Heteroaromatic compounds
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Filtered Search Results
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 |
2,6-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-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 |
5-Amino-3-methyl-1-p-tolylpyrazole 97.0+%, TCI America™
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CAS: 62535-60-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD00020725 InChI Key: WQUNBEPKWJLYJD-UHFFFAOYSA-N PubChem CID: 112855 IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazol-3-amine SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C)N
| PubChem CID | 112855 |
|---|---|
| CAS | 62535-60-8 |
| Molecular Weight (g/mol) | 187.246 |
| MDL Number | MFCD00020725 |
| SMILES | CC1=CC=C(C=C1)N2C(=CC(=N2)C)N |
| IUPAC Name | 5-methyl-2-(4-methylphenyl)pyrazol-3-amine |
| InChI Key | WQUNBEPKWJLYJD-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
2,3-Dimethylquinoxaline 98.0+%, TCI America™
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CAS: 2379-55-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C
| PubChem CID | 16925 |
|---|---|
| CAS | 2379-55-7 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00006728 |
| SMILES | CC1=NC2=CC=CC=C2N=C1C |
| IUPAC Name | 2,3-dimethylquinoxaline |
| InChI Key | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
3-n-Octylthiophene 98.0+%, TCI America™
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CAS: 65016-62-8 Molecular Formula: C12H20S Molecular Weight (g/mol): 196.352 MDL Number: MFCD00085281 InChI Key: WQYWXQCOYRZFAV-UHFFFAOYSA-N Synonym: 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 PubChem CID: 566852 IUPAC Name: 3-octylthiophene SMILES: CCCCCCCCC1=CSC=C1
| PubChem CID | 566852 |
|---|---|
| CAS | 65016-62-8 |
| Molecular Weight (g/mol) | 196.352 |
| MDL Number | MFCD00085281 |
| SMILES | CCCCCCCCC1=CSC=C1 |
| Synonym | 3-n-octylthiophene,thiophene, 3-octyl,acmc-1bfcd,3-octylthiophene,ksc491i4b,bidd:gt0691 |
| IUPAC Name | 3-octylthiophene |
| InChI Key | WQYWXQCOYRZFAV-UHFFFAOYSA-N |
| Molecular Formula | C12H20S |
2-Ethylpyridine 98.0+%, TCI America™
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CAS: 100-71-0 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006361 InChI Key: NRGGMCIBEHEAIL-UHFFFAOYSA-N Synonym: pyridine, 2-ethyl,ethylpyridine,2-ethyl-pyridine,pyridine, ethyl,alpha-ethylpyridine,.alpha.-ethylpyridine,unii-06x1w46pyx,2-ethylpyridin,2-ethylpyridine,acmc-2097ry PubChem CID: 7523 IUPAC Name: 2-ethylpyridine SMILES: CCC1=CC=CC=N1
| PubChem CID | 7523 |
|---|---|
| CAS | 100-71-0 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006361 |
| SMILES | CCC1=CC=CC=N1 |
| Synonym | pyridine, 2-ethyl,ethylpyridine,2-ethyl-pyridine,pyridine, ethyl,alpha-ethylpyridine,.alpha.-ethylpyridine,unii-06x1w46pyx,2-ethylpyridin,2-ethylpyridine,acmc-2097ry |
| IUPAC Name | 2-ethylpyridine |
| InChI Key | NRGGMCIBEHEAIL-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
4,6-Dimethylpyrimidine 98.0+%, TCI America™
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CAS: 1558-17-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006116 InChI Key: LSBIUXKNVUBKRI-UHFFFAOYSA-N Synonym: 4,6-dimethyl-pyrimidine,pyrimidine, 4,6-dimethyl,unii-95n99d3vhb,pyrimidine, 4,6-dimethyl-6ci,7ci,8ci,9ci,dimethylpyrimidinetech,zlchem 778,pubchem21498,4,6-dimethyl-pyrimidin,4,6-dimethyl-pyrmidine,acmc-1bwo9 PubChem CID: 15257 IUPAC Name: 4,6-dimethylpyrimidine SMILES: CC1=CC(C)=NC=N1
| PubChem CID | 15257 |
|---|---|
| CAS | 1558-17-4 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006116 |
| SMILES | CC1=CC(C)=NC=N1 |
| Synonym | 4,6-dimethyl-pyrimidine,pyrimidine, 4,6-dimethyl,unii-95n99d3vhb,pyrimidine, 4,6-dimethyl-6ci,7ci,8ci,9ci,dimethylpyrimidinetech,zlchem 778,pubchem21498,4,6-dimethyl-pyrimidin,4,6-dimethyl-pyrmidine,acmc-1bwo9 |
| IUPAC Name | 4,6-dimethylpyrimidine |
| InChI Key | LSBIUXKNVUBKRI-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Difurfuryl Disulfide 95.0+%, TCI America™
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CAS: 4437-20-1 Molecular Formula: C10H10O2S2 Molecular Weight (g/mol): 226.31 MDL Number: MFCD00010082 InChI Key: CBJPZHSWLMJQRI-UHFFFAOYSA-N Synonym: Furfuryl Disulfide PubChem CID: 20499 IUPAC Name: 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan SMILES: C(SSCC1=CC=CO1)C1=CC=CO1
| PubChem CID | 20499 |
|---|---|
| CAS | 4437-20-1 |
| Molecular Weight (g/mol) | 226.31 |
| MDL Number | MFCD00010082 |
| SMILES | C(SSCC1=CC=CO1)C1=CC=CO1 |
| Synonym | Furfuryl Disulfide |
| IUPAC Name | 2-({[(furan-2-yl)methyl]disulfanyl}methyl)furan |
| InChI Key | CBJPZHSWLMJQRI-UHFFFAOYSA-N |
| Molecular Formula | C10H10O2S2 |
4-tert-Butylpyridine 96.0+%, TCI America™
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CAS: 3978-81-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00006435 InChI Key: YSHMQTRICHYLGF-UHFFFAOYSA-N Synonym: 4-tert-butyl pyridine,pyridine, 4-1,1-dimethylethyl,4-t-butylpyridine,pyridine, 4-tert-butyl,p-tert-butyl pyridine,unii-il8v02163i,4-tert-butyl-pyridine,4-t-butyl pyridine,4-tert.butylpyridine PubChem CID: 19878 IUPAC Name: 4-tert-butylpyridine SMILES: CC(C)(C)C1=CC=NC=C1
| PubChem CID | 19878 |
|---|---|
| CAS | 3978-81-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00006435 |
| SMILES | CC(C)(C)C1=CC=NC=C1 |
| Synonym | 4-tert-butyl pyridine,pyridine, 4-1,1-dimethylethyl,4-t-butylpyridine,pyridine, 4-tert-butyl,p-tert-butyl pyridine,unii-il8v02163i,4-tert-butyl-pyridine,4-t-butyl pyridine,4-tert.butylpyridine |
| IUPAC Name | 4-tert-butylpyridine |
| InChI Key | YSHMQTRICHYLGF-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
2-Vinylpyridine (stabilized with TBC) 97.0+%, TCI America™
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CAS: 100-69-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006355 InChI Key: KGIGUEBEKRSTEW-UHFFFAOYSA-N Synonym: 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 PubChem CID: 7521 IUPAC Name: 2-ethenylpyridine SMILES: C=CC1=CC=CC=N1
| PubChem CID | 7521 |
|---|---|
| CAS | 100-69-6 |
| Molecular Weight (g/mol) | 105.14 |
| MDL Number | MFCD00006355 |
| SMILES | C=CC1=CC=CC=N1 |
| Synonym | 2-vinylpyridine,pyridine, 2-ethenyl,pyridine, 2-vinyl,pyridine, ethenyl,vinylpyridine,2-vinyl pyridine,alpha-vinylpyridine,vinyl pyridine,unii-dt4uv4nnkx,ccris 5238 |
| IUPAC Name | 2-ethenylpyridine |
| InChI Key | KGIGUEBEKRSTEW-UHFFFAOYSA-N |
| Molecular Formula | C7H7N |
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 |
1,3-Di(2-pyridyl)propane 97.0+%, TCI America™
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CAS: 15937-81-2 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 InChI Key: UHPWYBATPHCMGD-UHFFFAOYSA-N PubChem CID: 322131 IUPAC Name: 2-(3-pyridin-2-ylpropyl)pyridine SMILES: C1=CC=NC(=C1)CCCC2=CC=CC=N2
| PubChem CID | 322131 |
|---|---|
| CAS | 15937-81-2 |
| Molecular Weight (g/mol) | 198.269 |
| SMILES | C1=CC=NC(=C1)CCCC2=CC=CC=N2 |
| IUPAC Name | 2-(3-pyridin-2-ylpropyl)pyridine |
| InChI Key | UHPWYBATPHCMGD-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
2,6-Dimethylbenzothiazole 98.0+%, TCI America™
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CAS: 2941-71-1 Molecular Formula: C9H9NS Molecular Weight (g/mol): 163.24 MDL Number: MFCD00022880 InChI Key: JEKCSLMWKCKDCC-UHFFFAOYSA-N PubChem CID: 76253 IUPAC Name: 2,6-dimethyl-1,3-benzothiazole SMILES: CC1=NC2=CC=C(C)C=C2S1
| PubChem CID | 76253 |
|---|---|
| CAS | 2941-71-1 |
| Molecular Weight (g/mol) | 163.24 |
| MDL Number | MFCD00022880 |
| SMILES | CC1=NC2=CC=C(C)C=C2S1 |
| IUPAC Name | 2,6-dimethyl-1,3-benzothiazole |
| InChI Key | JEKCSLMWKCKDCC-UHFFFAOYSA-N |
| Molecular Formula | C9H9NS |
2,4,6-Triphenyl-1,3,5-triazine (purified by sublimation) 99.0+%, TCI America™
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CAS: 493-77-6 Molecular Formula: C21H15N3 Molecular Weight (g/mol): 309.37 MDL Number: MFCD00006051 InChI Key: HBQUOLGAXBYZGR-UHFFFAOYSA-N Synonym: cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl PubChem CID: 10305 IUPAC Name: triphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10305 |
|---|---|
| CAS | 493-77-6 |
| Molecular Weight (g/mol) | 309.37 |
| MDL Number | MFCD00006051 |
| SMILES | C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | cyaphenine,triphenyl-s-triazine,1,3,5-triazine, 2,4,6-triphenyl,2,4,6-triphenyl-s-triazine,kyaphenine,s-triphenyltriazine,2,4,6-triphenyltriazine,triphenyl-1,3,5-triazine,s-triazine, 2,4,6-triphenyl-8ci,s-triazine, 2,4,6-triphenyl |
| IUPAC Name | triphenyl-1,3,5-triazine |
| InChI Key | HBQUOLGAXBYZGR-UHFFFAOYSA-N |
| Molecular Formula | C21H15N3 |