Heteroaromatic compounds
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Filtered Search Results
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 |
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 |
4-Cyanoindole 98.0+%, TCI America™
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CAS: 16136-52-0 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00152045 InChI Key: CEUFGDDOMXCXFW-UHFFFAOYSA-N Synonym: 4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide PubChem CID: 3817602 IUPAC Name: 1H-indole-4-carbonitrile SMILES: C1=CC(=C2C=CNC2=C1)C#N
| PubChem CID | 3817602 |
|---|---|
| CAS | 16136-52-0 |
| Molecular Weight (g/mol) | 142.161 |
| MDL Number | MFCD00152045 |
| SMILES | C1=CC(=C2C=CNC2=C1)C#N |
| Synonym | 4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide |
| IUPAC Name | 1H-indole-4-carbonitrile |
| InChI Key | CEUFGDDOMXCXFW-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
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 |
3-Methylbenzo[b]thiophene 97.0+%, TCI America™
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CAS: 1455-18-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00040243 InChI Key: SEBRPHZZSLCDRQ-UHFFFAOYSA-N Synonym: 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene PubChem CID: 73817 IUPAC Name: 3-methyl-1-benzothiophene SMILES: CC1=CSC2=CC=CC=C12
| PubChem CID | 73817 |
|---|---|
| CAS | 1455-18-1 |
| Molecular Weight (g/mol) | 148.22 |
| MDL Number | MFCD00040243 |
| SMILES | CC1=CSC2=CC=CC=C12 |
| Synonym | 3-methylbenzo b thiophene,3-methylbenzothiophene,3-methylthianaphthene,benzo b thiophene, 3-methyl,3-methylthioindene,benzothiophene, 3-methyl,3-methyl-1-thiaindene,3-methylbenzylthiophene,3-methyl-benzo b thiophene |
| IUPAC Name | 3-methyl-1-benzothiophene |
| InChI Key | SEBRPHZZSLCDRQ-UHFFFAOYSA-N |
| Molecular Formula | C9H8S |
2-Amino-3-cyanothiophene 98.0+%, TCI America™
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CAS: 4651-82-5 Molecular Formula: C5H4N2S Molecular Weight (g/mol): 124.16 MDL Number: MFCD00706298 InChI Key: XVGHZFWFGXDIOU-UHFFFAOYSA-N Synonym: 2-amino-3-cyanothiophene,2-amino-3-thiophenecarbonitrile,2-amino-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-amino,3-thiophenecarbonitrile, 2-amino,2-aminothiophen-3-carbonitril,pubchem5222,aminothiophenecarbonitrile,2-amino-3-thienyl cyanide,2-azanylthiophene-3-carbonitrile PubChem CID: 736607 IUPAC Name: 2-aminothiophene-3-carbonitrile SMILES: NC1=C(C=CS1)C#N
| PubChem CID | 736607 |
|---|---|
| CAS | 4651-82-5 |
| Molecular Weight (g/mol) | 124.16 |
| MDL Number | MFCD00706298 |
| SMILES | NC1=C(C=CS1)C#N |
| Synonym | 2-amino-3-cyanothiophene,2-amino-3-thiophenecarbonitrile,2-amino-thiophene-3-carbonitrile,3-thiophenecarbonitrile,2-amino,3-thiophenecarbonitrile, 2-amino,2-aminothiophen-3-carbonitril,pubchem5222,aminothiophenecarbonitrile,2-amino-3-thienyl cyanide,2-azanylthiophene-3-carbonitrile |
| IUPAC Name | 2-aminothiophene-3-carbonitrile |
| InChI Key | XVGHZFWFGXDIOU-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2S |
Benzo[b]thiophene 97.0+%, TCI America™
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CAS: 95-15-8 Molecular Formula: C8H6S Molecular Weight (g/mol): 134.196 MDL Number: MFCD00005864 InChI Key: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC Name: 1-benzothiophene SMILES: C1=CC=C2C(=C1)C=CS2
| PubChem CID | 7221 |
|---|---|
| CAS | 95-15-8 |
| Molecular Weight (g/mol) | 134.196 |
| ChEBI | CHEBI:35858 |
| MDL Number | MFCD00005864 |
| SMILES | C1=CC=C2C(=C1)C=CS2 |
| Synonym | benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen |
| IUPAC Name | 1-benzothiophene |
| InChI Key | FCEHBMOGCRZNNI-UHFFFAOYSA-N |
| Molecular Formula | C8H6S |
Ethyl 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylate 98.0+%, TCI America™
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CAS: 58168-20-0 Molecular Formula: C12H14N2O4S Molecular Weight (g/mol): 282.314 MDL Number: MFCD00832845 InChI Key: FLAGIUJSXKJCOB-UHFFFAOYSA-N Synonym: 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester PubChem CID: 2741370 IUPAC Name: ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate SMILES: CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC
| PubChem CID | 2741370 |
|---|---|
| CAS | 58168-20-0 |
| Molecular Weight (g/mol) | 282.314 |
| MDL Number | MFCD00832845 |
| SMILES | CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC |
| Synonym | 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate |
| InChI Key | FLAGIUJSXKJCOB-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O4S |
Ethyl Pyrazole-3-carboxylate 98.0+%, TCI America™
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CAS: 5932-27-4 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00159643 InChI Key: MSPOSRHJXMILNK-UHFFFAOYSA-N Synonym: Pyrazole-3-carboxylic Acid Ethyl Ester PubChem CID: 7147518 IUPAC Name: ethyl 1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC=NN1
| PubChem CID | 7147518 |
|---|---|
| CAS | 5932-27-4 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD00159643 |
| SMILES | CCOC(=O)C1=CC=NN1 |
| Synonym | Pyrazole-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 1H-pyrazole-5-carboxylate |
| InChI Key | MSPOSRHJXMILNK-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
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 |
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 |
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 |
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 |
2-Amino-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 4005-51-0 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.127 MDL Number: MFCD00003107 InChI Key: QUKGLNCXGVWCJX-UHFFFAOYSA-N Synonym: 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine PubChem CID: 19909 IUPAC Name: 1,3,4-thiadiazol-2-amine SMILES: C1=NN=C(S1)N
| PubChem CID | 19909 |
|---|---|
| CAS | 4005-51-0 |
| Molecular Weight (g/mol) | 101.127 |
| MDL Number | MFCD00003107 |
| SMILES | C1=NN=C(S1)N |
| Synonym | 2-amino-1,3,4-thiadiazole,aminothiadiazole,2-aminothiadiazole,atda,aminothiadazole,unii-6l41aok74p,1,3,4-thiadiazole, 2-amino,1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazol-2-ylamine |
| IUPAC Name | 1,3,4-thiadiazol-2-amine |
| InChI Key | QUKGLNCXGVWCJX-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S |
1,3-Di(4-pyridyl)propane 97.0+%, TCI America™
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CAS: 17252-51-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00038046 InChI Key: OGNCVVRIKNGJHQ-UHFFFAOYSA-N Synonym: 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine PubChem CID: 87019 IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2
| PubChem CID | 87019 |
|---|---|
| CAS | 17252-51-6 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD00038046 |
| SMILES | C1=CN=CC=C1CCCC2=CC=NC=C2 |
| Synonym | 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine |
| IUPAC Name | 4-(3-pyridin-4-ylpropyl)pyridine |
| InChI Key | OGNCVVRIKNGJHQ-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |