Heteroaromatic compounds
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Filtered Search Results
2-Thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2733960 |
|---|---|
| CAS | 6165-68-0 |
| Molecular Weight (g/mol) | 127.952 |
| MDL Number | MFCD00151850 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=CS1)(O)O |
| Synonym | thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid |
| TSCA | No |
| IUPAC Name | thiophen-2-ylboronic acid |
| InChI Key | ARYHTUPFQTUBBG-UHFFFAOYSA-N |
| Molecular Formula | C4H5BO2S |
| Formula Weight | 127.95 |
5-Methyltetrazole 98.0+%, TCI America™
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CAS: 4076-36-2 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129971 InChI Key: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole PubChem CID: 138107 IUPAC Name: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1
| PubChem CID | 138107 |
|---|---|
| CAS | 4076-36-2 |
| Molecular Weight (g/mol) | 84.082 |
| MDL Number | MFCD00129971 |
| SMILES | CC1=NNN=N1 |
| Synonym | 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole |
| IUPAC Name | 5-methyl-2H-tetrazole |
| InChI Key | XZGLNCKSNVGDNX-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
Tris(8-quinolinolato)aluminum (purified by sublimation) 98.0+%, TCI America™
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CAS: 2085-33-8 Molecular Formula: C27H18AlN3O3 MDL Number: MFCD00191693 Synonym: tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane
| CAS | 2085-33-8 |
|---|---|
| MDL Number | MFCD00191693 |
| Synonym | tri-8-quinolinolatoaluminum,aluminum 8-hydroxyquinolinate,tri quinolin-8-yloxy alumane,aluminum tris quinolin-8-olate,tris 8-hydroxyquinolinato aluminum,aluminum, tris 8-quinolinato-n1,o8,aluminum oxinate,aluminum oxinate,,tris 8-quinolyloxy alumane,tris 8-quinolinyloxy alumane |
| Molecular Formula | C27H18AlN3O3 |
1,3-Di(4-pyridyl)propane 97.0+%, TCI America™
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CAS: 17252-51-6 Molecular Formula: C13H14N2 Molecular Weight (g/mol): 198.269 MDL Number: MFCD00038046 InChI Key: OGNCVVRIKNGJHQ-UHFFFAOYSA-N Synonym: 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine PubChem CID: 87019 IUPAC Name: 4-(3-pyridin-4-ylpropyl)pyridine SMILES: C1=CN=CC=C1CCCC2=CC=NC=C2
| PubChem CID | 87019 |
|---|---|
| CAS | 17252-51-6 |
| Molecular Weight (g/mol) | 198.269 |
| MDL Number | MFCD00038046 |
| SMILES | C1=CN=CC=C1CCCC2=CC=NC=C2 |
| Synonym | 4,4'-trimethylenedipyridine,1,3-di 4-pyridyl propane,1,3-bis 4-pyridyl propane,pyridine, 4,4'-1,3-propanediyl bis,4,4'-propane-1,3-diyldipyridine,4-3-pyridin-4-ylpropyl pyridine,4-3-4-pyridyl propyl pyridine,4-3-pyridin-4-yl propyl pyridine,pyridine, 4,4'-trimethylenedi,4,4'-propane-1,3-diyl dipyridine |
| IUPAC Name | 4-(3-pyridin-4-ylpropyl)pyridine |
| InChI Key | OGNCVVRIKNGJHQ-UHFFFAOYSA-N |
| Molecular Formula | C13H14N2 |
Quinoxaline 99.0+%, TCI America™
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CAS: 91-19-0 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00006719 InChI Key: XSCHRSMBECNVNS-UHFFFAOYSA-N Synonym: benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin PubChem CID: 7045 ChEBI: CHEBI:36616 IUPAC Name: quinoxaline SMILES: C1=CC=C2C(=C1)N=CC=N2
| PubChem CID | 7045 |
|---|---|
| CAS | 91-19-0 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36616 |
| MDL Number | MFCD00006719 |
| SMILES | C1=CC=C2C(=C1)N=CC=N2 |
| Synonym | benzoparadiazine,1,4-benzodiazine,phenopiazine,phenpiazine,quinazine,benzopyrazine,1,4-diazanaphthalene,benzo a pyrazine,1,4-naphthyridine,chinoxalin |
| IUPAC Name | quinoxaline |
| InChI Key | XSCHRSMBECNVNS-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
Benzo[b]thiophene 97.0+%, TCI America™
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CAS: 95-15-8 Molecular Formula: C8H6S Molecular Weight (g/mol): 134.196 MDL Number: MFCD00005864 InChI Key: FCEHBMOGCRZNNI-UHFFFAOYSA-N Synonym: benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen PubChem CID: 7221 ChEBI: CHEBI:35858 IUPAC Name: 1-benzothiophene SMILES: C1=CC=C2C(=C1)C=CS2
| PubChem CID | 7221 |
|---|---|
| CAS | 95-15-8 |
| Molecular Weight (g/mol) | 134.196 |
| ChEBI | CHEBI:35858 |
| MDL Number | MFCD00005864 |
| SMILES | C1=CC=C2C(=C1)C=CS2 |
| Synonym | benzo b thiophene,thianaphthene,benzothiophene,benzothiofuran,thionaphthene,1-thiaindene,thianaphthen,benzothiophen,thianaphtene,1-benzothiophen |
| IUPAC Name | 1-benzothiophene |
| InChI Key | FCEHBMOGCRZNNI-UHFFFAOYSA-N |
| Molecular Formula | C8H6S |
1,8-Naphthyridine 98.0+%, TCI America™
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CAS: 254-60-4 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00059751 InChI Key: FLBAYUMRQUHISI-UHFFFAOYSA-N Synonym: 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine PubChem CID: 136069 ChEBI: CHEBI:36628 IUPAC Name: 1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=CC=C2
| PubChem CID | 136069 |
|---|---|
| CAS | 254-60-4 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36628 |
| MDL Number | MFCD00059751 |
| SMILES | C1=CC2=C(N=C1)N=CC=C2 |
| Synonym | 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine |
| IUPAC Name | 1,8-naphthyridine |
| InChI Key | FLBAYUMRQUHISI-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
2,4-Dimethylpyrrole 97.0+%, TCI America™
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CAS: 625-82-1 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00192088 InChI Key: MFFMQGGZCLEMCI-UHFFFAOYSA-N Synonym: 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# PubChem CID: 39539 IUPAC Name: 2,4-dimethyl-1H-pyrrole SMILES: CC1=CC(C)=CN1
| PubChem CID | 39539 |
|---|---|
| CAS | 625-82-1 |
| Molecular Weight (g/mol) | 95.15 |
| MDL Number | MFCD00192088 |
| SMILES | CC1=CC(C)=CN1 |
| Synonym | 2,4-dimethylpyrrole,1h-pyrrole, 2,4-dimethyl,pyrrole, 2,4-dimethyl,unii-ynq49m599x,pubchem24003,2,4-dimethyl-1h-pyrrol,acmc-209n5e,ksc493o6j,# |
| IUPAC Name | 2,4-dimethyl-1H-pyrrole |
| InChI Key | MFFMQGGZCLEMCI-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
3,6-Di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 95.0+%, TCI America™
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CAS: 850583-75-4 Molecular Formula: C14H8N2O2S2 Molecular Weight (g/mol): 300.35 InChI Key: YIUHGBNJJRTMIE-UHFFFAOYSA-N PubChem CID: 53384408 IUPAC Name: 1,4-dithiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione SMILES: C1=CSC(=C1)C2=C3C(=C(NC3=O)C4=CC=CS4)C(=O)N2
| PubChem CID | 53384408 |
|---|---|
| CAS | 850583-75-4 |
| Molecular Weight (g/mol) | 300.35 |
| SMILES | C1=CSC(=C1)C2=C3C(=C(NC3=O)C4=CC=CS4)C(=O)N2 |
| IUPAC Name | 1,4-dithiophen-2-yl-2,5-dihydropyrrolo[3,4-c]pyrrole-3,6-dione |
| InChI Key | YIUHGBNJJRTMIE-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2O2S2 |
3,4-Dihexylthiophene 97.0+%, TCI America™
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CAS: 122107-04-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD21363048 InChI Key: YIRIIAIZQBBXHL-UHFFFAOYSA-N PubChem CID: 15360364 IUPAC Name: 3,4-dihexylthiophene SMILES: CCCCCCC1=CSC=C1CCCCCC
| PubChem CID | 15360364 |
|---|---|
| CAS | 122107-04-4 |
| Molecular Weight (g/mol) | 252.46 |
| MDL Number | MFCD21363048 |
| SMILES | CCCCCCC1=CSC=C1CCCCCC |
| IUPAC Name | 3,4-dihexylthiophene |
| InChI Key | YIRIIAIZQBBXHL-UHFFFAOYSA-N |
| Molecular Formula | C16H28S |
4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene 98.0+%, TCI America™
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CAS: 365547-20-2 Molecular Formula: C25H38S2 Molecular Weight (g/mol): 402.699 InChI Key: NUCIQEWGTLOQTR-UHFFFAOYSA-N PubChem CID: 59426893 SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC
| PubChem CID | 59426893 |
|---|---|
| CAS | 365547-20-2 |
| Molecular Weight (g/mol) | 402.699 |
| SMILES | CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC |
| InChI Key | NUCIQEWGTLOQTR-UHFFFAOYSA-N |
| Molecular Formula | C25H38S2 |
3-Octadecylthiophene 98.0+%, TCI America™
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CAS: 104934-54-5 Molecular Formula: C22H40S Molecular Weight (g/mol): 336.622 MDL Number: MFCD00191567 InChI Key: ARFJPHXJBIEWSZ-UHFFFAOYSA-N Synonym: 3-Stearylthiophene PubChem CID: 566857 IUPAC Name: 3-octadecylthiophene SMILES: CCCCCCCCCCCCCCCCCCC1=CSC=C1
| PubChem CID | 566857 |
|---|---|
| CAS | 104934-54-5 |
| Molecular Weight (g/mol) | 336.622 |
| MDL Number | MFCD00191567 |
| SMILES | CCCCCCCCCCCCCCCCCCC1=CSC=C1 |
| Synonym | 3-Stearylthiophene |
| IUPAC Name | 3-octadecylthiophene |
| InChI Key | ARFJPHXJBIEWSZ-UHFFFAOYSA-N |
| Molecular Formula | C22H40S |
4,5-Dicyano-1,3-dithiol-2-one 98.0+%, TCI America™
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CAS: 934-31-6 Molecular Formula: C5N2OS2 Molecular Weight (g/mol): 168.188 InChI Key: BPDMXHRQYNWQSI-UHFFFAOYSA-N Synonym: 2-Oxo-1,3-dithiole-4,5-dicarbonitrile PubChem CID: 136741 IUPAC Name: 2-oxo-1,3-dithiole-4,5-dicarbonitrile SMILES: C(#N)C1=C(SC(=O)S1)C#N
| PubChem CID | 136741 |
|---|---|
| CAS | 934-31-6 |
| Molecular Weight (g/mol) | 168.188 |
| SMILES | C(#N)C1=C(SC(=O)S1)C#N |
| Synonym | 2-Oxo-1,3-dithiole-4,5-dicarbonitrile |
| IUPAC Name | 2-oxo-1,3-dithiole-4,5-dicarbonitrile |
| InChI Key | BPDMXHRQYNWQSI-UHFFFAOYSA-N |
| Molecular Formula | C5N2OS2 |
3-Thiopheneethanol 97.0+%, TCI America™
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CAS: 13781-67-4 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009766 InChI Key: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 IUPAC Name: 2-(thiophen-3-yl)ethan-1-ol SMILES: OCCC1=CSC=C1
| PubChem CID | 83731 |
|---|---|
| CAS | 13781-67-4 |
| Molecular Weight (g/mol) | 128.19 |
| MDL Number | MFCD00009766 |
| SMILES | OCCC1=CSC=C1 |
| Synonym | 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 |
| IUPAC Name | 2-(thiophen-3-yl)ethan-1-ol |
| InChI Key | YYPNNBPPDFTQFX-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
4-Propylpyridine 97.0+%, TCI America™
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CAS: 1122-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00014639 InChI Key: JAWZAONCXMJLFT-UHFFFAOYSA-N Synonym: 4-n-propylpyridine,pyridine, 4-propyl,4-n-propylpylpyridine,4-n-propyl-pyridine,4-propyl-pyridin,4-propyl pyridine,pubchem15021,1-4-pyridyl propane,1-pyridin-4-yl propane,4-n-propylpyridine 97+% PubChem CID: 70738 IUPAC Name: 4-propylpyridine SMILES: CCCC1=CC=NC=C1
| PubChem CID | 70738 |
|---|---|
| CAS | 1122-81-2 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00014639 |
| SMILES | CCCC1=CC=NC=C1 |
| Synonym | 4-n-propylpyridine,pyridine, 4-propyl,4-n-propylpylpyridine,4-n-propyl-pyridine,4-propyl-pyridin,4-propyl pyridine,pubchem15021,1-4-pyridyl propane,1-pyridin-4-yl propane,4-n-propylpyridine 97+% |
| IUPAC Name | 4-propylpyridine |
| InChI Key | JAWZAONCXMJLFT-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |