-N |
| Molecular Formula | C11H7NO |
3-(2-Thienyl)pyridine 98.0+%, TCI America™
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CAS: 21298-53-3 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.222 MDL Number: MFCD01860052 InChI Key: ZHBLIWDUZHFSJW-UHFFFAOYSA-N Synonym: 3-2-thienyl pyridine,3-thiophen-2-yl pyridine,2-3-pyridyl thiophene,3-thiophen-2-yl-pyridine,pyridine,3-2-thienyl,3-thien-2-ylpyridine,acmc-1clkc,3-2-thienyl-pyridine,3-thien-2-yl pyridine,3-thiophene-2-yl-pyridine PubChem CID: 595145 IUPAC Name: 3-thiophen-2-ylpyridine SMILES: C1=CC(=CN=C1)C2=CC=CS2
| PubChem CID | 595145 |
|---|---|
| CAS | 21298-53-3 |
| Molecular Weight (g/mol) | 161.222 |
| MDL Number | MFCD01860052 |
| SMILES | C1=CC(=CN=C1)C2=CC=CS2 |
| Synonym | 3-2-thienyl pyridine,3-thiophen-2-yl pyridine,2-3-pyridyl thiophene,3-thiophen-2-yl-pyridine,pyridine,3-2-thienyl,3-thien-2-ylpyridine,acmc-1clkc,3-2-thienyl-pyridine,3-thien-2-yl pyridine,3-thiophene-2-yl-pyridine |
| IUPAC Name | 3-thiophen-2-ylpyridine |
| InChI Key | ZHBLIWDUZHFSJW-UHFFFAOYSA-N |
| Molecular Formula | C9H7NS |
2,3-Dimethylfuran 98.0+%, TCI America™
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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 |
3-n-Octylthiophene 98.0+%, TCI America™
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CAS: 65016-62-8 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00085281 InChI Key: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC Name: 3-octylthiophene SMILES: CCCCCCCCC1=CSC=C1
| PubChem CID | 566852 |
|---|---|
| CAS | 65016-62-8 |
| Molecular Weight (g/mol) | 196.352 |
| MDL Number | MFCD00085281 |
| SMILES | CCCCCCCCC1=CSC=C1 |
| Synonym | 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 |
| IUPAC Name | 3-octylthiophene |
| InChI Key | WQYWXQCOYRZFAV-UHFFFAOYSA-N |
| Molecular Formula | C12H20S |
4,6-Dimethylpyrimidine 98.0+%, TCI America™
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CAS: 1558-17-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006116 InChI Key: LSBIUXKNVUBKRI-UHFFFAOYSA-N Synonym: 4,6-dimethyl-pyrimidine,pyrimidine, 4,6-dimethyl,unii-95n99d3vhb,pyrimidine, 4,6-dimethyl-6ci,7ci,8ci,9ci,dimethylpyrimidinetech,zlchem 778,pubchem21498,4,6-dimethyl-pyrimidin,4,6-dimethyl-pyrmidine,acmc-1bwo9 PubChem CID: 15257 IUPAC Name: 4,6-dimethylpyrimidine SMILES: CC1=CC(C)=NC=N1
| PubChem CID | 15257 |
|---|---|
| CAS | 1558-17-4 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006116 |
| SMILES | CC1=CC(C)=NC=N1 |
| Synonym | 4,6-dimethyl-pyrimidine,pyrimidine, 4,6-dimethyl,unii-95n99d3vhb,pyrimidine, 4,6-dimethyl-6ci,7ci,8ci,9ci,dimethylpyrimidinetech,zlchem 778,pubchem21498,4,6-dimethyl-pyrimidin,4,6-dimethyl-pyrmidine,acmc-1bwo9 |
| IUPAC Name | 4,6-dimethylpyrimidine |
| InChI Key | LSBIUXKNVUBKRI-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Dithieno[3,2-c:2',3'-e]oxepine-4,6-dione 98.0+%, TCI America™
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CAS: 1043023-52-4 Molecular Formula: C10H4O3S2 Molecular Weight (g/mol): 236.259 InChI Key: UGFYLGZFYCTMFU-UHFFFAOYSA-N PubChem CID: 89807128 IUPAC Name: dithieno[2,3-a SMILES: C1=CSC2=C1C(=O)OC(=O)C3=C2SC=C3
| PubChem CID | 89807128 |
|---|---|
| CAS | 1043023-52-4 |
| Molecular Weight (g/mol) | 236.259 |
| SMILES | C1=CSC2=C1C(=O)OC(=O)C3=C2SC=C3 |
| IUPAC Name | dithieno[2,3-a |
| InChI Key | UGFYLGZFYCTMFU-UHFFFAOYSA-N |
| Molecular Formula | C10H4O3S2 |
2-Butylfuran 98.0+%, TCI America™
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CAS: 4466-24-4 Molecular Formula: C8H12O Molecular Weight (g/mol): 124.183 MDL Number: MFCD00047071 InChI Key: NWZIYQNUCXUJJJ-UHFFFAOYSA-N Synonym: furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane PubChem CID: 20534 IUPAC Name: 2-butylfuran SMILES: CCCCC1=CC=CO1
| PubChem CID | 20534 |
|---|---|
| CAS | 4466-24-4 |
| Molecular Weight (g/mol) | 124.183 |
| MDL Number | MFCD00047071 |
| SMILES | CCCCC1=CC=CO1 |
| Synonym | furan, 2-butyl,2-n-butyl furan,2-n-butylfuran,unii-81jv9zyk0d,81jv9zyk0d,2-butyl furan,2-butyl-furan,2-but-1-yl fura,2-but-1-yl furan,1-fur-2-yl butane |
| IUPAC Name | 2-butylfuran |
| InChI Key | NWZIYQNUCXUJJJ-UHFFFAOYSA-N |
| Molecular Formula | C8H12O |
1,6-Naphthyridine 97.0+%, TCI America™
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CAS: 253-72-5 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00059750 InChI Key: VSOSXKMEQPYESP-UHFFFAOYSA-N Synonym: 1,6-diazanaphthalene,1,6 naphthyridine,1,6-pyridopyridine,unii-s1t14p7ow7,pyridino 4,3-b pyridine,1,6naphthyridine,1,6-naphthyridine,pubchem18071,acmc-1chvm,pyrido 4,3-b pyridine PubChem CID: 67488 ChEBI: CHEBI:36627 IUPAC Name: 1,6-naphthyridine SMILES: C1=CN=C2C=CN=CC2=C1
| PubChem CID | 67488 |
|---|---|
| CAS | 253-72-5 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36627 |
| MDL Number | MFCD00059750 |
| SMILES | C1=CN=C2C=CN=CC2=C1 |
| Synonym | 1,6-diazanaphthalene,1,6 naphthyridine,1,6-pyridopyridine,unii-s1t14p7ow7,pyridino 4,3-b pyridine,1,6naphthyridine,1,6-naphthyridine,pubchem18071,acmc-1chvm,pyrido 4,3-b pyridine |
| IUPAC Name | 1,6-naphthyridine |
| InChI Key | VSOSXKMEQPYESP-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
1,3,5-Tri(2-thienyl)benzene 98.0+%, TCI America™
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CAS: 15509-95-2 Molecular Formula: C18H12S3 Molecular Weight (g/mol): 324.47 MDL Number: MFCD02323391 InChI Key: UBHPRZXDFVCNHZ-UHFFFAOYSA-N PubChem CID: 4121433 IUPAC Name: 2-[3,5-bis(thiophen-2-yl)phenyl]thiophene SMILES: S1C=CC=C1C1=CC(=CC(=C1)C1=CC=CS1)C1=CC=CS1
| PubChem CID | 4121433 |
|---|---|
| CAS | 15509-95-2 |
| Molecular Weight (g/mol) | 324.47 |
| MDL Number | MFCD02323391 |
| SMILES | S1C=CC=C1C1=CC(=CC(=C1)C1=CC=CS1)C1=CC=CS1 |
| IUPAC Name | 2-[3,5-bis(thiophen-2-yl)phenyl]thiophene |
| InChI Key | UBHPRZXDFVCNHZ-UHFFFAOYSA-N |
| Molecular Formula | C18H12S3 |
2-Cyanopyridine 99.0+%, TCI America™
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CAS: 100-70-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.112 MDL Number: MFCD00006218 InChI Key: FFNVQNRYTPFDDP-UHFFFAOYSA-N Synonym: 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine PubChem CID: 7522 ChEBI: CHEBI:27837 IUPAC Name: pyridine-2-carbonitrile SMILES: C1=CC=NC(=C1)C#N
| PubChem CID | 7522 |
|---|---|
| CAS | 100-70-9 |
| Molecular Weight (g/mol) | 104.112 |
| ChEBI | CHEBI:27837 |
| MDL Number | MFCD00006218 |
| SMILES | C1=CC=NC(=C1)C#N |
| Synonym | 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine |
| IUPAC Name | pyridine-2-carbonitrile |
| InChI Key | FFNVQNRYTPFDDP-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
3-Ethylthiophene 98.0+%, TCI America™
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CAS: 1795-01-3 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00070514 InChI Key: SLDBAXYJAIRQMX-UHFFFAOYSA-N PubChem CID: 74530 IUPAC Name: 3-ethylthiophene SMILES: CCC1=CSC=C1
| PubChem CID | 74530 |
|---|---|
| CAS | 1795-01-3 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00070514 |
| SMILES | CCC1=CSC=C1 |
| IUPAC Name | 3-ethylthiophene |
| InChI Key | SLDBAXYJAIRQMX-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |