Heteroaromatic compounds
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Filtered Search Results
2-Decylthiophene 97.0+%, TCI America™
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CAS: 24769-39-9 Molecular Formula: C14H24S Molecular Weight (g/mol): 224.406 MDL Number: MFCD00715761 InChI Key: GOTHKCARNFTUSW-UHFFFAOYSA-N PubChem CID: 566331 IUPAC Name: 2-decylthiophene SMILES: CCCCCCCCCCC1=CC=CS1
| PubChem CID | 566331 |
|---|---|
| CAS | 24769-39-9 |
| Molecular Weight (g/mol) | 224.406 |
| MDL Number | MFCD00715761 |
| SMILES | CCCCCCCCCCC1=CC=CS1 |
| IUPAC Name | 2-decylthiophene |
| InChI Key | GOTHKCARNFTUSW-UHFFFAOYSA-N |
| Molecular Formula | C14H24S |
2-Heptadecylimidazole 85.0+%, TCI America™
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CAS: 23328-87-2 Molecular Formula: C20H38N2 Molecular Weight (g/mol): 306.538 MDL Number: MFCD00038620 InChI Key: YTWBFUCJVWKCCK-UHFFFAOYSA-N PubChem CID: 90068 IUPAC Name: 2-heptadecyl-1H-imidazole SMILES: CCCCCCCCCCCCCCCCCC1=NC=CN1
| PubChem CID | 90068 |
|---|---|
| CAS | 23328-87-2 |
| Molecular Weight (g/mol) | 306.538 |
| MDL Number | MFCD00038620 |
| SMILES | CCCCCCCCCCCCCCCCCC1=NC=CN1 |
| IUPAC Name | 2-heptadecyl-1H-imidazole |
| InChI Key | YTWBFUCJVWKCCK-UHFFFAOYSA-N |
| Molecular Formula | C20H38N2 |
O,O'-Di-2-pyridyl Thiocarbonate 98.0+%, TCI America™
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CAS: 96989-50-3 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.257 MDL Number: MFCD00074870 InChI Key: IKYOVSVBLHGFMA-UHFFFAOYSA-N Synonym: di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate PubChem CID: 719784 IUPAC Name: dipyridin-2-yloxymethanethione SMILES: C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
| PubChem CID | 719784 |
|---|---|
| CAS | 96989-50-3 |
| Molecular Weight (g/mol) | 232.257 |
| MDL Number | MFCD00074870 |
| SMILES | C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2 |
| Synonym | di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate |
| IUPAC Name | dipyridin-2-yloxymethanethione |
| InChI Key | IKYOVSVBLHGFMA-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O2S |
5-Aminoindole 98.0+%, TCI America™
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CAS: 5192-03-0 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00005679 InChI Key: ZCBIFHNDZBSCEP-UHFFFAOYSA-N Synonym: 5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole PubChem CID: 78867 ChEBI: CHEBI:33067 IUPAC Name: 1H-indol-5-amine SMILES: NC1=CC=C2NC=CC2=C1
| PubChem CID | 78867 |
|---|---|
| CAS | 5192-03-0 |
| Molecular Weight (g/mol) | 132.17 |
| ChEBI | CHEBI:33067 |
| MDL Number | MFCD00005679 |
| SMILES | NC1=CC=C2NC=CC2=C1 |
| Synonym | 5-aminoindole,indol-5-ylamine,indole, 5-amino,unii-q732pg0y16,1h-indol-5-ylamine,indole-5-ylamine,5-indolamine,5-amino indole,5-amino-indole |
| IUPAC Name | 1H-indol-5-amine |
| InChI Key | ZCBIFHNDZBSCEP-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
2,4,6-Triphenyl-1,3,5-triazine 98.0+%, TCI America™
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CAS: 493-77-6 Molecular Formula: C21H15N3 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00006051 InChI Key: HBQUOLGAXBYZGR-UHFFFAOYSA-N Synonym: cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl PubChem CID: 10305 IUPAC Name: triphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10305 |
|---|---|
| CAS | 493-77-6 |
| Molecular Weight (g/mol) | 309.37 |
| MDL Number | MFCD00006051 |
| SMILES | C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl |
| IUPAC Name | triphenyl-1,3,5-triazine |
| InChI Key | HBQUOLGAXBYZGR-UHFFFAOYSA-N |
| Molecular Formula | C21H15N3 |
2-Thiophenemethanethiol 95.0+%, TCI America™
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CAS: 6258-63-5 Molecular Formula: C5H6S2 Molecular Weight (g/mol): 130.223 MDL Number: MFCD00107135 InChI Key: GCZQHDFWKVMZOE-UHFFFAOYSA-N Synonym: 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene PubChem CID: 80408 IUPAC Name: thiophen-2-ylmethanethiol SMILES: C1=CSC(=C1)CS
| PubChem CID | 80408 |
|---|---|
| CAS | 6258-63-5 |
| Molecular Weight (g/mol) | 130.223 |
| MDL Number | MFCD00107135 |
| SMILES | C1=CSC(=C1)CS |
| Synonym | 2-thiophenemethanethiol,thenyl mercaptan,2-thenylmercaptan,2-thienylmethanethiol,thiophene-2-methanethiol,2-thenylthiol,thiophen-2-yl-methanethiol,unii-9jml279xs6,2-thenyl mercaptan,2-mercaptomethyl thiophene |
| IUPAC Name | thiophen-2-ylmethanethiol |
| InChI Key | GCZQHDFWKVMZOE-UHFFFAOYSA-N |
| Molecular Formula | C5H6S2 |
1,2-Di(4-pyridyl)ethylene 98.0+%, TCI America™
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CAS: 13362-78-2 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.226 MDL Number: MFCD00006448 InChI Key: MGFJDEHFNMWYBD-OWOJBTEDSA-N Synonym: 4,4'-vinylenedipyridine,1,2-di 4-pyridyl ethylene,1,2-bis 4-pyridyl ethylene,1,2-di pyridin-4-yl ethene,trans-1,2-bis 4-pyridyl ethylene,1,2-di-4-pyridylethene,e-1,2-di pyridin-4-yl ethene,pyridine, 4,4'-1e-1,2-ethenediylbis,4-4-pyridylvinyl pyridine,pyridine, 4,4'-1,2-ethenediyl bis-, e PubChem CID: 776222 IUPAC Name: 4-[(E)-2-pyridin-4-ylethenyl]pyridine SMILES: C1=CN=CC=C1C=CC2=CC=NC=C2
| PubChem CID | 776222 |
|---|---|
| CAS | 13362-78-2 |
| Molecular Weight (g/mol) | 182.226 |
| MDL Number | MFCD00006448 |
| SMILES | C1=CN=CC=C1C=CC2=CC=NC=C2 |
| Synonym | 4,4'-vinylenedipyridine,1,2-di 4-pyridyl ethylene,1,2-bis 4-pyridyl ethylene,1,2-di pyridin-4-yl ethene,trans-1,2-bis 4-pyridyl ethylene,1,2-di-4-pyridylethene,e-1,2-di pyridin-4-yl ethene,pyridine, 4,4'-1e-1,2-ethenediylbis,4-4-pyridylvinyl pyridine,pyridine, 4,4'-1,2-ethenediyl bis-, e |
| IUPAC Name | 4-[(E)-2-pyridin-4-ylethenyl]pyridine |
| InChI Key | MGFJDEHFNMWYBD-OWOJBTEDSA-N |
| Molecular Formula | C12H10N2 |
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 |
Thiophene-2-acetyl Chloride 98.0+%, TCI America™
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CAS: 39098-97-0 Molecular Formula: C6H5ClOS Molecular Weight (g/mol): 160.615 MDL Number: MFCD00005456 InChI Key: AJYXPNIENRLELY-UHFFFAOYSA-N Synonym: 2-thiopheneacetyl chloride,2-thiophen-2-yl acetyl chloride,2-thienylacetyl chloride,2-thiophene acetyl chloride,thiophene-2-acetyl chloride,2-2-thienyl acetyl chloride,thiopheneacetyl chloride,2-thiopheneacetylchloride,thienylacetyl chloride,thien-2-ylacetyl chloride PubChem CID: 162362 IUPAC Name: 2-thiophen-2-ylacetyl chloride SMILES: C1=CSC(=C1)CC(=O)Cl
| PubChem CID | 162362 |
|---|---|
| CAS | 39098-97-0 |
| Molecular Weight (g/mol) | 160.615 |
| MDL Number | MFCD00005456 |
| SMILES | C1=CSC(=C1)CC(=O)Cl |
| Synonym | 2-thiopheneacetyl chloride,2-thiophen-2-yl acetyl chloride,2-thienylacetyl chloride,2-thiophene acetyl chloride,thiophene-2-acetyl chloride,2-2-thienyl acetyl chloride,thiopheneacetyl chloride,2-thiopheneacetylchloride,thienylacetyl chloride,thien-2-ylacetyl chloride |
| IUPAC Name | 2-thiophen-2-ylacetyl chloride |
| InChI Key | AJYXPNIENRLELY-UHFFFAOYSA-N |
| Molecular Formula | C6H5ClOS |
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 |
4-(Hydroxyamino)quinoline N-Oxide 97.0+%, TCI America™
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CAS: 4637-56-3 Molecular Formula: C9H8N2O2 Molecular Weight (g/mol): 176.175 MDL Number: MFCD00059752 InChI Key: KCGKBOFRVKLKOO-NTMALXAHSA-N PubChem CID: 5460367 IUPAC Name: (NZ)-N-(1-hydroxyquinolin-4-ylidene)hydroxylamine SMILES: C1=CC=C2C(=C1)C(=NO)C=CN2O
| PubChem CID | 5460367 |
|---|---|
| CAS | 4637-56-3 |
| Molecular Weight (g/mol) | 176.175 |
| MDL Number | MFCD00059752 |
| SMILES | C1=CC=C2C(=C1)C(=NO)C=CN2O |
| IUPAC Name | (NZ)-N-(1-hydroxyquinolin-4-ylidene)hydroxylamine |
| InChI Key | KCGKBOFRVKLKOO-NTMALXAHSA-N |
| Molecular Formula | C9H8N2O2 |
2-(Furfurylthio)ethylamine 98.0+%, TCI America™
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CAS: 36415-21-1 Molecular Formula: C7H11NOS Molecular Weight (g/mol): 157.231 MDL Number: MFCD01075029 InChI Key: VSPDYEHKAMKDNW-UHFFFAOYSA-N Synonym: (2-Aminoethylthio)methylfuran PubChem CID: 118970 IUPAC Name: 2-(furan-2-ylmethylsulfanyl)ethanamine SMILES: C1=COC(=C1)CSCCN
| PubChem CID | 118970 |
|---|---|
| CAS | 36415-21-1 |
| Molecular Weight (g/mol) | 157.231 |
| MDL Number | MFCD01075029 |
| SMILES | C1=COC(=C1)CSCCN |
| Synonym | (2-Aminoethylthio)methylfuran |
| IUPAC Name | 2-(furan-2-ylmethylsulfanyl)ethanamine |
| InChI Key | VSPDYEHKAMKDNW-UHFFFAOYSA-N |
| Molecular Formula | C7H11NOS |
Tris(8-quinolinolato)aluminum (purified by sublimation) 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 |
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 |
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 |