Heteroaromatic compounds
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Filtered Search Results
6-tert-Butylquinoline 98.0+%, TCI America™
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CAS: 68141-13-9 Molecular Formula: C13H15N Molecular Weight (g/mol): 185.27 MDL Number: MFCD02683023 InChI Key: JHAWWJQGHKGXHA-UHFFFAOYSA-N PubChem CID: 109638 IUPAC Name: 6-tert-butylquinoline SMILES: CC(C)(C)C1=CC=C2N=CC=CC2=C1
| PubChem CID | 109638 |
|---|---|
| CAS | 68141-13-9 |
| Molecular Weight (g/mol) | 185.27 |
| MDL Number | MFCD02683023 |
| SMILES | CC(C)(C)C1=CC=C2N=CC=CC2=C1 |
| IUPAC Name | 6-tert-butylquinoline |
| InChI Key | JHAWWJQGHKGXHA-UHFFFAOYSA-N |
| Molecular Formula | C13H15N |
5-Mercapto-1-phenyl-1H-tetrazole 98.0+%, TCI America™
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CAS: 86-93-1 Molecular Formula: C7H6N4S Molecular Weight (g/mol): 178.21 MDL Number: MFCD00003129 InChI Key: GGZHVNZHFYCSEV-UHFFFAOYSA-N Synonym: 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol PubChem CID: 690730 ChEBI: CHEBI:79916 IUPAC Name: 1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione SMILES: S=C1N=NNN1C1=CC=CC=C1
| PubChem CID | 690730 |
|---|---|
| CAS | 86-93-1 |
| Molecular Weight (g/mol) | 178.21 |
| ChEBI | CHEBI:79916 |
| MDL Number | MFCD00003129 |
| SMILES | S=C1N=NNN1C1=CC=CC=C1 |
| Synonym | 1-phenyl-1h-tetrazole-5-thiol,1-phenyltetrazole-5-thiol,1-phenyl-5-mercaptotetrazole,5-mercapto-1-phenyltetrazole,1-phenyltetrazoline-5-thione,mercaptophenyltetrazole,phenylmercaptotetrazole,1-phenyl-5-tetrazolethione,5-mercapto-1-phenyltetrazol,1-phenyltetrazole-thiol |
| IUPAC Name | 1-phenyl-2,5-dihydro-1H-1,2,3,4-tetrazole-5-thione |
| InChI Key | GGZHVNZHFYCSEV-UHFFFAOYSA-N |
| Molecular Formula | C7H6N4S |
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-Methylthiophene 97.0+%, TCI America™
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CAS: 554-14-3 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 MDL Number: MFCD00005451 InChI Key: XQQBUAPQHNYYRS-UHFFFAOYSA-N Synonym: thiophene, 2-methyl,2-methyl thiophene,thiophene, methyl,alpha-methylthiophene,ccris 2936,2-methyl-thiophene,unii-7115jap77a,2-methylthiacyclopentadiene,a-thiotolene,pubchem5204 PubChem CID: 11126 IUPAC Name: 2-methylthiophene SMILES: CC1=CC=CS1
| PubChem CID | 11126 |
|---|---|
| CAS | 554-14-3 |
| Molecular Weight (g/mol) | 98.163 |
| MDL Number | MFCD00005451 |
| SMILES | CC1=CC=CS1 |
| Synonym | thiophene, 2-methyl,2-methyl thiophene,thiophene, methyl,alpha-methylthiophene,ccris 2936,2-methyl-thiophene,unii-7115jap77a,2-methylthiacyclopentadiene,a-thiotolene,pubchem5204 |
| IUPAC Name | 2-methylthiophene |
| InChI Key | XQQBUAPQHNYYRS-UHFFFAOYSA-N |
| Molecular Formula | C5H6S |
5-Amino-1-methyltetrazole 98.0+%, TCI America™
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CAS: 5422-44-6 Molecular Formula: C2H5N5 Molecular Weight (g/mol): 99.097 MDL Number: MFCD00186454 InChI Key: GTKOKCQMHAGFSM-UHFFFAOYSA-N Synonym: 1-Methyltetrazol-5-amine PubChem CID: 138492 IUPAC Name: 1-methyltetrazol-5-amine SMILES: CN1C(=NN=N1)N
| PubChem CID | 138492 |
|---|---|
| CAS | 5422-44-6 |
| Molecular Weight (g/mol) | 99.097 |
| MDL Number | MFCD00186454 |
| SMILES | CN1C(=NN=N1)N |
| Synonym | 1-Methyltetrazol-5-amine |
| IUPAC Name | 1-methyltetrazol-5-amine |
| InChI Key | GTKOKCQMHAGFSM-UHFFFAOYSA-N |
| Molecular Formula | C2H5N5 |
3-Ethylpyridine 98.0+%, TCI America™
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CAS: 536-78-7 Molecular Formula: C7H9N Molecular Weight (g/mol): 107.156 MDL Number: MFCD00006413 InChI Key: MFEIKQPHQINPRI-UHFFFAOYSA-N Synonym: pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 PubChem CID: 10823 IUPAC Name: 3-ethylpyridine SMILES: CCC1=CN=CC=C1
| PubChem CID | 10823 |
|---|---|
| CAS | 536-78-7 |
| Molecular Weight (g/mol) | 107.156 |
| MDL Number | MFCD00006413 |
| SMILES | CCC1=CN=CC=C1 |
| Synonym | pyridine, 3-ethyl,3-ethyl pyridine,beta-lutidine,beta-ethylpyridine,3-ethyl-pyridine,5-ethylpyridine,unii-a25i3ez88v,lutidine, beta,3ethylpyridine,fema no. 3394 |
| IUPAC Name | 3-ethylpyridine |
| InChI Key | MFEIKQPHQINPRI-UHFFFAOYSA-N |
| Molecular Formula | C7H9N |
2-(3-Thienyl)pyridine 95.0+%, TCI America™
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CAS: 21298-55-5 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.222 MDL Number: MFCD00006214 InChI Key: MINKMXOCFYGGKA-UHFFFAOYSA-N Synonym: 3-(2-Pyridyl)thiophene PubChem CID: 88862 IUPAC Name: 2-thiophen-3-ylpyridine SMILES: C1=CC=NC(=C1)C2=CSC=C2
| PubChem CID | 88862 |
|---|---|
| CAS | 21298-55-5 |
| Molecular Weight (g/mol) | 161.222 |
| MDL Number | MFCD00006214 |
| SMILES | C1=CC=NC(=C1)C2=CSC=C2 |
| Synonym | 3-(2-Pyridyl)thiophene |
| IUPAC Name | 2-thiophen-3-ylpyridine |
| InChI Key | MINKMXOCFYGGKA-UHFFFAOYSA-N |
| Molecular Formula | C9H7NS |
Thiophene-2-acetonitrile 98.0+%, TCI America™
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CAS: 20893-30-5 Molecular Formula: C6H5NS Molecular Weight (g/mol): 123.173 MDL Number: MFCD00005453 InChI Key: CLSHQIDDCJTHAJ-UHFFFAOYSA-N Synonym: 2-thiopheneacetonitrile,2-thiophen-2-yl acetonitrile,2-thienylacetonitrile,thiophene-2-acetonitrile,2-cyanomethyl thiophene,2-cyanomethylthiophene,2-thiophene-acetonitrile,thiophen-2-yl-acetonitrile,thien-2-ylacetonitrile,thiophen-2-ylacetonitrile PubChem CID: 72880 ChEBI: CHEBI:27382 IUPAC Name: 2-thiophen-2-ylacetonitrile SMILES: C1=CSC(=C1)CC#N
| PubChem CID | 72880 |
|---|---|
| CAS | 20893-30-5 |
| Molecular Weight (g/mol) | 123.173 |
| ChEBI | CHEBI:27382 |
| MDL Number | MFCD00005453 |
| SMILES | C1=CSC(=C1)CC#N |
| Synonym | 2-thiopheneacetonitrile,2-thiophen-2-yl acetonitrile,2-thienylacetonitrile,thiophene-2-acetonitrile,2-cyanomethyl thiophene,2-cyanomethylthiophene,2-thiophene-acetonitrile,thiophen-2-yl-acetonitrile,thien-2-ylacetonitrile,thiophen-2-ylacetonitrile |
| IUPAC Name | 2-thiophen-2-ylacetonitrile |
| InChI Key | CLSHQIDDCJTHAJ-UHFFFAOYSA-N |
| Molecular Formula | C6H5NS |
3,6-Diphenyl-1,2,4,5-tetrazine 98.0+%, TCI America™
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CAS: 6830-78-0 Molecular Formula: C14H10N4 Molecular Weight (g/mol): 234.26 MDL Number: MFCD00023646 InChI Key: XAUWSIIGUUMHQQ-UHFFFAOYSA-N Synonym: diphenyl-s-tetrazine,3,6-diphenyl-s-tetrazine,3,6-diphenyltetrazine,1,2,4,5-tetrazine, 3,6-diphenyl,s-tetrazine, 2,6-diphenyl,s-tetrazine, 3,6-diphenyl,3,6-diphenyl-sym-tetrazine,diphenyl-1,2,4,5-tetrazine,acmc-1baef,enamine_004961 PubChem CID: 23263 IUPAC Name: diphenyl-1,2,4,5-tetrazine SMILES: C1=CC=C(C=C1)C1=NN=C(N=N1)C1=CC=CC=C1
| PubChem CID | 23263 |
|---|---|
| CAS | 6830-78-0 |
| Molecular Weight (g/mol) | 234.26 |
| MDL Number | MFCD00023646 |
| SMILES | C1=CC=C(C=C1)C1=NN=C(N=N1)C1=CC=CC=C1 |
| Synonym | diphenyl-s-tetrazine,3,6-diphenyl-s-tetrazine,3,6-diphenyltetrazine,1,2,4,5-tetrazine, 3,6-diphenyl,s-tetrazine, 2,6-diphenyl,s-tetrazine, 3,6-diphenyl,3,6-diphenyl-sym-tetrazine,diphenyl-1,2,4,5-tetrazine,acmc-1baef,enamine_004961 |
| IUPAC Name | diphenyl-1,2,4,5-tetrazine |
| InChI Key | XAUWSIIGUUMHQQ-UHFFFAOYSA-N |
| Molecular Formula | C14H10N4 |
2,5-Dimethylpyrazine 98.0+%, TCI America™
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CAS: 123-32-0 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006147 InChI Key: LCZUOKDVTBMCMX-UHFFFAOYSA-N Synonym: 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural PubChem CID: 31252 IUPAC Name: 2,5-dimethylpyrazine SMILES: CC1=CN=C(C=N1)C
| PubChem CID | 31252 |
|---|---|
| CAS | 123-32-0 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006147 |
| SMILES | CC1=CN=C(C=N1)C |
| Synonym | 2,5-dimethyl pyrazine,pyrazine, 2,5-dimethyl,2,5-dimethylpiazine,2,5-dimethyl-1,4-diazine,2,5-dimethylparadiazine,2,5-dimethyl-pyrazine,unii-v99y0muy1q,fema no. 3272,ccris 2929,natural |
| IUPAC Name | 2,5-dimethylpyrazine |
| InChI Key | LCZUOKDVTBMCMX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
2-Quinolinecarbonitrile 98.0+%, TCI America™
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CAS: 1436-43-7 Molecular Formula: C10H6N2 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00134341 InChI Key: WDXARTMCIRVMAE-UHFFFAOYSA-N Synonym: 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 PubChem CID: 74031 IUPAC Name: quinoline-2-carbonitrile SMILES: N#CC1=CC=C2C=CC=CC2=N1
| PubChem CID | 74031 |
|---|---|
| CAS | 1436-43-7 |
| Molecular Weight (g/mol) | 154.17 |
| MDL Number | MFCD00134341 |
| SMILES | N#CC1=CC=C2C=CC=CC2=N1 |
| Synonym | 2-quinolinecarbonitrile,quinaldonitrile,2-cyanoquinoline,quinolinecarbonitrile,cyanoquinoline,2-cyano-quinoline,quinoline-2-carbinitrile,acmc-1bzd0 |
| IUPAC Name | quinoline-2-carbonitrile |
| InChI Key | WDXARTMCIRVMAE-UHFFFAOYSA-N |
| Molecular Formula | C10H6N2 |
5-Ethylpyridine-2,3-dicarboxylic Acid 98.0+%, TCI America™
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CAS: 102268-15-5 Molecular Formula: C9H9NO4 Molecular Weight (g/mol): 195.174 MDL Number: MFCD00071733 InChI Key: MTAVBTGOXNGCJR-UHFFFAOYSA-N Synonym: 5-ethylquinolinic acid,5-ethyl-2,3-pyridinedicarboxylic acid,2,3-pyridinedicarboxylic acid, 5-ethyl,5-ethyl-2,3-pyridine dicarboxylic acid,5-ethylpyridine-2,3-dicarboxylicacid,pubchem16905,dsstox_cid_9072,dsstox_rid_78667,dsstox_gsid_29072,ksc179a3d PubChem CID: 113606 IUPAC Name: 5-ethylpyridine-2,3-dicarboxylic acid SMILES: CCC1=CN=C(C(=C1)C(=O)O)C(=O)O
| PubChem CID | 113606 |
|---|---|
| CAS | 102268-15-5 |
| Molecular Weight (g/mol) | 195.174 |
| MDL Number | MFCD00071733 |
| SMILES | CCC1=CN=C(C(=C1)C(=O)O)C(=O)O |
| Synonym | 5-ethylquinolinic acid,5-ethyl-2,3-pyridinedicarboxylic acid,2,3-pyridinedicarboxylic acid, 5-ethyl,5-ethyl-2,3-pyridine dicarboxylic acid,5-ethylpyridine-2,3-dicarboxylicacid,pubchem16905,dsstox_cid_9072,dsstox_rid_78667,dsstox_gsid_29072,ksc179a3d |
| IUPAC Name | 5-ethylpyridine-2,3-dicarboxylic acid |
| InChI Key | MTAVBTGOXNGCJR-UHFFFAOYSA-N |
| Molecular Formula | C9H9NO4 |
3-Methylthiophene 98.0+%, TCI America™
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CAS: 616-44-4 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 MDL Number: MFCD00005470 InChI Key: QENGPZGAWFQWCZ-UHFFFAOYSA-N Synonym: thiophene, 3-methyl,3-thiotolene,beta-methylthiophene,poly,p3mt,3-methyl thiophene,3-methyl-thiophene,methyl-3-thiophene,ccris 2937,thiophene, 3-methyl-, homopolymer PubChem CID: 12024 IUPAC Name: 3-methylthiophene SMILES: CC1=CSC=C1
| PubChem CID | 12024 |
|---|---|
| CAS | 616-44-4 |
| Molecular Weight (g/mol) | 98.163 |
| MDL Number | MFCD00005470 |
| SMILES | CC1=CSC=C1 |
| Synonym | thiophene, 3-methyl,3-thiotolene,beta-methylthiophene,poly,p3mt,3-methyl thiophene,3-methyl-thiophene,methyl-3-thiophene,ccris 2937,thiophene, 3-methyl-, homopolymer |
| IUPAC Name | 3-methylthiophene |
| InChI Key | QENGPZGAWFQWCZ-UHFFFAOYSA-N |
| Molecular Formula | C5H6S |
2-Pentylfuran 98.0+%, TCI America™
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CAS: 3777-69-3 Molecular Formula: C9H14O Molecular Weight (g/mol): 138.21 MDL Number: MFCD00036497 InChI Key: YVBAUDVGOFCUSG-UHFFFAOYSA-N Synonym: furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq PubChem CID: 19602 IUPAC Name: 2-pentylfuran SMILES: CCCCCC1=CC=CO1
| PubChem CID | 19602 |
|---|---|
| CAS | 3777-69-3 |
| Molecular Weight (g/mol) | 138.21 |
| MDL Number | MFCD00036497 |
| SMILES | CCCCCC1=CC=CO1 |
| Synonym | furan, 2-pentyl,2-n-pentylfuran,2-amylfuran,furan, pentyl,pentylfuran,natural,unii-6i0qaj1jzq,2-pentyl furan,fema no. 3317,6i0qaj1jzq |
| IUPAC Name | 2-pentylfuran |
| InChI Key | YVBAUDVGOFCUSG-UHFFFAOYSA-N |
| Molecular Formula | C9H14O |
2-Pentylthiophene 98.0+%, TCI America™
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CAS: 4861-58-9 Molecular Formula: C9H14S Molecular Weight (g/mol): 154.271 MDL Number: MFCD00041017 InChI Key: NOYVOSGVFSEKPR-UHFFFAOYSA-N Synonym: 2-n-pentylthiophene,thiophene, 2-pentyl,2-n-amylthiophene,1-methylbutylthiophene,unii-l79los1zkm,l79los1zkm,2-amylthiophene,2-pentyl thiophene,2-pentyl-thiophene,acmc-209kdh PubChem CID: 20995 IUPAC Name: 2-pentylthiophene SMILES: CCCCCC1=CC=CS1
| PubChem CID | 20995 |
|---|---|
| CAS | 4861-58-9 |
| Molecular Weight (g/mol) | 154.271 |
| MDL Number | MFCD00041017 |
| SMILES | CCCCCC1=CC=CS1 |
| Synonym | 2-n-pentylthiophene,thiophene, 2-pentyl,2-n-amylthiophene,1-methylbutylthiophene,unii-l79los1zkm,l79los1zkm,2-amylthiophene,2-pentyl thiophene,2-pentyl-thiophene,acmc-209kdh |
| IUPAC Name | 2-pentylthiophene |
| InChI Key | NOYVOSGVFSEKPR-UHFFFAOYSA-N |
| Molecular Formula | C9H14S |