Heteroaromatic compounds
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- (104)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (1)
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- (3)
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Filtered Search Results
Benzothiazole 96.0+%, TCI America™
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CAS: 95-16-9 Molecular Formula: C7H5NS Molecular Weight (g/mol): 135.184 MDL Number: MFCD00005775 InChI Key: IOJUPLGTWVMSFF-UHFFFAOYSA-N Synonym: benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep PubChem CID: 7222 ChEBI: CHEBI:45993 IUPAC Name: 1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=CS2
| PubChem CID | 7222 |
|---|---|
| CAS | 95-16-9 |
| Molecular Weight (g/mol) | 135.184 |
| ChEBI | CHEBI:45993 |
| MDL Number | MFCD00005775 |
| SMILES | C1=CC=C2C(=C1)N=CS2 |
| Synonym | benzothiazole,benzo d thiazole,benzosulfonazole,1-thia-3-azaindene,vangard bt,benzothiazol,usaf ek-4812,benzthiazole,fema number 3256,unii-g5bw2593ep |
| IUPAC Name | 1,3-benzothiazole |
| InChI Key | IOJUPLGTWVMSFF-UHFFFAOYSA-N |
| Molecular Formula | C7H5NS |
2-n-Octylthiophene 98.0+%, TCI America™
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CAS: 880-36-4 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00041015 InChI Key: GIFWAJGKWIDXMY-UHFFFAOYSA-N Synonym: 2-n-octylthiophene,thiophene, 2-octyl,octylthiophene,acmc-209qqw PubChem CID: 70153 IUPAC Name: 2-octylthiophene SMILES: CCCCCCCCC1=CC=CS1
| PubChem CID | 70153 |
|---|---|
| CAS | 880-36-4 |
| Molecular Weight (g/mol) | 196.352 |
| MDL Number | MFCD00041015 |
| SMILES | CCCCCCCCC1=CC=CS1 |
| Synonym | 2-n-octylthiophene,thiophene, 2-octyl,octylthiophene,acmc-209qqw |
| IUPAC Name | 2-octylthiophene |
| InChI Key | GIFWAJGKWIDXMY-UHFFFAOYSA-N |
| Molecular Formula | C12H20S |
Quinazoline 98.0+%, TCI America™
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CAS: 253-82-7 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006712 InChI Key: JWVCLYRUEFBMGU-UHFFFAOYSA-N Synonym: phenmiazine,1,3-benzodiazine,1,3-diazanaphthalene,5,6-benzopyrimidine,benzo a pyrimidine,chinazolin,unii-ub9qur18nl,ub9qur18nl,benzopyrimidine PubChem CID: 9210 ChEBI: CHEBI:36621 IUPAC Name: quinazoline SMILES: C1=CC=C2N=CN=CC2=C1
| PubChem CID | 9210 |
|---|---|
| CAS | 253-82-7 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36621 |
| MDL Number | MFCD00006712 |
| SMILES | C1=CC=C2N=CN=CC2=C1 |
| Synonym | phenmiazine,1,3-benzodiazine,1,3-diazanaphthalene,5,6-benzopyrimidine,benzo a pyrimidine,chinazolin,unii-ub9qur18nl,ub9qur18nl,benzopyrimidine |
| IUPAC Name | quinazoline |
| InChI Key | JWVCLYRUEFBMGU-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
3-(Cyanomethyl)-2,4,5-trimethylthiophene 98.0+%, TCI America™
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CAS: 112440-49-0 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.25 MDL Number: MFCD00143113 InChI Key: GVRRCQCZKOPGDZ-UHFFFAOYSA-N PubChem CID: 14122208 IUPAC Name: 2-(2,4,5-trimethylthiophen-3-yl)acetonitrile SMILES: CC1=C(C)C(CC#N)=C(C)S1
| PubChem CID | 14122208 |
|---|---|
| CAS | 112440-49-0 |
| Molecular Weight (g/mol) | 165.25 |
| MDL Number | MFCD00143113 |
| SMILES | CC1=C(C)C(CC#N)=C(C)S1 |
| IUPAC Name | 2-(2,4,5-trimethylthiophen-3-yl)acetonitrile |
| InChI Key | GVRRCQCZKOPGDZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11NS |
trans-1,2-Di(2-thienyl)ethylene 98.0+%, TCI America™
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CAS: 13640-78-3 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.294 MDL Number: MFCD00145416 InChI Key: AYBFWHPZXYPJFW-AATRIKPKSA-N PubChem CID: 5375272 IUPAC Name: 2-[(E)-2-thiophen-2-ylethenyl]thiophene SMILES: C1=CSC(=C1)C=CC2=CC=CS2
| PubChem CID | 5375272 |
|---|---|
| CAS | 13640-78-3 |
| Molecular Weight (g/mol) | 192.294 |
| MDL Number | MFCD00145416 |
| SMILES | C1=CSC(=C1)C=CC2=CC=CS2 |
| IUPAC Name | 2-[(E)-2-thiophen-2-ylethenyl]thiophene |
| InChI Key | AYBFWHPZXYPJFW-AATRIKPKSA-N |
| Molecular Formula | C10H8S2 |
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 |
3-(2-Ethylhexyl)thiophene 97.0+%, TCI America™
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CAS: 121134-38-1 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD02260336 InChI Key: HWMQCIZYXLAJKM-UHFFFAOYSA-N PubChem CID: 14419543 IUPAC Name: 3-(2-ethylhexyl)thiophene SMILES: CCCCC(CC)CC1=CSC=C1
| PubChem CID | 14419543 |
|---|---|
| CAS | 121134-38-1 |
| Molecular Weight (g/mol) | 196.352 |
| MDL Number | MFCD02260336 |
| SMILES | CCCCC(CC)CC1=CSC=C1 |
| IUPAC Name | 3-(2-ethylhexyl)thiophene |
| InChI Key | HWMQCIZYXLAJKM-UHFFFAOYSA-N |
| Molecular Formula | C12H20S |
3-Methylpyridazine 97.0+%, TCI America™
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CAS: 1632-76-4 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006469 InChI Key: MXDRPNGTQDRKQM-UHFFFAOYSA-N Synonym: pyridazine, 3-methyl,methyldiazine,pyridazine, methyl,methylpyridazine,3-methyl pyridazine,pubchem17696,3-methylpyridazin,acmc-1bp1x,3-methylpyridazine,ksc181a2j PubChem CID: 74208 IUPAC Name: 3-methylpyridazine SMILES: CC1=NN=CC=C1
| PubChem CID | 74208 |
|---|---|
| CAS | 1632-76-4 |
| Molecular Weight (g/mol) | 94.117 |
| MDL Number | MFCD00006469 |
| SMILES | CC1=NN=CC=C1 |
| Synonym | pyridazine, 3-methyl,methyldiazine,pyridazine, methyl,methylpyridazine,3-methyl pyridazine,pubchem17696,3-methylpyridazin,acmc-1bp1x,3-methylpyridazine,ksc181a2j |
| IUPAC Name | 3-methylpyridazine |
| InChI Key | MXDRPNGTQDRKQM-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
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 |
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 |
7-Methylquinoline (contains 25% 5-form at maximum) 75.0+%, TCI America™
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CAS: 612-60-2 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006805 InChI Key: KDYVCOSVYOSHOL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 PubChem CID: 11927 IUPAC Name: 7-methylquinoline SMILES: CC1=CC2=C(C=CC=N2)C=C1
| PubChem CID | 11927 |
|---|---|
| CAS | 612-60-2 |
| Molecular Weight (g/mol) | 143.189 |
| MDL Number | MFCD00006805 |
| SMILES | CC1=CC2=C(C=CC=N2)C=C1 |
| Synonym | quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 |
| IUPAC Name | 7-methylquinoline |
| InChI Key | KDYVCOSVYOSHOL-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
5,6,7,8-Tetrahydroisoquinoline 98.0+%, TCI America™
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CAS: 36556-06-6 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00012168 InChI Key: HTMGQIXFZMZZKD-UHFFFAOYSA-N Synonym: 5,6,7,8-tetrahydro-isoquinoline,isoquinoline, 5,6,7,8-tetrahydro,acmc-1ct7z,5,6,7,8-tetra-hydro-isoquinoline,5,6,7,8-tetrahydroisoquinoline PubChem CID: 119010 IUPAC Name: 5,6,7,8-tetrahydroisoquinoline SMILES: C1CCC2=C(C1)C=CN=C2
| PubChem CID | 119010 |
|---|---|
| CAS | 36556-06-6 |
| Molecular Weight (g/mol) | 133.194 |
| MDL Number | MFCD00012168 |
| SMILES | C1CCC2=C(C1)C=CN=C2 |
| Synonym | 5,6,7,8-tetrahydro-isoquinoline,isoquinoline, 5,6,7,8-tetrahydro,acmc-1ct7z,5,6,7,8-tetra-hydro-isoquinoline,5,6,7,8-tetrahydroisoquinoline |
| IUPAC Name | 5,6,7,8-tetrahydroisoquinoline |
| InChI Key | HTMGQIXFZMZZKD-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
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 |
2,5-Dimethylfuran 98.0+%, TCI America™
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CAS: 625-86-5 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.129 MDL Number: MFCD00003250 InChI Key: GSNUFIFRDBKVIE-UHFFFAOYSA-N Synonym: furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg PubChem CID: 12266 IUPAC Name: 2,5-dimethylfuran SMILES: CC1=CC=C(O1)C
| PubChem CID | 12266 |
|---|---|
| CAS | 625-86-5 |
| Molecular Weight (g/mol) | 96.129 |
| MDL Number | MFCD00003250 |
| SMILES | CC1=CC=C(O1)C |
| Synonym | furan, 2,5-dimethyl,2,5-dimethylfurane,2,5-dimethyl-furan,2,5-dimethyl furane,unii-dr5hl9oj7y,ccris 3158,2,5-dimethyl furan,dr5hl9oj7y,2.5-dimethyl furan,acmc-1avpg |
| IUPAC Name | 2,5-dimethylfuran |
| InChI Key | GSNUFIFRDBKVIE-UHFFFAOYSA-N |
| Molecular Formula | C6H8O |
Benzoguanamine 99.0+%, TCI America™
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CAS: 91-76-9 Molecular Formula: C9H9N5 Molecular Weight (g/mol): 187.21 MDL Number: MFCD00023187 InChI Key: GZVHEAJQGPRDLQ-UHFFFAOYSA-N Synonym: benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl PubChem CID: 7064 IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine SMILES: NC1=NC(=NC(N)=N1)C1=CC=CC=C1
| PubChem CID | 7064 |
|---|---|
| CAS | 91-76-9 |
| Molecular Weight (g/mol) | 187.21 |
| MDL Number | MFCD00023187 |
| SMILES | NC1=NC(=NC(N)=N1)C1=CC=CC=C1 |
| Synonym | benzoguanamine,2,4-diamino-6-phenyl-1,3,5-triazine,benzoguanimine,1,3,5-triazine-2,4-diamine, 6-phenyl,usaf rh-5,2,4-diamino-6-phenyl-s-triazine,2-phenyl-4,6-diamino-s-triazine,4,6-diamino-2-phenyl-s-triazine,benzoguanamine van,s-triazine, 2,4-diamino-6-phenyl |
| IUPAC Name | 6-phenyl-1,3,5-triazine-2,4-diamine |
| InChI Key | GZVHEAJQGPRDLQ-UHFFFAOYSA-N |
| Molecular Formula | C9H9N5 |