
Heteroaromatic compounds
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Filtered Search Results

5-Cyanoindole 98.0+%, TCI America™
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CAS: 15861-24-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Synonym: 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 PubChem CID: 27513 IUPAC Name: 1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=CN2)C=C1C#N
PubChem CID | 27513 |
---|---|
CAS | 15861-24-2 |
Molecular Weight (g/mol) | 142.161 |
MDL Number | MFCD00005669 |
SMILES | C1=CC2=C(C=CN2)C=C1C#N |
Synonym | 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 |
IUPAC Name | 1H-indole-5-carbonitrile |
InChI Key | YHYLDEVWYOFIJK-UHFFFAOYSA-N |
Molecular Formula | C9H6N2 |
2-Ethyl-4-methylimidazole 95.0+%, TCI America™
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CAS: 931-36-2 Molecular Formula: C6H10N2 Molecular Weight (g/mol): 110.16 MDL Number: MFCD00005193 InChI Key: ULKLGIFJWFIQFF-UHFFFAOYSA-N Synonym: 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz PubChem CID: 70262 IUPAC Name: 2-ethyl-5-methyl-1H-imidazole SMILES: CCC1=NC=C(N1)C
PubChem CID | 70262 |
---|---|
CAS | 931-36-2 |
Molecular Weight (g/mol) | 110.16 |
MDL Number | MFCD00005193 |
SMILES | CCC1=NC=C(N1)C |
Synonym | 2-ethyl-4-methylimidazole,2-ethyl-4-methyl-1h-imidazole,1h-imidazole, 2-ethyl-4-methyl,4-methyl-2-ethylimidazole,1h-imidazole, 2-ethyl-5-methyl,imidazole, 2-ethyl-4-methyl,unii-5k8xi641g3,2-ethyl-4-methyl-imidazole,2-ethyl-4-methyl-3h-imidazole,curazol 2e4mz |
IUPAC Name | 2-ethyl-5-methyl-1H-imidazole |
InChI Key | ULKLGIFJWFIQFF-UHFFFAOYSA-N |
Molecular Formula | C6H10N2 |
2-Ethylthiophene 97.0+%, TCI America™
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CAS: 872-55-9 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005461 InChI Key: JCCCMAAJYSNBPR-UHFFFAOYSA-N Synonym: thiophene, 2-ethyl,2-ethyl-thiophene,ethylthiophene,thiophene, ethyl,pubchem5536,acmc-209qjc,2-ethylthiophene,2-ethylthiophene, analytical standard,met 2-cl-4-metpyrimidine-6-carboxylate PubChem CID: 13388 IUPAC Name: 2-ethylthiophene SMILES: CCC1=CC=CS1
PubChem CID | 13388 |
---|---|
CAS | 872-55-9 |
Molecular Weight (g/mol) | 112.19 |
MDL Number | MFCD00005461 |
SMILES | CCC1=CC=CS1 |
Synonym | thiophene, 2-ethyl,2-ethyl-thiophene,ethylthiophene,thiophene, ethyl,pubchem5536,acmc-209qjc,2-ethylthiophene,2-ethylthiophene, analytical standard,met 2-cl-4-metpyrimidine-6-carboxylate |
IUPAC Name | 2-ethylthiophene |
InChI Key | JCCCMAAJYSNBPR-UHFFFAOYSA-N |
Molecular Formula | C6H8S |
1-Ethylpyrrole 98.0+%, TCI America™
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CAS: 617-92-5 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.15 MDL Number: MFCD00060633 InChI Key: VPUAYOJTHRDUTK-UHFFFAOYSA-N PubChem CID: 185226 IUPAC Name: 1-ethyl-1H-pyrrole SMILES: CCN1C=CC=C1
PubChem CID | 185226 |
---|---|
CAS | 617-92-5 |
Molecular Weight (g/mol) | 95.15 |
MDL Number | MFCD00060633 |
SMILES | CCN1C=CC=C1 |
IUPAC Name | 1-ethyl-1H-pyrrole |
InChI Key | VPUAYOJTHRDUTK-UHFFFAOYSA-N |
Molecular Formula | C6H9N |
2-Ethyl-3-methylpyrazine 98.0+%, TCI America™
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CAS: 15707-23-0 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00006150 InChI Key: LNIMMWYNSBZESE-UHFFFAOYSA-N Synonym: pyrazine, 2-ethyl-3-methyl,3-ethyl-2-methylpyrazine,2-methyl-3-ethylpyrazine,2-ethyl-3-methyl pyrazine,pyrazine, ethylmethyl,2-ethyl-3-methyl-pyrazine,unii-9gf35mk66u,fema no. 3155,pyrazine, 3-ethyl-2-methyl,2-ethyl-3-methylpyrazine, 9ci PubChem CID: 27457 IUPAC Name: 2-ethyl-3-methylpyrazine SMILES: CCC1=NC=CN=C1C
PubChem CID | 27457 |
---|---|
CAS | 15707-23-0 |
Molecular Weight (g/mol) | 122.17 |
MDL Number | MFCD00006150 |
SMILES | CCC1=NC=CN=C1C |
Synonym | pyrazine, 2-ethyl-3-methyl,3-ethyl-2-methylpyrazine,2-methyl-3-ethylpyrazine,2-ethyl-3-methyl pyrazine,pyrazine, ethylmethyl,2-ethyl-3-methyl-pyrazine,unii-9gf35mk66u,fema no. 3155,pyrazine, 3-ethyl-2-methyl,2-ethyl-3-methylpyrazine, 9ci |
IUPAC Name | 2-ethyl-3-methylpyrazine |
InChI Key | LNIMMWYNSBZESE-UHFFFAOYSA-N |
Molecular Formula | C7H10N2 |
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 |
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 |
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 |
1,2-Di(4-pyridyl)ethane 98.0+%, TCI America™
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CAS: 4916-57-8 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006451 InChI Key: DQRKTVIJNCVZAX-UHFFFAOYSA-N Synonym: 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine PubChem CID: 78630 IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine SMILES: C1=CN=CC=C1CCC2=CC=NC=C2
PubChem CID | 78630 |
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CAS | 4916-57-8 |
Molecular Weight (g/mol) | 184.242 |
MDL Number | MFCD00006451 |
SMILES | C1=CN=CC=C1CCC2=CC=NC=C2 |
Synonym | 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine |
IUPAC Name | 4-(2-pyridin-4-ylethyl)pyridine |
InChI Key | DQRKTVIJNCVZAX-UHFFFAOYSA-N |
Molecular Formula | C12H12N2 |
2,2'-Dithienyl Disulfide 97.0+%, TCI America™
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CAS: 6911-51-9 Molecular Formula: C8H6S4 Molecular Weight (g/mol): 230.376 MDL Number: MFCD00066333 InChI Key: YOLFWWMPGNMXFI-UHFFFAOYSA-N Synonym: 2-thienyl disulfide,thiophene, 2,2'-dithiobis,disulfide, 2-thienyl,di-2-thienyl disulfide,2,2'-dithiodithiophene,di 2-thienyl disulfide,dithienyl disulfide,2,2'-dithiobis thiophene,2,2'-bis thienyl disulfide,alpha,alpha'-dithienyl disulfide PubChem CID: 23347 IUPAC Name: 2-(thiophen-2-yldisulfanyl)thiophene SMILES: C1=CSC(=C1)SSC2=CC=CS2
PubChem CID | 23347 |
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CAS | 6911-51-9 |
Molecular Weight (g/mol) | 230.376 |
MDL Number | MFCD00066333 |
SMILES | C1=CSC(=C1)SSC2=CC=CS2 |
Synonym | 2-thienyl disulfide,thiophene, 2,2'-dithiobis,disulfide, 2-thienyl,di-2-thienyl disulfide,2,2'-dithiodithiophene,di 2-thienyl disulfide,dithienyl disulfide,2,2'-dithiobis thiophene,2,2'-bis thienyl disulfide,alpha,alpha'-dithienyl disulfide |
IUPAC Name | 2-(thiophen-2-yldisulfanyl)thiophene |
InChI Key | YOLFWWMPGNMXFI-UHFFFAOYSA-N |
Molecular Formula | C8H6S4 |
2,5-Dimethyl-3-furanthiol 97.0+%, TCI America™
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CAS: 55764-23-3 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00801026 InChI Key: DBBHCZMXKBCICL-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-furanthiol,3-mercapto-2,5-dimethylfuran,3-furanthiol, 2,5-dimethyl,unii-wct2259x5l,2,5-dimethyl-3-mercaptofuran,fema no. 3451,2,5-dimethyl-3-furylmercaptan,2,5-dimethyl-3-furan thiol,2,5-dimethyl-furan-3-thiol,acmc-1amqa PubChem CID: 41569 IUPAC Name: 2,5-dimethylfuran-3-thiol SMILES: CC1=CC(S)=C(C)O1
PubChem CID | 41569 |
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CAS | 55764-23-3 |
Molecular Weight (g/mol) | 128.19 |
MDL Number | MFCD00801026 |
SMILES | CC1=CC(S)=C(C)O1 |
Synonym | 2,5-dimethyl-3-furanthiol,3-mercapto-2,5-dimethylfuran,3-furanthiol, 2,5-dimethyl,unii-wct2259x5l,2,5-dimethyl-3-mercaptofuran,fema no. 3451,2,5-dimethyl-3-furylmercaptan,2,5-dimethyl-3-furan thiol,2,5-dimethyl-furan-3-thiol,acmc-1amqa |
IUPAC Name | 2,5-dimethylfuran-3-thiol |
InChI Key | DBBHCZMXKBCICL-UHFFFAOYSA-N |
Molecular Formula | C6H8OS |
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 |
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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(5)-Ethylimidazole 98.0+%, TCI America™
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CAS: 19141-85-6 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.133 InChI Key: NJQHZENQKNIRSY-UHFFFAOYSA-N PubChem CID: 10153736 IUPAC Name: 5-ethyl-1H-imidazole SMILES: CCC1=CN=CN1
PubChem CID | 10153736 |
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CAS | 19141-85-6 |
Molecular Weight (g/mol) | 96.133 |
SMILES | CCC1=CN=CN1 |
IUPAC Name | 5-ethyl-1H-imidazole |
InChI Key | NJQHZENQKNIRSY-UHFFFAOYSA-N |
Molecular Formula | C5H8N2 |
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 |
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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 |
5-Benzyl-1H-tetrazole 98.0+%, TCI America™
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CAS: 18489-25-3 Molecular Formula: C8H8N4 Molecular Weight (g/mol): 160.18 MDL Number: MFCD00068730 InChI Key: HHDRWGJJZGJSGZ-UHFFFAOYSA-N Synonym: 5-benzyl-1h-tetrazole,5-benzyltetrazole,1h-tetrazole, 5-phenylmethyl,5-benzyl-2h-1,2,3,4-tetraazole,5-benzyl-1h-1,2,3,4-tetrazole,5-benzyl-2h-1,2,3,4-tetrazole,5-phenylmethyltetrazole,maybridge1_003729,acmc-209em5,5-phenylmethyl-1h-tetrazole PubChem CID: 223451 IUPAC Name: 5-benzyl-2H-1,2,3,4-tetrazole SMILES: C(C1=NNN=N1)C1=CC=CC=C1
PubChem CID | 223451 |
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CAS | 18489-25-3 |
Molecular Weight (g/mol) | 160.18 |
MDL Number | MFCD00068730 |
SMILES | C(C1=NNN=N1)C1=CC=CC=C1 |
Synonym | 5-benzyl-1h-tetrazole,5-benzyltetrazole,1h-tetrazole, 5-phenylmethyl,5-benzyl-2h-1,2,3,4-tetraazole,5-benzyl-1h-1,2,3,4-tetrazole,5-benzyl-2h-1,2,3,4-tetrazole,5-phenylmethyltetrazole,maybridge1_003729,acmc-209em5,5-phenylmethyl-1h-tetrazole |
IUPAC Name | 5-benzyl-2H-1,2,3,4-tetrazole |
InChI Key | HHDRWGJJZGJSGZ-UHFFFAOYSA-N |
Molecular Formula | C8H8N4 |