Heteroaromatic compounds
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Filtered Search Results
4-Phenylurazole 98.0+%, TCI America™
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CAS: 15988-11-1 Molecular Formula: C8H7N3O2 Molecular Weight (g/mol): 177.163 MDL Number: MFCD00005226 InChI Key: GOSUFRDROXZXLN-UHFFFAOYSA-N Synonym: 4-phenylurazole,urazole, 4-phenyl,1,2,4-triazolidine-3,5-dione, 4-phenyl,bicarbamimide, n-phenyl,4-phenyl urazole,4-phenylurazol,4-phenyl-urazole,acmc-1c52y,ksc297q5n PubChem CID: 85229 IUPAC Name: 4-phenyl-1,2,4-triazolidine-3,5-dione SMILES: C1=CC=C(C=C1)N2C(=O)NNC2=O
| PubChem CID | 85229 |
|---|---|
| CAS | 15988-11-1 |
| Molecular Weight (g/mol) | 177.163 |
| MDL Number | MFCD00005226 |
| SMILES | C1=CC=C(C=C1)N2C(=O)NNC2=O |
| Synonym | 4-phenylurazole,urazole, 4-phenyl,1,2,4-triazolidine-3,5-dione, 4-phenyl,bicarbamimide, n-phenyl,4-phenyl urazole,4-phenylurazol,4-phenyl-urazole,acmc-1c52y,ksc297q5n |
| IUPAC Name | 4-phenyl-1,2,4-triazolidine-3,5-dione |
| InChI Key | GOSUFRDROXZXLN-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3O2 |
2-Phenylbenzothiazole 98.0+%, TCI America™
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CAS: 883-93-2 Molecular Formula: C13H9NS Molecular Weight (g/mol): 211.28 MDL Number: MFCD00005777 InChI Key: XBHOUXSGHYZCNH-UHFFFAOYSA-N Synonym: 2-phenylbenzothiazole,2-phenylbenzo d thiazole,benzothiazole, 2-phenyl,unii-fo573g4bgt,2-phenyl benzothiazole,2-phenylbenzthiazole,fo573g4bgt,wln: t56 bn dsj cr,phenyl-benzothiazole,benzothiazole,phenyl PubChem CID: 13439 IUPAC Name: 2-phenyl-1,3-benzothiazole SMILES: S1C2=CC=CC=C2N=C1C1=CC=CC=C1
| PubChem CID | 13439 |
|---|---|
| CAS | 883-93-2 |
| Molecular Weight (g/mol) | 211.28 |
| MDL Number | MFCD00005777 |
| SMILES | S1C2=CC=CC=C2N=C1C1=CC=CC=C1 |
| Synonym | 2-phenylbenzothiazole,2-phenylbenzo d thiazole,benzothiazole, 2-phenyl,unii-fo573g4bgt,2-phenyl benzothiazole,2-phenylbenzthiazole,fo573g4bgt,wln: t56 bn dsj cr,phenyl-benzothiazole,benzothiazole,phenyl |
| IUPAC Name | 2-phenyl-1,3-benzothiazole |
| InChI Key | XBHOUXSGHYZCNH-UHFFFAOYSA-N |
| Molecular Formula | C13H9NS |
Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex 98.0+%, TCI America™
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CAS: 105029-70-7 Molecular Formula: C22H36NiPS10 MDL Number: MFCD00191494
| CAS | 105029-70-7 |
|---|---|
| MDL Number | MFCD00191494 |
| Molecular Formula | C22H36NiPS10 |
(2-Benzimidazolyl)acetonitrile 96.0+%, TCI America™
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CAS: 4414-88-4 Molecular Formula: C9H7N3 Molecular Weight (g/mol): 157.176 InChI Key: BWOVACANEIVHST-UHFFFAOYSA-N Synonym: 2-benzimidazolyl acetonitrile,2-cyanomethyl benzimidazole,1h-benzimidazole-2-acetonitrile,2-benzimidazoleacetonitrile,2-benzimidazolylacetonitrile,2-cyanomethylbenzimidazole,1h-benzimidazol-2-ylacetonitrile,2-kyanmethylbenzimidazol,benzimidazole, 2-cyanomethyl,2-1h-1,3-benzodiazol-2-yl acetonitrile PubChem CID: 20455 IUPAC Name: 2-(1H-benzimidazol-2-yl)acetonitrile SMILES: C1=CC=C2C(=C1)NC(=N2)CC#N
| PubChem CID | 20455 |
|---|---|
| CAS | 4414-88-4 |
| Molecular Weight (g/mol) | 157.176 |
| SMILES | C1=CC=C2C(=C1)NC(=N2)CC#N |
| Synonym | 2-benzimidazolyl acetonitrile,2-cyanomethyl benzimidazole,1h-benzimidazole-2-acetonitrile,2-benzimidazoleacetonitrile,2-benzimidazolylacetonitrile,2-cyanomethylbenzimidazole,1h-benzimidazol-2-ylacetonitrile,2-kyanmethylbenzimidazol,benzimidazole, 2-cyanomethyl,2-1h-1,3-benzodiazol-2-yl acetonitrile |
| IUPAC Name | 2-(1H-benzimidazol-2-yl)acetonitrile |
| InChI Key | BWOVACANEIVHST-UHFFFAOYSA-N |
| Molecular Formula | C9H7N3 |
2-Amino-5-phenyl-1,3,4-thiadiazol 98.0+%, TCI America™
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CAS: 2002-03-1 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.23 MDL Number: MFCD00205278 InChI Key: UHZHEOAEJRHUBW-UHFFFAOYSA-N Synonym: 5-Phenyl-1,3,4-thiadiazol-2-amine PubChem CID: 219408 IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)C2=NN=C(S2)N
| PubChem CID | 219408 |
|---|---|
| CAS | 2002-03-1 |
| Molecular Weight (g/mol) | 177.23 |
| MDL Number | MFCD00205278 |
| SMILES | C1=CC=C(C=C1)C2=NN=C(S2)N |
| Synonym | 5-Phenyl-1,3,4-thiadiazol-2-amine |
| IUPAC Name | 5-phenyl-1,3,4-thiadiazol-2-amine |
| InChI Key | UHZHEOAEJRHUBW-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3S |
Benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
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CAS: 267-65-2 Molecular Formula: C10H6S2 Molecular Weight (g/mol): 190.278 InChI Key: URMVZUQDPPDABD-UHFFFAOYSA-N PubChem CID: 11106168 IUPAC Name: thieno[2,3-f][1]benzothiole SMILES: C1=CSC2=CC3=C(C=C21)SC=C3
| PubChem CID | 11106168 |
|---|---|
| CAS | 267-65-2 |
| Molecular Weight (g/mol) | 190.278 |
| SMILES | C1=CSC2=CC3=C(C=C21)SC=C3 |
| IUPAC Name | thieno[2,3-f][1]benzothiole |
| InChI Key | URMVZUQDPPDABD-UHFFFAOYSA-N |
| Molecular Formula | C10H6S2 |
1,3,5-Triazine 98.0+%, TCI America™
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CAS: 290-87-9 Molecular Formula: C3H3N3 Molecular Weight (g/mol): 81.08 MDL Number: MFCD00006044 InChI Key: JIHQDMXYYFUGFV-UHFFFAOYSA-N Synonym: s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t PubChem CID: 9262 ChEBI: CHEBI:30259 IUPAC Name: 1,3,5-triazine SMILES: C1=NC=NC=N1
| PubChem CID | 9262 |
|---|---|
| CAS | 290-87-9 |
| Molecular Weight (g/mol) | 81.08 |
| ChEBI | CHEBI:30259 |
| MDL Number | MFCD00006044 |
| SMILES | C1=NC=NC=N1 |
| Synonym | s-triazine,sym-triazine,cyanidine,vedita 250,unii-8b5f4cm81e,vedita,1,5-triazine,hydrogen cyanide trimer,acmc-209h6t |
| IUPAC Name | 1,3,5-triazine |
| InChI Key | JIHQDMXYYFUGFV-UHFFFAOYSA-N |
| Molecular Formula | C3H3N3 |
Quinoline 97.0+%, TCI America™
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CAS: 91-22-5 Molecular Formula: C9H7N Molecular Weight (g/mol): 129.16 MDL Number: MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 InChI Key: SMWDFEZZVXVKRB-UHFFFAOYSA-N Synonym: chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol PubChem CID: 7047 ChEBI: CHEBI:17362 IUPAC Name: quinoline SMILES: C1=CC=C2N=CC=CC2=C1
| PubChem CID | 7047 |
|---|---|
| CAS | 91-22-5 |
| Molecular Weight (g/mol) | 129.16 |
| ChEBI | CHEBI:17362 |
| MDL Number | MFCD00006736,MFCD06637409,MFCD31699982,MFCD31699983,MFCD31699984,MFCD31699985,MFCD31699986,MFCD31699987 |
| SMILES | C1=CC=C2N=CC=CC2=C1 |
| Synonym | chinolin,chinoline,1-benzazine,quinolin,1-azanaphthalene,chinoleine,leucol,benzo b pyridine,benzopyridine,leukol |
| IUPAC Name | quinoline |
| InChI Key | SMWDFEZZVXVKRB-UHFFFAOYSA-N |
| Molecular Formula | C9H7N |
3-Tetradecylthiophene 98.0+%, TCI America™
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CAS: 110851-66-6 Molecular Formula: C18H32S Molecular Weight (g/mol): 280.51 MDL Number: MFCD09750675 InChI Key: CAEIOINMYGTXNS-UHFFFAOYSA-N PubChem CID: 14900816 IUPAC Name: 3-tetradecylthiophene SMILES: CCCCCCCCCCCCCCC1=CSC=C1
| PubChem CID | 14900816 |
|---|---|
| CAS | 110851-66-6 |
| Molecular Weight (g/mol) | 280.51 |
| MDL Number | MFCD09750675 |
| SMILES | CCCCCCCCCCCCCCC1=CSC=C1 |
| IUPAC Name | 3-tetradecylthiophene |
| InChI Key | CAEIOINMYGTXNS-UHFFFAOYSA-N |
| Molecular Formula | C18H32S |
3,6-Di(2-pyridyl)-1,2,4,5-tetrazine 98.0+%, TCI America™
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CAS: 1671-87-0 Molecular Formula: C12H8N6 Molecular Weight (g/mol): 236.24 MDL Number: MFCD00121717 InChI Key: JFBIRMIEJBPDTQ-UHFFFAOYSA-N Synonym: 3,6-di pyridin-2-yl-1,2,4,5-tetrazine,3,6-di 2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridinyl-1,2,4,5-tetrazine,3,6-bis 2-pyridyl-1,2,4,5-tetrazine,bis pyridin-2-yl-1,2,4,5-tetrazine,3,6-bis 2-pyridinyl-1,2,4,5-tetrazine,bptz,acmc-209dvt,3,6-di-2-pyridyl-s-tetrazine PubChem CID: 315109 IUPAC Name: bis(pyridin-2-yl)-1,2,4,5-tetrazine SMILES: C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1
| PubChem CID | 315109 |
|---|---|
| CAS | 1671-87-0 |
| Molecular Weight (g/mol) | 236.24 |
| MDL Number | MFCD00121717 |
| SMILES | C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1 |
| Synonym | 3,6-di pyridin-2-yl-1,2,4,5-tetrazine,3,6-di 2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridinyl-1,2,4,5-tetrazine,3,6-bis 2-pyridyl-1,2,4,5-tetrazine,bis pyridin-2-yl-1,2,4,5-tetrazine,3,6-bis 2-pyridinyl-1,2,4,5-tetrazine,bptz,acmc-209dvt,3,6-di-2-pyridyl-s-tetrazine |
| IUPAC Name | bis(pyridin-2-yl)-1,2,4,5-tetrazine |
| InChI Key | JFBIRMIEJBPDTQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N6 |
2-Methylpyrazine 98.0+%, TCI America™
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CAS: 109-08-0 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006142 InChI Key: CAWHJQAVHZEVTJ-UHFFFAOYSA-N Synonym: methylpyrazine,pyrazine, methyl,pyrazine, 2-methyl,2-methyl-1,4-diazine,2-methyl pyrazine,2-methyl-pyrazine,unii-rvc6500u9c,fema no. 3309,ccris 2927,wln: t6n dnj b1 PubChem CID: 7976 IUPAC Name: 2-methylpyrazine SMILES: CC1=NC=CN=C1
| PubChem CID | 7976 |
|---|---|
| CAS | 109-08-0 |
| Molecular Weight (g/mol) | 94.117 |
| MDL Number | MFCD00006142 |
| SMILES | CC1=NC=CN=C1 |
| Synonym | methylpyrazine,pyrazine, methyl,pyrazine, 2-methyl,2-methyl-1,4-diazine,2-methyl pyrazine,2-methyl-pyrazine,unii-rvc6500u9c,fema no. 3309,ccris 2927,wln: t6n dnj b1 |
| IUPAC Name | 2-methylpyrazine |
| InChI Key | CAWHJQAVHZEVTJ-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
3-Vinylpyridine (stabilized with TBC) 96.0+%, TCI America™
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CAS: 1121-55-7 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD02178019 InChI Key: DPZYLEIWHTWHCU-UHFFFAOYSA-N PubChem CID: 14272 IUPAC Name: 3-ethenylpyridine SMILES: C=CC1=CC=CN=C1
| PubChem CID | 14272 |
|---|---|
| CAS | 1121-55-7 |
| Molecular Weight (g/mol) | 105.14 |
| MDL Number | MFCD02178019 |
| SMILES | C=CC1=CC=CN=C1 |
| IUPAC Name | 3-ethenylpyridine |
| InChI Key | DPZYLEIWHTWHCU-UHFFFAOYSA-N |
| Molecular Formula | C7H7N |
Dibenzothiophene 98.0+%, TCI America™
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CAS: 132-65-0 Molecular Formula: C12H8S Molecular Weight (g/mol): 184.256 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2
| PubChem CID | 3023 |
|---|---|
| CAS | 132-65-0 |
| Molecular Weight (g/mol) | 184.256 |
| ChEBI | CHEBI:23681 |
| MDL Number | MFCD00004969 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3S2 |
| Synonym | diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene |
| IUPAC Name | dibenzothiophene |
| InChI Key | IYYZUPMFVPLQIF-UHFFFAOYSA-N |
| Molecular Formula | C12H8S |
2-Mercaptothiazole 98.0+%, TCI America™
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CAS: 82358-09-6 Molecular Formula: C3H3NS2 Molecular Weight (g/mol): 117.18 MDL Number: MFCD00022449 InChI Key: OCVLSHAVSIYKLI-UHFFFAOYSA-N Synonym: 2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione PubChem CID: 1201387 IUPAC Name: 2,3-dihydro-1,3-thiazole-2-thione SMILES: S=C1NC=CS1
| PubChem CID | 1201387 |
|---|---|
| CAS | 82358-09-6 |
| Molecular Weight (g/mol) | 117.18 |
| MDL Number | MFCD00022449 |
| SMILES | S=C1NC=CS1 |
| Synonym | 2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione |
| IUPAC Name | 2,3-dihydro-1,3-thiazole-2-thione |
| InChI Key | OCVLSHAVSIYKLI-UHFFFAOYSA-N |
| Molecular Formula | C3H3NS2 |
2-Ethynylthiophene 96.0+%, TCI America™
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CAS: 4298-52-6 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.16 MDL Number: MFCD03425129 InChI Key: LWISLHRIEATKTM-UHFFFAOYSA-N Synonym: 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9 PubChem CID: 5246258 IUPAC Name: 2-ethynylthiophene SMILES: C#CC1=CC=CS1
| PubChem CID | 5246258 |
|---|---|
| CAS | 4298-52-6 |
| Molecular Weight (g/mol) | 108.16 |
| MDL Number | MFCD03425129 |
| SMILES | C#CC1=CC=CS1 |
| Synonym | 2-ethynyl-thiophene,2-thienylethine,2-thiophenylacetylene,2-thienyl acetylene,pubchem16123,thien-2-yl acetylene,thiophene, 2-ethynyl,thiophen-2-yl acetylene,2-ethynylthiophene,acmc-209js9 |
| IUPAC Name | 2-ethynylthiophene |
| InChI Key | LWISLHRIEATKTM-UHFFFAOYSA-N |
| Molecular Formula | C6H4S |