Heteroaromatic compounds
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Filtered Search Results
2-Thiopheneethanol 98.0+%, TCI America™
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CAS: 5402-55-1 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00005462 InChI Key: VMJOFTHFJMLIKL-UHFFFAOYSA-N Synonym: 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol PubChem CID: 79400 IUPAC Name: 2-(thiophen-2-yl)ethan-1-ol SMILES: OCCC1=CC=CS1
| PubChem CID | 79400 |
|---|---|
| CAS | 5402-55-1 |
| Molecular Weight (g/mol) | 128.19 |
| MDL Number | MFCD00005462 |
| SMILES | OCCC1=CC=CS1 |
| Synonym | 2-thiopheneethanol,2-2-thienyl ethanol,thiophene-2-ethanol,2-thiophen-2-yl ethanol,2-2-hydroxyethyl thiophene,2-thiophen-2-yl ethan-1-ol,ethanol, 2-2-thienyl,2-thiophenethanol,2-2-thienyl-ethanol,2-thienylethanol |
| IUPAC Name | 2-(thiophen-2-yl)ethan-1-ol |
| InChI Key | VMJOFTHFJMLIKL-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
2-Aminobenzothiazole 98.0+%, TCI America™
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CAS: 136-95-8 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00005785 InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC Name: 1,3-benzothiazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N
| PubChem CID | 8706 |
|---|---|
| CAS | 136-95-8 |
| Molecular Weight (g/mol) | 150.199 |
| MDL Number | MFCD00005785 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)N |
| Synonym | 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine |
| IUPAC Name | 1,3-benzothiazol-2-amine |
| InChI Key | UHGULLIUJBCTEF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S |
4,5-Dicyanoimidazole 98.0+%, TCI America™
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CAS: 1122-28-7 Molecular Formula: C5H2N4 Molecular Weight (g/mol): 118.10 MDL Number: MFCD00005194 InChI Key: XGDRLCRGKUCBQL-UHFFFAOYSA-N PubChem CID: 70729 IUPAC Name: 1H-imidazole-4,5-dicarbonitrile SMILES: N#CC1=C(N=CN1)C#N
| PubChem CID | 70729 |
|---|---|
| CAS | 1122-28-7 |
| Molecular Weight (g/mol) | 118.10 |
| MDL Number | MFCD00005194 |
| SMILES | N#CC1=C(N=CN1)C#N |
| IUPAC Name | 1H-imidazole-4,5-dicarbonitrile |
| InChI Key | XGDRLCRGKUCBQL-UHFFFAOYSA-N |
| Molecular Formula | C5H2N4 |
2-Amino-5,6-dimethylbenzothiazole 98.0+%, TCI America™
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CAS: 29927-08-0 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.25 MDL Number: MFCD00005790 InChI Key: IODWHFFPQHUDAG-UHFFFAOYSA-N PubChem CID: 34757 IUPAC Name: 5,6-dimethyl-1,3-benzothiazol-2-amine SMILES: CC1=C(C)C=C2N=C(N)SC2=C1
| PubChem CID | 34757 |
|---|---|
| CAS | 29927-08-0 |
| Molecular Weight (g/mol) | 178.25 |
| MDL Number | MFCD00005790 |
| SMILES | CC1=C(C)C=C2N=C(N)SC2=C1 |
| IUPAC Name | 5,6-dimethyl-1,3-benzothiazol-2-amine |
| InChI Key | IODWHFFPQHUDAG-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2S |
5-Methylbenzo[b]thiophene 98.0+%, TCI America™
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CAS: 14315-14-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00052509 InChI Key: DOHZWDWNQFZIKH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene,benzo b thiophene, 5-methyl,5-methylbenzothiophene,5-methyl-benzo b thiophene,5-methylthianaphthene,5-methyl-benzothiophene,benzothiophene, 5-mehyl,5-methyl benzo b thiophene PubChem CID: 84346 IUPAC Name: 5-methyl-1-benzothiophene SMILES: CC1=CC=C2SC=CC2=C1
| PubChem CID | 84346 |
|---|---|
| CAS | 14315-14-1 |
| Molecular Weight (g/mol) | 148.22 |
| MDL Number | MFCD00052509 |
| SMILES | CC1=CC=C2SC=CC2=C1 |
| Synonym | 5-methylbenzo b thiophene,benzo b thiophene, 5-methyl,5-methylbenzothiophene,5-methyl-benzo b thiophene,5-methylthianaphthene,5-methyl-benzothiophene,benzothiophene, 5-mehyl,5-methyl benzo b thiophene |
| IUPAC Name | 5-methyl-1-benzothiophene |
| InChI Key | DOHZWDWNQFZIKH-UHFFFAOYSA-N |
| Molecular Formula | C9H8S |
2,5-Dicyanofuran 98.0+%, TCI America™
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CAS: 58491-62-6 Molecular Formula: C6H2N2O Molecular Weight (g/mol): 118.095 MDL Number: MFCD00671519 InChI Key: KCSYJHQYWTYFCM-UHFFFAOYSA-N Synonym: 2,5-Furandicarbonitrile PubChem CID: 94081 IUPAC Name: furan-2,5-dicarbonitrile SMILES: C1=C(OC(=C1)C#N)C#N
| PubChem CID | 94081 |
|---|---|
| CAS | 58491-62-6 |
| Molecular Weight (g/mol) | 118.095 |
| MDL Number | MFCD00671519 |
| SMILES | C1=C(OC(=C1)C#N)C#N |
| Synonym | 2,5-Furandicarbonitrile |
| IUPAC Name | furan-2,5-dicarbonitrile |
| InChI Key | KCSYJHQYWTYFCM-UHFFFAOYSA-N |
| Molecular Formula | C6H2N2O |
2,6-Di-tert-butyl-4-methylpyrylium Trifluoromethanesulfonate 97.0+%, TCI America™
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CAS: 59643-43-5 Molecular Formula: C15H23F3O4S Molecular Weight (g/mol): 356.4 MDL Number: MFCD00229854 InChI Key: OTVABNVGYCQZFO-UHFFFAOYSA-M Synonym: 2,6-di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate,2,6-ditert-butyl-4-methylpyrylium; trifluoromethanesulfonate,2,6-di-tert-butyl-4-methyl-1??-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium triflate,2,6-di-tert-butyl-4-methyl-1$l^ 4-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium trifluoromethane sulfonate,2,6-di-tert-butyl-4-methylpyran-1-ium trifluoromethanesulfonate,2,6-ditert-butyl-4-methyl-pyrylium; tris fluoranyl methanesulfonate,2,6-di-tert-butyl-4-methyl-pyranylium, trifluoro-methanesulfonate PubChem CID: 2736809 IUPAC Name: 2,6-ditert-butyl-4-methylpyrylium;trifluoromethanesulfonate SMILES: CC1=CC(=[O+]C(=C1)C(C)(C)C)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-]
| PubChem CID | 2736809 |
|---|---|
| CAS | 59643-43-5 |
| Molecular Weight (g/mol) | 356.4 |
| MDL Number | MFCD00229854 |
| SMILES | CC1=CC(=[O+]C(=C1)C(C)(C)C)C(C)(C)C.C(F)(F)(F)S(=O)(=O)[O-] |
| Synonym | 2,6-di-tert-butyl-4-methylpyrylium trifluoromethanesulfonate,2,6-ditert-butyl-4-methylpyrylium; trifluoromethanesulfonate,2,6-di-tert-butyl-4-methyl-1??-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium triflate,2,6-di-tert-butyl-4-methyl-1$l^ 4-pyran-1-ylium triflate,2,6-di-tert-butyl-4-methylpyrylium trifluoromethane sulfonate,2,6-di-tert-butyl-4-methylpyran-1-ium trifluoromethanesulfonate,2,6-ditert-butyl-4-methyl-pyrylium; tris fluoranyl methanesulfonate,2,6-di-tert-butyl-4-methyl-pyranylium, trifluoro-methanesulfonate |
| IUPAC Name | 2,6-ditert-butyl-4-methylpyrylium;trifluoromethanesulfonate |
| InChI Key | OTVABNVGYCQZFO-UHFFFAOYSA-M |
| Molecular Formula | C15H23F3O4S |
2-(2-Pyridyl)indole 97.0+%, TCI America™
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CAS: 13228-40-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00033466 InChI Key: OLGGLCIDAMICTA-UHFFFAOYSA-N PubChem CID: 270302 IUPAC Name: 2-pyridin-2-yl-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3
| PubChem CID | 270302 |
|---|---|
| CAS | 13228-40-5 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00033466 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3 |
| IUPAC Name | 2-pyridin-2-yl-1H-indole |
| InChI Key | OLGGLCIDAMICTA-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
4-Cyanopyridine 98.0+%, TCI America™
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CAS: 100-48-1 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.112 MDL Number: MFCD00006417 InChI Key: GPHQHTOMRSGBNZ-UHFFFAOYSA-N Synonym: 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC Name: pyridine-4-carbonitrile SMILES: C1=CN=CC=C1C#N
| PubChem CID | 7506 |
|---|---|
| CAS | 100-48-1 |
| Molecular Weight (g/mol) | 104.112 |
| ChEBI | CHEBI:28020 |
| MDL Number | MFCD00006417 |
| SMILES | C1=CN=CC=C1C#N |
| Synonym | 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 |
| IUPAC Name | pyridine-4-carbonitrile |
| InChI Key | GPHQHTOMRSGBNZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
Pyrazine 98.0+%, TCI America™
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CAS: 290-37-9 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006122 InChI Key: KYQCOXFCLRTKLS-UHFFFAOYSA-N Synonym: 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; PubChem CID: 9261 ChEBI: CHEBI:30953 IUPAC Name: pyrazine SMILES: C1=CN=CC=N1
| PubChem CID | 9261 |
|---|---|
| CAS | 290-37-9 |
| Molecular Weight (g/mol) | 80.09 |
| ChEBI | CHEBI:30953 |
| MDL Number | MFCD00006122 |
| SMILES | C1=CN=CC=N1 |
| Synonym | 1,4-diazine,p-diazine,paradiazine,piazine,1,4-diazabenzene,pyrazin,ccris 1331,1,4-diazin,mixture,mu-pyrazine; |
| IUPAC Name | pyrazine |
| InChI Key | KYQCOXFCLRTKLS-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2 |
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 |
4-Methylindole 98.0+%, TCI America™
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CAS: 16096-32-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005668 InChI Key: PZOUSPYUWWUPPK-UHFFFAOYSA-N Synonym: 4-methylindole,4-methyindole,1h-indole, 4-methyl,indole, 4-methyl,4-methyl indole,4-methyl-indole,pubchem7233,acmc-1bpu3,ksc179o0l PubChem CID: 85282 IUPAC Name: 4-methyl-1H-indole SMILES: CC1=C2C=CNC2=CC=C1
| PubChem CID | 85282 |
|---|---|
| CAS | 16096-32-5 |
| Molecular Weight (g/mol) | 131.178 |
| MDL Number | MFCD00005668 |
| SMILES | CC1=C2C=CNC2=CC=C1 |
| Synonym | 4-methylindole,4-methyindole,1h-indole, 4-methyl,indole, 4-methyl,4-methyl indole,4-methyl-indole,pubchem7233,acmc-1bpu3,ksc179o0l |
| IUPAC Name | 4-methyl-1H-indole |
| InChI Key | PZOUSPYUWWUPPK-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
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 |
1H-Pyrrolo[2,3-b]pyridine 98.0+%, TCI America™
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CAS: 271-63-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005606,MFCD00075874 InChI Key: MVXVYAKCVDQRLW-UHFFFAOYSA-N Synonym: 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t PubChem CID: 9222 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine SMILES: N1C=CC2=CC=CN=C12
| PubChem CID | 9222 |
|---|---|
| CAS | 271-63-6 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00005606,MFCD00075874 |
| SMILES | N1C=CC2=CC=CN=C12 |
| Synonym | 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t |
| IUPAC Name | 1H-pyrrolo[2,3-b]pyridine |
| InChI Key | MVXVYAKCVDQRLW-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
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 |