Heteroaromatic compounds
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- (1)
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- (1)
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- (4)
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- (1)
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- (1)
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- (1)
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- (2)
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- (1)
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- (2)
- (2)
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- (1)
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- (5)
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- (2)
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- (1)
- (6)
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- (11)
- (3)
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- (5)
- (5)
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- (4)
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- (2)
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- (2)
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Filtered Search Results
2,2'-Dipyrrolylmethane 97.0+%, TCI America™
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CAS: 21211-65-4 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD03931560 InChI Key: PBTPREHATAFBEN-UHFFFAOYSA-N PubChem CID: 140814 ChEBI: CHEBI:36319 IUPAC Name: 2-[(1H-pyrrol-2-yl)methyl]-1H-pyrrole SMILES: C(C1=CC=CN1)C1=CC=CN1
| PubChem CID | 140814 |
|---|---|
| CAS | 21211-65-4 |
| Molecular Weight (g/mol) | 146.19 |
| ChEBI | CHEBI:36319 |
| MDL Number | MFCD03931560 |
| SMILES | C(C1=CC=CN1)C1=CC=CN1 |
| IUPAC Name | 2-[(1H-pyrrol-2-yl)methyl]-1H-pyrrole |
| InChI Key | PBTPREHATAFBEN-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
2-Isopropylimidazole 98.0+%, TCI America™
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CAS: 36947-68-9 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00014486 InChI Key: FUOZJYASZOSONT-UHFFFAOYSA-N Synonym: 2-isopropylimidazole,2-isopropyl-1h-imidazole,1h-imidazole, 2-1-methylethyl,2-propan-2-yl-1h-imidazole,unii-a92tuy97g2,2-isopropylimdazole,2-isopropylimidazol,2-iso-propylimidazole,2-isopropyl imidazole,2-isopropyl-imidazole PubChem CID: 123457 IUPAC Name: 2-(propan-2-yl)-1H-imidazole SMILES: CC(C)C1=NC=CN1
| PubChem CID | 123457 |
|---|---|
| CAS | 36947-68-9 |
| Molecular Weight (g/mol) | 110.16 |
| MDL Number | MFCD00014486 |
| SMILES | CC(C)C1=NC=CN1 |
| Synonym | 2-isopropylimidazole,2-isopropyl-1h-imidazole,1h-imidazole, 2-1-methylethyl,2-propan-2-yl-1h-imidazole,unii-a92tuy97g2,2-isopropylimdazole,2-isopropylimidazol,2-iso-propylimidazole,2-isopropyl imidazole,2-isopropyl-imidazole |
| IUPAC Name | 2-(propan-2-yl)-1H-imidazole |
| InChI Key | FUOZJYASZOSONT-UHFFFAOYSA-N |
| Molecular Formula | C6H10N2 |
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 |
9H-Pyrido[3,4-b]indole 98.0+%, TCI America™
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CAS: 244-63-3 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00004956 InChI Key: AIFRHYZBTHREPW-UHFFFAOYSA-N Synonym: 9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline PubChem CID: 64961 ChEBI: CHEBI:109895 IUPAC Name: 9H-pyrido[3,4-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=NC=C2
| PubChem CID | 64961 |
|---|---|
| CAS | 244-63-3 |
| Molecular Weight (g/mol) | 168.20 |
| ChEBI | CHEBI:109895 |
| MDL Number | MFCD00004956 |
| SMILES | N1C2=C(C=CC=C2)C2=C1C=NC=C2 |
| Synonym | 9h-pyrido 3,4-b indole,norharman,norharmane,beta-carboline,carbazoline,2,9-diazafluorene,9h-beta-carboline,2-azacarbazole,.beta.-carboline |
| IUPAC Name | 9H-pyrido[3,4-b]indole |
| InChI Key | AIFRHYZBTHREPW-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2 |
N,N'-Dihydroxypyromellitimide 96.0+%, TCI America™
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CAS: 57583-53-6 Molecular Formula: C10H4N2O6 Molecular Weight (g/mol): 248.15 InChI Key: VBBUVIWLZBAEEF-UHFFFAOYSA-N PubChem CID: 221479 IUPAC Name: 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone SMILES: C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O
| PubChem CID | 221479 |
|---|---|
| CAS | 57583-53-6 |
| Molecular Weight (g/mol) | 248.15 |
| SMILES | C1=C2C(=CC3=C1C(=O)N(C3=O)O)C(=O)N(C2=O)O |
| IUPAC Name | 2,6-dihydroxypyrrolo[3,4-f]isoindole-1,3,5,7-tetrone |
| InChI Key | VBBUVIWLZBAEEF-UHFFFAOYSA-N |
| Molecular Formula | C10H4N2O6 |
3-Benzylpyridine 98.0+%, TCI America™
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CAS: 620-95-1 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.227 MDL Number: MFCD00006408 InChI Key: UUCLVSDUMKMBSM-UHFFFAOYSA-N PubChem CID: 12112 IUPAC Name: 3-benzylpyridine SMILES: C1=CC=C(C=C1)CC2=CN=CC=C2
| PubChem CID | 12112 |
|---|---|
| CAS | 620-95-1 |
| Molecular Weight (g/mol) | 169.227 |
| MDL Number | MFCD00006408 |
| SMILES | C1=CC=C(C=C1)CC2=CN=CC=C2 |
| IUPAC Name | 3-benzylpyridine |
| InChI Key | UUCLVSDUMKMBSM-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
2,3-Dicyano-5-methylpyrazine 99.0+%, TCI America™
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CAS: 52197-12-3 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.14 MDL Number: MFCD00191635 InChI Key: RHYUBLSWHDYKAO-UHFFFAOYSA-N Synonym: 5-Methyl-2,3-pyrazinedicarbonitrile PubChem CID: 300516 IUPAC Name: 5-methylpyrazine-2,3-dicarbonitrile SMILES: CC1=CN=C(C#N)C(=N1)C#N
| PubChem CID | 300516 |
|---|---|
| CAS | 52197-12-3 |
| Molecular Weight (g/mol) | 144.14 |
| MDL Number | MFCD00191635 |
| SMILES | CC1=CN=C(C#N)C(=N1)C#N |
| Synonym | 5-Methyl-2,3-pyrazinedicarbonitrile |
| IUPAC Name | 5-methylpyrazine-2,3-dicarbonitrile |
| InChI Key | RHYUBLSWHDYKAO-UHFFFAOYSA-N |
| Molecular Formula | C7H4N4 |
5-Amino-1H-tetrazole 98.0+%, TCI America™
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CAS: 4418-61-5 Molecular Formula: CH3N5 Molecular Weight (g/mol): 85.07 MDL Number: MFCD00005248 InChI Key: ULRPISSMEBPJLN-UHFFFAOYSA-N Synonym: 5-aminotetrazole,5-amino-1h-tetrazole,1h-tetrazol-5-amine,aminotetrazole,tetrazol-5-ylamine,1h-tetrazole, 5-amino,5-amino-1,2,3,4-tetrazole,5-amino tetrazole,1h-tetrazol-5-ylamine,5-amino-1h-tetrazol PubChem CID: 20467 IUPAC Name: 2H-tetrazol-5-amine SMILES: C1(=NNN=N1)N
| PubChem CID | 20467 |
|---|---|
| CAS | 4418-61-5 |
| Molecular Weight (g/mol) | 85.07 |
| MDL Number | MFCD00005248 |
| SMILES | C1(=NNN=N1)N |
| Synonym | 5-aminotetrazole,5-amino-1h-tetrazole,1h-tetrazol-5-amine,aminotetrazole,tetrazol-5-ylamine,1h-tetrazole, 5-amino,5-amino-1,2,3,4-tetrazole,5-amino tetrazole,1h-tetrazol-5-ylamine,5-amino-1h-tetrazol |
| IUPAC Name | 2H-tetrazol-5-amine |
| InChI Key | ULRPISSMEBPJLN-UHFFFAOYSA-N |
| Molecular Formula | CH3N5 |
4,6-Dimethyl-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™
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CAS: 35144-22-0 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD03788286 InChI Key: ZHPSNGCLCHWTRG-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethylpyrimidine,2-methanesulfonyl-4,6-dimethyl-pyrimidine,2-methylsulfonyl-4,6-dimethylpyrimidine,pyrimidine, 4,6-dimethyl-2-methylsulfonyl,4,6-dimethyl-2-methylsulfonyl-pyrimidine,pubchem10458,pubchem21462,acmc-209idk,ksc496i3d PubChem CID: 2772382 IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine SMILES: CC1=CC(=NC(=N1)S(=O)(=O)C)C
| PubChem CID | 2772382 |
|---|---|
| CAS | 35144-22-0 |
| Molecular Weight (g/mol) | 186.229 |
| MDL Number | MFCD03788286 |
| SMILES | CC1=CC(=NC(=N1)S(=O)(=O)C)C |
| Synonym | 4,6-dimethyl-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethylpyrimidine,2-methanesulfonyl-4,6-dimethyl-pyrimidine,2-methylsulfonyl-4,6-dimethylpyrimidine,pyrimidine, 4,6-dimethyl-2-methylsulfonyl,4,6-dimethyl-2-methylsulfonyl-pyrimidine,pubchem10458,pubchem21462,acmc-209idk,ksc496i3d |
| IUPAC Name | 4,6-dimethyl-2-methylsulfonylpyrimidine |
| InChI Key | ZHPSNGCLCHWTRG-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
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 |
1,3-Dimethyl-2-(2-thienyl)imidazolidine, TCI America™
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CAS: 104208-13-1 Molecular Formula: C9H14N2S Molecular Weight (g/mol): 182.285 MDL Number: MFCD00191636 InChI Key: HIHONCXGFIYIJX-UHFFFAOYSA-N PubChem CID: 2797481 IUPAC Name: 1,3-dimethyl-2-thiophen-2-ylimidazolidine SMILES: CN1CCN(C1C2=CC=CS2)C
| PubChem CID | 2797481 |
|---|---|
| CAS | 104208-13-1 |
| Molecular Weight (g/mol) | 182.285 |
| MDL Number | MFCD00191636 |
| SMILES | CN1CCN(C1C2=CC=CS2)C |
| IUPAC Name | 1,3-dimethyl-2-thiophen-2-ylimidazolidine |
| InChI Key | HIHONCXGFIYIJX-UHFFFAOYSA-N |
| Molecular Formula | C9H14N2S |
1-(2-Pyrimidinyl)-1H-indole 98.0+%, TCI America™
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CAS: 221044-05-9 Molecular Formula: C12H9N3 Molecular Weight (g/mol): 195.225 MDL Number: MFCD28556906 InChI Key: CNAQMKUJWYJTRY-UHFFFAOYSA-N PubChem CID: 53381231 IUPAC Name: 1-pyrimidin-2-ylindole SMILES: C1=CC=C2C(=C1)C=CN2C3=NC=CC=N3
| PubChem CID | 53381231 |
|---|---|
| CAS | 221044-05-9 |
| Molecular Weight (g/mol) | 195.225 |
| MDL Number | MFCD28556906 |
| SMILES | C1=CC=C2C(=C1)C=CN2C3=NC=CC=N3 |
| IUPAC Name | 1-pyrimidin-2-ylindole |
| InChI Key | CNAQMKUJWYJTRY-UHFFFAOYSA-N |
| Molecular Formula | C12H9N3 |
2,5,6-Trimethylbenzothiazole, TCI America™
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CAS: 5683-41-0 Molecular Formula: C10H11NS Molecular Weight (g/mol): 177.265 MDL Number: MFCD00128832 InChI Key: ZZLZXZFVVOXVRG-UHFFFAOYSA-N Synonym: 2,5,6-trimethylbenzothiazole,2,5,6-trimethylbenzo d thiazole,benzothiazole, 2,5,6-trimethyl,pubchem20514,acmc-1b075,benzothiazole,2,5,6-trimethyl,zzlzxzfvvoxvrg-uhfffaoysa,benzothiazole, 2,5,6-trimethyl-6ci,7ci,8ci,9ci PubChem CID: 79765 IUPAC Name: 2,5,6-trimethyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1C)SC(=N2)C
| PubChem CID | 79765 |
|---|---|
| CAS | 5683-41-0 |
| Molecular Weight (g/mol) | 177.265 |
| MDL Number | MFCD00128832 |
| SMILES | CC1=CC2=C(C=C1C)SC(=N2)C |
| Synonym | 2,5,6-trimethylbenzothiazole,2,5,6-trimethylbenzo d thiazole,benzothiazole, 2,5,6-trimethyl,pubchem20514,acmc-1b075,benzothiazole,2,5,6-trimethyl,zzlzxzfvvoxvrg-uhfffaoysa,benzothiazole, 2,5,6-trimethyl-6ci,7ci,8ci,9ci |
| IUPAC Name | 2,5,6-trimethyl-1,3-benzothiazole |
| InChI Key | ZZLZXZFVVOXVRG-UHFFFAOYSA-N |
| Molecular Formula | C10H11NS |
Isothiazole 98.0+%, TCI America™
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CAS: 288-16-4 Molecular Formula: C3H3NS Molecular Weight (g/mol): 85.124 MDL Number: MFCD00020818 InChI Key: ZLTPDFXIESTBQG-UHFFFAOYSA-N Synonym: isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone PubChem CID: 67515 ChEBI: CHEBI:35600 IUPAC Name: 1,2-thiazole SMILES: C1=CSN=C1
| PubChem CID | 67515 |
|---|---|
| CAS | 288-16-4 |
| Molecular Weight (g/mol) | 85.124 |
| ChEBI | CHEBI:35600 |
| MDL Number | MFCD00020818 |
| SMILES | C1=CSN=C1 |
| Synonym | isothiazole,2-azathiophene,1,2-thiazol,isothiazole;1,2-thiazole,4-fluoro-3'-methylbenzophenone |
| IUPAC Name | 1,2-thiazole |
| InChI Key | ZLTPDFXIESTBQG-UHFFFAOYSA-N |
| Molecular Formula | C3H3NS |
3-Heptylpyrrole 97.0+%, TCI America™
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CAS: 878-11-5 Molecular Formula: C11H19N Molecular Weight (g/mol): 165.28 MDL Number: MFCD00191444 InChI Key: OVBAZQHUSHSARW-UHFFFAOYSA-N PubChem CID: 258374 IUPAC Name: 3-heptyl-1H-pyrrole SMILES: CCCCCCCC1=CNC=C1
| PubChem CID | 258374 |
|---|---|
| CAS | 878-11-5 |
| Molecular Weight (g/mol) | 165.28 |
| MDL Number | MFCD00191444 |
| SMILES | CCCCCCCC1=CNC=C1 |
| IUPAC Name | 3-heptyl-1H-pyrrole |
| InChI Key | OVBAZQHUSHSARW-UHFFFAOYSA-N |
| Molecular Formula | C11H19N |