Heteroaromatic compounds
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Filtered Search Results
5H-5-Methyl-6,7-dihydrocyclopentapyrazine 97.0+%, TCI America™
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CAS: 23747-48-0 Molecular Formula: C8H13N2 Molecular Weight (g/mol): 137.21 MDL Number: MFCD00040997 InChI Key: COSMFKAROKURLX-ZCFIWIBFSA-O Synonym: 5-methyl-6,7-dihydro-5h-cyclopenta b pyrazine,5h-5-methyl-6,7-dihydrocyclopentapyrazine,5h-cyclopentapyrazine, 6,7-dihydro-5-methyl,6,7-dihydro-5-methyl-5h-cyclopentapyrazine,6,7-dihydro-5-methyl-5 h-cyclopentapyrazine,fema no. 3306,5-methyl-6,7-dihydro-5h-cyclopentapyrazine,5h-5-methyl-6,7-dihydrocyclopenta b pyrazine PubChem CID: 32065 IUPAC Name: (5R)-5-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyrazin-1-ium SMILES: C[C@@H]1CCC2=C1N=CC[NH2+]2
| PubChem CID | 32065 |
|---|---|
| CAS | 23747-48-0 |
| Molecular Weight (g/mol) | 137.21 |
| MDL Number | MFCD00040997 |
| SMILES | C[C@@H]1CCC2=C1N=CC[NH2+]2 |
| Synonym | 5-methyl-6,7-dihydro-5h-cyclopenta b pyrazine,5h-5-methyl-6,7-dihydrocyclopentapyrazine,5h-cyclopentapyrazine, 6,7-dihydro-5-methyl,6,7-dihydro-5-methyl-5h-cyclopentapyrazine,6,7-dihydro-5-methyl-5 h-cyclopentapyrazine,fema no. 3306,5-methyl-6,7-dihydro-5h-cyclopentapyrazine,5h-5-methyl-6,7-dihydrocyclopenta b pyrazine |
| IUPAC Name | (5R)-5-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyrazin-1-ium |
| InChI Key | COSMFKAROKURLX-ZCFIWIBFSA-O |
| Molecular Formula | C8H13N2 |
4,5-Dicyano-1,3-dithiol-2-one 98.0+%, TCI America™
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CAS: 934-31-6 Molecular Formula: C5N2OS2 Molecular Weight (g/mol): 168.188 InChI Key: BPDMXHRQYNWQSI-UHFFFAOYSA-N Synonym: 2-Oxo-1,3-dithiole-4,5-dicarbonitrile PubChem CID: 136741 IUPAC Name: 2-oxo-1,3-dithiole-4,5-dicarbonitrile SMILES: C(#N)C1=C(SC(=O)S1)C#N
| PubChem CID | 136741 |
|---|---|
| CAS | 934-31-6 |
| Molecular Weight (g/mol) | 168.188 |
| SMILES | C(#N)C1=C(SC(=O)S1)C#N |
| Synonym | 2-Oxo-1,3-dithiole-4,5-dicarbonitrile |
| IUPAC Name | 2-oxo-1,3-dithiole-4,5-dicarbonitrile |
| InChI Key | BPDMXHRQYNWQSI-UHFFFAOYSA-N |
| Molecular Formula | C5N2OS2 |
3-(2-Furyl)acrolein 98.0+%, TCI America™
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CAS: 623-30-3 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003256 InChI Key: VZIRCHXYMBFNFD-HNQUOIGGSA-N Synonym: 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein PubChem CID: 1549521 IUPAC Name: (E)-3-(furan-2-yl)prop-2-enal SMILES: C1=COC(=C1)C=CC=O
| PubChem CID | 1549521 |
|---|---|
| CAS | 623-30-3 |
| Molecular Weight (g/mol) | 122.123 |
| MDL Number | MFCD00003256 |
| SMILES | C1=COC(=C1)C=CC=O |
| Synonym | 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein |
| IUPAC Name | (E)-3-(furan-2-yl)prop-2-enal |
| InChI Key | VZIRCHXYMBFNFD-HNQUOIGGSA-N |
| Molecular Formula | C7H6O2 |
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-Ethyl-3-methylpyrazine 98.0+%, TCI America™
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CAS: 15707-23-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006150 InChI Key: LNIMMWYNSBZESE-UHFFFAOYSA-N Synonym: pyrazine, 2-ethyl-3-methyl,3-ethyl-2-methylpyrazine,2-methyl-3-ethylpyrazine,2-ethyl-3-methyl pyrazine,pyrazine, ethylmethyl,2-ethyl-3-methyl-pyrazine,unii-9gf35mk66u,fema no. 3155,pyrazine, 3-ethyl-2-methyl,2-ethyl-3-methylpyrazine, 9ci PubChem CID: 27457 IUPAC Name: 2-ethyl-3-methylpyrazine SMILES: CCC1=NC=CN=C1C
| PubChem CID | 27457 |
|---|---|
| CAS | 15707-23-0 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00006150 |
| SMILES | CCC1=NC=CN=C1C |
| Synonym | pyrazine, 2-ethyl-3-methyl,3-ethyl-2-methylpyrazine,2-methyl-3-ethylpyrazine,2-ethyl-3-methyl pyrazine,pyrazine, ethylmethyl,2-ethyl-3-methyl-pyrazine,unii-9gf35mk66u,fema no. 3155,pyrazine, 3-ethyl-2-methyl,2-ethyl-3-methylpyrazine, 9ci |
| IUPAC Name | 2-ethyl-3-methylpyrazine |
| InChI Key | LNIMMWYNSBZESE-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
2-Amino-5-methyl-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 108-33-8 Molecular Formula: C3H5N3S Molecular Weight (g/mol): 115.15 MDL Number: MFCD00003110 InChI Key: HMPUHXCGUHDVBI-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl PubChem CID: 66949 IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine SMILES: CC1=NN=C(N)S1
| PubChem CID | 66949 |
|---|---|
| CAS | 108-33-8 |
| Molecular Weight (g/mol) | 115.15 |
| MDL Number | MFCD00003110 |
| SMILES | CC1=NN=C(N)S1 |
| Synonym | 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl |
| IUPAC Name | 5-methyl-1,3,4-thiadiazol-2-amine |
| InChI Key | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
| Molecular Formula | C3H5N3S |
4-Methylimidazole 98.0+%, TCI America™
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CAS: 822-36-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005201 InChI Key: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonym: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 IUPAC Name: 5-methyl-1H-imidazole SMILES: CC1=CN=CN1
| PubChem CID | 13195 |
|---|---|
| CAS | 822-36-6 |
| Molecular Weight (g/mol) | 82.11 |
| ChEBI | CHEBI:40035 |
| MDL Number | MFCD00005201 |
| SMILES | CC1=CN=CN1 |
| Synonym | 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol |
| IUPAC Name | 5-methyl-1H-imidazole |
| InChI Key | XLSZMDLNRCVEIJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
4-Aminoindole 98.0+%, TCI America™
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CAS: 5192-23-4 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD01076559 InChI Key: LUNUNJFSHKSXGQ-UHFFFAOYSA-N Synonym: 4-aminoindole,1h-indol-4-ylamine,4-amino indole,4-amino-1h-indole,1h-indol-4-yl-amine,4-indolamine,indole-4-ylamine,1h-indol-4-amin,4-aminoindol,indol-4-ylamine PubChem CID: 583431 IUPAC Name: 1H-indol-4-amine SMILES: C1=CC2=C(C=CN2)C(=C1)N
| PubChem CID | 583431 |
|---|---|
| CAS | 5192-23-4 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD01076559 |
| SMILES | C1=CC2=C(C=CN2)C(=C1)N |
| Synonym | 4-aminoindole,1h-indol-4-ylamine,4-amino indole,4-amino-1h-indole,1h-indol-4-yl-amine,4-indolamine,indole-4-ylamine,1h-indol-4-amin,4-aminoindol,indol-4-ylamine |
| IUPAC Name | 1H-indol-4-amine |
| InChI Key | LUNUNJFSHKSXGQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
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 |
2-Amylpyridine 98.0+%, TCI America™
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CAS: 2294-76-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051828 InChI Key: HSDXVAOHEOSTFZ-UHFFFAOYSA-N Synonym: 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 PubChem CID: 16800 IUPAC Name: 2-pentylpyridine SMILES: CCCCCC1=CC=CC=N1
| PubChem CID | 16800 |
|---|---|
| CAS | 2294-76-0 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00051828 |
| SMILES | CCCCCC1=CC=CC=N1 |
| Synonym | 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 |
| IUPAC Name | 2-pentylpyridine |
| InChI Key | HSDXVAOHEOSTFZ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
5-Methylquinoxaline 98.0+%, TCI America™
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CAS: 13708-12-8 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00012335 InChI Key: CQLOYHZZZCWHSG-UHFFFAOYSA-N Synonym: quinoxaline, 5-methyl,unii-l0ad7t152g,5-methyl quinoxaline,fema no. 3203,8-methylquinoxaline,5-methyl-quinoxaline,acmc-209caq,5-methylquinoxaline,dsstox_cid_27090 PubChem CID: 61670 IUPAC Name: 5-methylquinoxaline SMILES: CC1=C2C(=CC=C1)N=CC=N2
| PubChem CID | 61670 |
|---|---|
| CAS | 13708-12-8 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00012335 |
| SMILES | CC1=C2C(=CC=C1)N=CC=N2 |
| Synonym | quinoxaline, 5-methyl,unii-l0ad7t152g,5-methyl quinoxaline,fema no. 3203,8-methylquinoxaline,5-methyl-quinoxaline,acmc-209caq,5-methylquinoxaline,dsstox_cid_27090 |
| IUPAC Name | 5-methylquinoxaline |
| InChI Key | CQLOYHZZZCWHSG-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
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 |
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 |
1,8-Naphthyridine 98.0+%, TCI America™
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CAS: 254-60-4 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00059751 InChI Key: FLBAYUMRQUHISI-UHFFFAOYSA-N Synonym: 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine PubChem CID: 136069 ChEBI: CHEBI:36628 IUPAC Name: 1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=CC=C2
| PubChem CID | 136069 |
|---|---|
| CAS | 254-60-4 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36628 |
| MDL Number | MFCD00059751 |
| SMILES | C1=CC2=C(N=C1)N=CC=C2 |
| Synonym | 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine |
| IUPAC Name | 1,8-naphthyridine |
| InChI Key | FLBAYUMRQUHISI-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
Benzo[g]quinoxaline 98.0+%, TCI America™
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CAS: 260-50-4 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD18449114 InChI Key: XEMRLVBSKVCUDL-UHFFFAOYSA-N PubChem CID: 12886698 IUPAC Name: benzo[g]quinoxaline SMILES: C1=CC=C2C=C3N=CC=NC3=CC2=C1
| PubChem CID | 12886698 |
|---|---|
| CAS | 260-50-4 |
| Molecular Weight (g/mol) | 180.21 |
| MDL Number | MFCD18449114 |
| SMILES | C1=CC=C2C=C3N=CC=NC3=CC2=C1 |
| IUPAC Name | benzo[g]quinoxaline |
| InChI Key | XEMRLVBSKVCUDL-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2 |