Heteroaromatic compounds
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Filtered Search Results
2-Ethylimidazole, 98%
CAS: 1072-62-4 Molecular Formula: C5H8N2 Molecular Weight (g/mol): 96.13 MDL Number: MFCD00005192 InChI Key: PQAMFDRRWURCFQ-UHFFFAOYSA-N Synonym: 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 PubChem CID: 66130 IUPAC Name: 2-ethyl-1H-imidazole SMILES: CCC1=NC=CN1
| PubChem CID | 66130 |
|---|---|
| CAS | 1072-62-4 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00005192 |
| SMILES | CCC1=NC=CN1 |
| Synonym | 2-ethylimidazole,1h-imidazole, 2-ethyl,imidazole, 2-ethyl,2-ethylimidazole 98+%,2ez,2-ethylimdazole,2-ethyl imidazole,2-ethyl-imidazole,pubchem15972 |
| IUPAC Name | 2-ethyl-1H-imidazole |
| InChI Key | PQAMFDRRWURCFQ-UHFFFAOYSA-N |
| Molecular Formula | C5H8N2 |
Pyridine, >99%, MP Biomedicals™
CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 InChI Key: JUJWROOIHBZHMG-UHFFFAOYSA-N Synonym: azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 PubChem CID: 1049 ChEBI: CHEBI:16227 IUPAC Name: pyridine SMILES: C1=CC=NC=C1
| PubChem CID | 1049 |
|---|---|
| CAS | 110-86-1 |
| Molecular Weight (g/mol) | 79.102 |
| ChEBI | CHEBI:16227 |
| SMILES | C1=CC=NC=C1 |
| Synonym | azabenzene,azine,pyridin,piridina,pirydyna,pyridin german,pirydyna polish,piridina italian,rcra waste number u196,caswell no. 717 |
| IUPAC Name | pyridine |
| InChI Key | JUJWROOIHBZHMG-UHFFFAOYSA-N |
| Molecular Formula | C5H5N |
3-Octylthiophene, 97%, Thermo Scientific Chemicals
CAS: 65016-62-8 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 |
| 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 |
| CAS | 3420-02-8 |
|---|---|
| MDL Number | MFCD00005682 |
2-Cyanopyridine, 99%
CAS: 100-70-9 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006218 InChI Key: FFNVQNRYTPFDDP-UHFFFAOYSA-N Synonym: 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine PubChem CID: 7522 ChEBI: CHEBI:27837 IUPAC Name: pyridine-2-carbonitrile SMILES: C1=CC=NC(=C1)C#N
| PubChem CID | 7522 |
|---|---|
| CAS | 100-70-9 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:27837 |
| MDL Number | MFCD00006218 |
| SMILES | C1=CC=NC(=C1)C#N |
| Synonym | 2-cyanopyridine,picolinonitrile,2-pyridinecarbonitrile,pyridinecarbonitrile,2-pyridyl nitrile,picolinic acid nitrile,cyanopyridine,unii-whr1dpg7ys,2-pyridinecarboxylic acid, nitrile,2-cyano pyridine |
| IUPAC Name | pyridine-2-carbonitrile |
| InChI Key | FFNVQNRYTPFDDP-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
2-(2-Thienyl)pyridine, 97%
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-ylpyridine 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-ylpyridine |
| InChI Key | QLPKTAFPRRIFQX-UHFFFAOYSA-N |
| Molecular Formula | C9H7NS |
4-Cyanoimidazole, 95%
CAS: 57090-88-7 Molecular Formula: C4H3N3 Molecular Weight (g/mol): 93.09 MDL Number: MFCD00233358 InChI Key: NWVGXXPWOYZODV-UHFFFAOYSA-N Synonym: 1h-imidazole-4-carbonitrile,4-cyanoimidazole,4-cyano-1h-imidazole,3h-imidazole-4-carbonitrile,imidazole-4-carbonitrile,pubchem18770,acmc-209lvz,5-imidazole carbonitrile,1h-imidazol-4-kohlenitrile,ksc269a8n PubChem CID: 564457 IUPAC Name: 1H-imidazole-5-carbonitrile SMILES: N#CC1=CN=CN1
| PubChem CID | 564457 |
|---|---|
| CAS | 57090-88-7 |
| Molecular Weight (g/mol) | 93.09 |
| MDL Number | MFCD00233358 |
| SMILES | N#CC1=CN=CN1 |
| Synonym | 1h-imidazole-4-carbonitrile,4-cyanoimidazole,4-cyano-1h-imidazole,3h-imidazole-4-carbonitrile,imidazole-4-carbonitrile,pubchem18770,acmc-209lvz,5-imidazole carbonitrile,1h-imidazol-4-kohlenitrile,ksc269a8n |
| IUPAC Name | 1H-imidazole-5-carbonitrile |
| InChI Key | NWVGXXPWOYZODV-UHFFFAOYSA-N |
| Molecular Formula | C4H3N3 |
2,4,6-Tris(2-pyridyl)-s-triazine, For Spectrophotometric Det. of Fe, 99.0% (HPLC), MilliporeSigma™ Supelco™
CAS: 3682-35-7 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.34 MDL Number: MFCD00006045 InChI Key: KMVWNDHKTPHDMT-UHFFFAOYSA-N Synonym: 2,4,6-Tri(2-pyridyl)-s-triazine; TPTZ IUPAC Name: tris(pyridin-2-yl)-1,3,5-triazine SMILES: C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1
| CAS | 3682-35-7 |
|---|---|
| Molecular Weight (g/mol) | 312.34 |
| MDL Number | MFCD00006045 |
| SMILES | C1=CC=C(N=C1)C1=NC(=NC(=N1)C1=CC=CC=N1)C1=CC=CC=N1 |
| Synonym | 2,4,6-Tri(2-pyridyl)-s-triazine; TPTZ |
| IUPAC Name | tris(pyridin-2-yl)-1,3,5-triazine |
| InChI Key | KMVWNDHKTPHDMT-UHFFFAOYSA-N |
| Molecular Formula | C18H12N6 |
4-Cyanopyridine, 98%
CAS: 100-48-1 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.11 MDL Number: MFCD00006417 InChI Key: GPHQHTOMRSGBNZ-UHFFFAOYSA-N Synonym: 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC Name: pyridine-4-carbonitrile SMILES: C1=CN=CC=C1C#N
| PubChem CID | 7506 |
|---|---|
| CAS | 100-48-1 |
| Molecular Weight (g/mol) | 104.11 |
| ChEBI | CHEBI:28020 |
| MDL Number | MFCD00006417 |
| SMILES | C1=CN=CC=C1C#N |
| Synonym | 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 |
| IUPAC Name | pyridine-4-carbonitrile |
| InChI Key | GPHQHTOMRSGBNZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |
3-(2-Furyl)propionic acid, 97%
CAS: 935-13-7 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00005346 InChI Key: XLTJXJJMUFDQEZ-UHFFFAOYSA-N Synonym: 3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid PubChem CID: 70286 IUPAC Name: 3-(furan-2-yl)propanoic acid SMILES: C1=COC(=C1)CCC(=O)O
| PubChem CID | 70286 |
|---|---|
| CAS | 935-13-7 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00005346 |
| SMILES | C1=COC(=C1)CCC(=O)O |
| Synonym | 3-furan-2-yl propanoic acid,3-2-furyl propanoic acid,2-furanpropanoic acid,2-furanpropionic acid,3-2-furyl propionic acid,3-furan-2-yl-propionic acid,furan-2-propionic acid,3-2-furyl propoinic acid,furfuryl-essigsaure,furfurylacetic acid |
| IUPAC Name | 3-(furan-2-yl)propanoic acid |
| InChI Key | XLTJXJJMUFDQEZ-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
2,5-Dimethylpyrazine, 99%
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 |
3-Methylfuran, 98%
CAS: 930-27-8 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.1 MDL Number: MFCD00060134 InChI Key: KJRRQXYWFQKJIP-UHFFFAOYSA-N Synonym: furan, 3-methyl,3-methylfurane,3-methyl furan,3-methyl-furan,3-methyl-fura,3-methylfuran,pubchem19993,3-methylfuran-methyl-d3,acmc-20an04,3-methylfuran 1gr PubChem CID: 13587 IUPAC Name: 3-methylfuran SMILES: CC1=COC=C1
| PubChem CID | 13587 |
|---|---|
| CAS | 930-27-8 |
| Molecular Weight (g/mol) | 82.1 |
| MDL Number | MFCD00060134 |
| SMILES | CC1=COC=C1 |
| Synonym | furan, 3-methyl,3-methylfurane,3-methyl furan,3-methyl-furan,3-methyl-fura,3-methylfuran,pubchem19993,3-methylfuran-methyl-d3,acmc-20an04,3-methylfuran 1gr |
| IUPAC Name | 3-methylfuran |
| InChI Key | KJRRQXYWFQKJIP-UHFFFAOYSA-N |
| Molecular Formula | C5H6O |
5-Methyl-2-(trifluoromethyl)-3-furyl isocyanate, 97%, Thermo Scientific™
CAS: 306935-03-5 Molecular Formula: C7H4F3NO2 Molecular Weight (g/mol): 191.109 InChI Key: WTKWFNIIIXNTDO-UHFFFAOYSA-N Synonym: 5-methyl-2-trifluoromethyl-3-furyl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl furan,furan,3-isocyanato-5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl fur-3-yl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl-furan,5-methyl-2-trifluoromethyl-3-furylisocyanate,5-methyl-2-trifluoromethyl furan-3-isocyanate,furan, 3-isocyanato-5-methyl-2-trifluoromethyl-9ci PubChem CID: 2779896 IUPAC Name: 3-isocyanato-5-methyl-2-(trifluoromethyl)furan SMILES: CC1=CC(=C(O1)C(F)(F)F)N=C=O
| PubChem CID | 2779896 |
|---|---|
| CAS | 306935-03-5 |
| Molecular Weight (g/mol) | 191.109 |
| SMILES | CC1=CC(=C(O1)C(F)(F)F)N=C=O |
| Synonym | 5-methyl-2-trifluoromethyl-3-furyl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl furan,furan,3-isocyanato-5-methyl-2-trifluoromethyl,5-methyl-2-trifluoromethyl fur-3-yl isocyanate,3-isocyanato-5-methyl-2-trifluoromethyl-furan,5-methyl-2-trifluoromethyl-3-furylisocyanate,5-methyl-2-trifluoromethyl furan-3-isocyanate,furan, 3-isocyanato-5-methyl-2-trifluoromethyl-9ci |
| IUPAC Name | 3-isocyanato-5-methyl-2-(trifluoromethyl)furan |
| InChI Key | WTKWFNIIIXNTDO-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO2 |
Furan-3-sulfonyl chloride, ≥97%, Thermo Scientific™
CAS: 52665-49-3 Molecular Formula: C4H3ClO3S Molecular Weight (g/mol): 166.575 MDL Number: MFCD08271875 InChI Key: PCBBEIXTVWWTAK-UHFFFAOYSA-N Synonym: 3-furansulfonyl chloride,furan-3-sulfonylchloride,chloro-3-furylsulfone,3-furansulfonylchlorid,3-furansulfonylchloride,3-furylsulfonyl chloride,3-chlorosulphonyl furan,3-furansulfonyl chloride;,3-furanylsulfonyl chloride,3-furylsulfonyl chloride; PubChem CID: 22179302 IUPAC Name: furan-3-sulfonyl chloride SMILES: C1=COC=C1S(=O)(=O)Cl
| PubChem CID | 22179302 |
|---|---|
| CAS | 52665-49-3 |
| Molecular Weight (g/mol) | 166.575 |
| MDL Number | MFCD08271875 |
| SMILES | C1=COC=C1S(=O)(=O)Cl |
| Synonym | 3-furansulfonyl chloride,furan-3-sulfonylchloride,chloro-3-furylsulfone,3-furansulfonylchlorid,3-furansulfonylchloride,3-furylsulfonyl chloride,3-chlorosulphonyl furan,3-furansulfonyl chloride;,3-furanylsulfonyl chloride,3-furylsulfonyl chloride; |
| IUPAC Name | furan-3-sulfonyl chloride |
| InChI Key | PCBBEIXTVWWTAK-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClO3S |
3,5-Dimethyl-1-phenyl-1H-pyrazole-4-carbonitrile, ≥97%, Thermo Scientific™
CAS: 23198-55-2 Molecular Formula: C12H11N3 Molecular Weight (g/mol): 197.241 MDL Number: MFCD08435888 InChI Key: WOFAIVGOIVCZJJ-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3,5-dimethyl-1-phenyl PubChem CID: 12208701 IUPAC Name: 3,5-dimethyl-1-phenylpyrazole-4-carbonitrile SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)C#N
| PubChem CID | 12208701 |
|---|---|
| CAS | 23198-55-2 |
| Molecular Weight (g/mol) | 197.241 |
| MDL Number | MFCD08435888 |
| SMILES | CC1=C(C(=NN1C2=CC=CC=C2)C)C#N |
| Synonym | 3,5-dimethyl-1-phenyl-1h-pyrazole-4-carbonitrile,1h-pyrazole-4-carbonitrile,3,5-dimethyl-1-phenyl |
| IUPAC Name | 3,5-dimethyl-1-phenylpyrazole-4-carbonitrile |
| InChI Key | WOFAIVGOIVCZJJ-UHFFFAOYSA-N |
| Molecular Formula | C12H11N3 |