Heteroaromatic compounds
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Filtered Search Results
Furan (stabilized with BHT) 99.0+%, TCI America™
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CAS: 110-00-9 Molecular Formula: C4H4O Molecular Weight (g/mol): 68.08 MDL Number: MFCD00003222 InChI Key: YLQBMQCUIZJEEH-UHFFFAOYSA-N Synonym: divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane PubChem CID: 8029 ChEBI: CHEBI:35559 IUPAC Name: furan SMILES: O1C=CC=C1
| PubChem CID | 8029 |
|---|---|
| CAS | 110-00-9 |
| Molecular Weight (g/mol) | 68.08 |
| ChEBI | CHEBI:35559 |
| MDL Number | MFCD00003222 |
| SMILES | O1C=CC=C1 |
| Synonym | divinylene oxide,furfuran,tetrole,oxole,oxacyclopentadiene,furane,1,4-epoxy-1,3-butadiene,axole,rcra waste number u124,furfurane |
| IUPAC Name | furan |
| InChI Key | YLQBMQCUIZJEEH-UHFFFAOYSA-N |
| Molecular Formula | C4H4O |
2-Hexylthiophene 98.0+%, TCI America™
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CAS: 18794-77-9 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.30 MDL Number: MFCD00022535 InChI Key: QZVHYFUVMQIGGM-UHFFFAOYSA-N Synonym: thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d PubChem CID: 87793 IUPAC Name: 2-hexylthiophene SMILES: CCCCCCC1=CC=CS1
| PubChem CID | 87793 |
|---|---|
| CAS | 18794-77-9 |
| Molecular Weight (g/mol) | 168.30 |
| MDL Number | MFCD00022535 |
| SMILES | CCCCCCC1=CC=CS1 |
| Synonym | thiophene, 2-hexyl,2-n-hexylthiophene,2-hexyl-thiophene,hexylthiophene,thiophene, hexyl,2-hexyl thiophene,2-? hexylthiophene,2-hexylthiophene,ksc179k7d |
| IUPAC Name | 2-hexylthiophene |
| InChI Key | QZVHYFUVMQIGGM-UHFFFAOYSA-N |
| Molecular Formula | C10H16S |
2-(2-Thienyl)pyridine 98.0+%, TCI America™
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CAS: 3319-99-1 Molecular Formula: C9H7NS Molecular Weight (g/mol): 161.22 MDL Number: MFCD00044441 InChI Key: QLPKTAFPRRIFQX-UHFFFAOYSA-N Synonym: 2-2-thienyl pyridine,2-thiophen-2-yl pyridine,2-thien-2-ylpyridine,2-2-pyridyl thiophene,pyridine, 2-2-thienyl,thienyl pyridine,2-thienylpyridine,2-pyrid-2-ylthiophene,acmc-1cknd,2-thien-2-yl pyridine PubChem CID: 76832 IUPAC Name: 2-(thiophen-2-yl)pyridine SMILES: S1C=CC=C1C1=CC=CC=N1
| PubChem CID | 76832 |
|---|---|
| CAS | 3319-99-1 |
| Molecular Weight (g/mol) | 161.22 |
| MDL Number | MFCD00044441 |
| SMILES | S1C=CC=C1C1=CC=CC=N1 |
| Synonym | 2-2-thienyl pyridine,2-thiophen-2-yl pyridine,2-thien-2-ylpyridine,2-2-pyridyl thiophene,pyridine, 2-2-thienyl,thienyl pyridine,2-thienylpyridine,2-pyrid-2-ylthiophene,acmc-1cknd,2-thien-2-yl pyridine |
| IUPAC Name | 2-(thiophen-2-yl)pyridine |
| InChI Key | QLPKTAFPRRIFQX-UHFFFAOYSA-N |
| Molecular Formula | C9H7NS |
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 |
2,5-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 |
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 |
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 |
2,2'-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 |
|---|---|
| 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 |
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 |
5-Amino-3-methyl-1-phenylpyrazole 98.0+%, TCI America™
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CAS: 1131-18-6 Molecular Formula: C10H11N3 Molecular Weight (g/mol): 173.219 MDL Number: MFCD00020727 InChI Key: FMKMKBLHMONXJM-UHFFFAOYSA-N Synonym: 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl PubChem CID: 70801 IUPAC Name: 5-methyl-2-phenylpyrazol-3-amine SMILES: CC1=NN(C(=C1)N)C2=CC=CC=C2
| PubChem CID | 70801 |
|---|---|
| CAS | 1131-18-6 |
| Molecular Weight (g/mol) | 173.219 |
| MDL Number | MFCD00020727 |
| SMILES | CC1=NN(C(=C1)N)C2=CC=CC=C2 |
| Synonym | 3-methyl-1-phenyl-1h-pyrazol-5-amine,5-amino-3-methyl-1-phenylpyrazole,1h-pyrazol-5-amine, 3-methyl-1-phenyl,1-phenyl-3-methyl-5-aminopyrazole,3-methyl-1-phenylpyrazol-5-ylamine,5-methyl-2-phenyl-2h-pyrazol-3-ylamine,1-phenyl-3-methyl-5-amino pyrazole,unii-x6087geb2p,pyrazole, 5-amino-3-methyl-1-phenyl,1h-pyrazole-5-amine, 3-methyl-1-phenyl |
| IUPAC Name | 5-methyl-2-phenylpyrazol-3-amine |
| InChI Key | FMKMKBLHMONXJM-UHFFFAOYSA-N |
| Molecular Formula | C10H11N3 |
3-Cyclohexylthiophene 96.0+%, TCI America™
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CAS: 120659-34-9 Molecular Formula: C10H14S Molecular Weight (g/mol): 166.282 MDL Number: MFCD02260242 InChI Key: FGHYZEFIPLFAOC-UHFFFAOYSA-N PubChem CID: 1519411 IUPAC Name: 3-cyclohexylthiophene SMILES: C1CCC(CC1)C2=CSC=C2
| PubChem CID | 1519411 |
|---|---|
| CAS | 120659-34-9 |
| Molecular Weight (g/mol) | 166.282 |
| MDL Number | MFCD02260242 |
| SMILES | C1CCC(CC1)C2=CSC=C2 |
| IUPAC Name | 3-cyclohexylthiophene |
| InChI Key | FGHYZEFIPLFAOC-UHFFFAOYSA-N |
| Molecular Formula | C10H14S |
Furfuryl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
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CAS: 3454-28-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00046113 InChI Key: DWXAVNJYFLGAEF-UHFFFAOYSA-N Synonym: Methacrylic Acid Furfuryl Ester PubChem CID: 76993 IUPAC Name: furan-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CO1
| PubChem CID | 76993 |
|---|---|
| CAS | 3454-28-2 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00046113 |
| SMILES | CC(=C)C(=O)OCC1=CC=CO1 |
| Synonym | Methacrylic Acid Furfuryl Ester |
| IUPAC Name | furan-2-ylmethyl 2-methylprop-2-enoate |
| InChI Key | DWXAVNJYFLGAEF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
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 |