Heteroaromatic compounds
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Filtered Search Results
4(5)-Ethylimidazole 98.0+%, TCI America™
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 |
|---|---|
| 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 |
Phenazine 99.0+%, TCI America™
CAS: 92-82-0 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD00005023 InChI Key: PCNDJXKNXGMECE-UHFFFAOYSA-N Synonym: dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs PubChem CID: 4757 ChEBI: CHEBI:36674 IUPAC Name: phenazine SMILES: C1=CC=C2C(=C1)N=C3C=CC=CC3=N2
| PubChem CID | 4757 |
|---|---|
| CAS | 92-82-0 |
| Molecular Weight (g/mol) | 180.21 |
| ChEBI | CHEBI:36674 |
| MDL Number | MFCD00005023 |
| SMILES | C1=CC=C2C(=C1)N=C3C=CC=CC3=N2 |
| Synonym | dibenzopyrazine,azophenylene,dibenzoparadiazine,acridizine,9,10-diazaanthracene,dibenzo-p-diazine,unii-2jhr6k463w,phenazine,dibenzo b,e pyrazine,acmc-209rhs |
| IUPAC Name | phenazine |
| InChI Key | PCNDJXKNXGMECE-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2 |
3-Pyridineacetonitrile 98.0+%, TCI America™
CAS: 6443-85-2 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00006406 InChI Key: OIPHWUPMXHQWLR-UHFFFAOYSA-N Synonym: 3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile PubChem CID: 80923 IUPAC Name: 2-(pyridin-3-yl)acetonitrile SMILES: N#CCC1=CC=CN=C1
| PubChem CID | 80923 |
|---|---|
| CAS | 6443-85-2 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00006406 |
| SMILES | N#CCC1=CC=CN=C1 |
| Synonym | 3-pyridineacetonitrile,3-pyridylacetonitrile,2-pyridin-3-yl acetonitrile,pyridine-3-acetonitrile,3-cyanomethylpyridine,3-cyanomethyl pyridine,pyridin-3-ylacetonitrile,2-3-pyridyl ethanenitrile,pyridin-3-yl-acetonitrile,3-pyridyl acetonitrile |
| IUPAC Name | 2-(pyridin-3-yl)acetonitrile |
| InChI Key | OIPHWUPMXHQWLR-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
5-Amino-1-methyltetrazole 98.0+%, TCI America™
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 |
meso-Tetraphenylchlorin, TCI America™
CAS: 2669-65-0 Molecular Formula: C44H32N4 MDL Number: MFCD00213944
| CAS | 2669-65-0 |
|---|---|
| MDL Number | MFCD00213944 |
| Molecular Formula | C44H32N4 |
2-(3-Thienyl)pyridine 95.0+%, TCI America™
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 |
Furan (stabilized with BHT) 99.0+%, TCI America™
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 |
6-Methylquinoline 98.0+%, TCI America™
CAS: 91-62-3 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00006804 InChI Key: LUYISICIYVKBTA-UHFFFAOYSA-N Synonym: quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887 PubChem CID: 7059 IUPAC Name: 6-methylquinoline SMILES: CC1=CC=C2N=CC=CC2=C1
| PubChem CID | 7059 |
|---|---|
| CAS | 91-62-3 |
| Molecular Weight (g/mol) | 143.19 |
| MDL Number | MFCD00006804 |
| SMILES | CC1=CC=C2N=CC=CC2=C1 |
| Synonym | quinoline, 6-methyl,p-toluquinoline,6-methyl-quinoline,tolliquinoline, p,ccris 407,fema no. 2744,quinoline, 6-methyl-8ci,9ci,dsstox_cid_887,dsstox_rid_75844,dsstox_gsid_20887 |
| IUPAC Name | 6-methylquinoline |
| InChI Key | LUYISICIYVKBTA-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
![Benzo[b]thiophene 97.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-95-15-8.jpg-250.jpg)
Benzo[b]thiophene 97.0+%, TCI America™
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 |
2,5-Dimethylpyrazine (contains 2,6-isomer) 80.0+%, TCI America™
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 |
Diethyl Pyrazole-3,5-dicarboxylate 98.0+%, TCI America™
CAS: 37687-24-4 Molecular Formula: C9H12N2O4 Molecular Weight (g/mol): 212.21 MDL Number: MFCD00152167 InChI Key: MBWXLICVQZUJOW-UHFFFAOYSA-N Synonym: diethyl 3,5-pyrazoledicarboxylate,diethyl pyrazole-3,5-dicarboxylate,3,5-diethoxycarbonylpyrazole,1h-pyrazole-3,5-dicarboxylic acid diethyl ester,3,5-pyrazoledicarboxylic acid diethyl ester,3,5-diethyl 1h-pyrazole-3,5-dicarboxylate,1h-pyrazole-3,5-dicarboxylic acid, diethyl ester,zlchem 861,pubchem22955,acmc-1aj76 PubChem CID: 142184 IUPAC Name: 3,5-diethyl 1H-pyrazole-3,5-dicarboxylate SMILES: CCOC(=O)C1=CC(=NN1)C(=O)OCC
| PubChem CID | 142184 |
|---|---|
| CAS | 37687-24-4 |
| Molecular Weight (g/mol) | 212.21 |
| MDL Number | MFCD00152167 |
| SMILES | CCOC(=O)C1=CC(=NN1)C(=O)OCC |
| Synonym | diethyl 3,5-pyrazoledicarboxylate,diethyl pyrazole-3,5-dicarboxylate,3,5-diethoxycarbonylpyrazole,1h-pyrazole-3,5-dicarboxylic acid diethyl ester,3,5-pyrazoledicarboxylic acid diethyl ester,3,5-diethyl 1h-pyrazole-3,5-dicarboxylate,1h-pyrazole-3,5-dicarboxylic acid, diethyl ester,zlchem 861,pubchem22955,acmc-1aj76 |
| IUPAC Name | 3,5-diethyl 1H-pyrazole-3,5-dicarboxylate |
| InChI Key | MBWXLICVQZUJOW-UHFFFAOYSA-N |
| Molecular Formula | C9H12N2O4 |
Pyridine - Sulfur Trioxide Complex 95.0+%, TCI America™
CAS: 26412-87-3 Molecular Formula: C5H5NO3S Molecular Weight (g/mol): 159.16 MDL Number: MFCD00012437 InChI Key: UDYFLDICVHJSOY-UHFFFAOYSA-N Synonym: pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide PubChem CID: 168533 IUPAC Name: pyridine; sulfonylideneoxidane SMILES: O=S(=O)=O.C1=CC=NC=C1
| PubChem CID | 168533 |
|---|---|
| CAS | 26412-87-3 |
| Molecular Weight (g/mol) | 159.16 |
| MDL Number | MFCD00012437 |
| SMILES | O=S(=O)=O.C1=CC=NC=C1 |
| Synonym | pyridine sulfur trioxide,sulfur trioxide pyridine complex,pyridine; sulfur trioxide,pyridine sulfotrioxide,pyridine compound with sulfur trioxide 1:1,sulfur trioxide, compd. with pyridine,pyridine-sulfur trioxide complex,active sulfure trioxide,sulfur trioxide-pyridine,pyridine-sulfur trioxide |
| IUPAC Name | pyridine; sulfonylideneoxidane |
| InChI Key | UDYFLDICVHJSOY-UHFFFAOYSA-N |
| Molecular Formula | C5H5NO3S |
3-(2-Furyl)acrolein 98.0+%, TCI America™
CAS: 623-30-3 Molecular Formula: C7H6O2 Molecular Weight (g/mol): 122.123 MDL Number: MFCD00003256 InChI Key: VZIRCHXYMBFNFD-HNQUOIGGSA-N Synonym: 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein PubChem CID: 1549521 IUPAC Name: (E)-3-(furan-2-yl)prop-2-enal SMILES: C1=COC(=C1)C=CC=O
| PubChem CID | 1549521 |
|---|---|
| CAS | 623-30-3 |
| Molecular Weight (g/mol) | 122.123 |
| MDL Number | MFCD00003256 |
| SMILES | C1=COC(=C1)C=CC=O |
| Synonym | 3-2-furyl acrolein,2-furanacrolein,e-3-furan-2-yl acrylaldehyde,3-furan-2-yl acrylaldehyde,2-propenal, 3-2-furanyl,trans-3-2-furyl acrolein,beta-2-furylacrolein,3-2-furyl acrylaldehyde,unii-ssq86u3drp,furyl acrolein |
| IUPAC Name | (E)-3-(furan-2-yl)prop-2-enal |
| InChI Key | VZIRCHXYMBFNFD-HNQUOIGGSA-N |
| Molecular Formula | C7H6O2 |
4-Aminoindole 98.0+%, TCI America™
CAS: 5192-23-4 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD01076559 InChI Key: LUNUNJFSHKSXGQ-UHFFFAOYSA-N Synonym: 4-aminoindole,1h-indol-4-ylamine,4-amino indole,4-amino-1h-indole,1h-indol-4-yl-amine,4-indolamine,indole-4-ylamine,1h-indol-4-amin,4-aminoindol,indol-4-ylamine PubChem CID: 583431 IUPAC Name: 1H-indol-4-amine SMILES: C1=CC2=C(C=CN2)C(=C1)N
| PubChem CID | 583431 |
|---|---|
| CAS | 5192-23-4 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD01076559 |
| SMILES | C1=CC2=C(C=CN2)C(=C1)N |
| Synonym | 4-aminoindole,1h-indol-4-ylamine,4-amino indole,4-amino-1h-indole,1h-indol-4-yl-amine,4-indolamine,indole-4-ylamine,1h-indol-4-amin,4-aminoindol,indol-4-ylamine |
| IUPAC Name | 1H-indol-4-amine |
| InChI Key | LUNUNJFSHKSXGQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
2-Methylthiazole 98.0+%, TCI America™
CAS: 3581-87-1 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.151 MDL Number: MFCD00053144 InChI Key: VZWOXDYRBDIHMA-UHFFFAOYSA-N PubChem CID: 77129 IUPAC Name: 2-methyl-1,3-thiazole SMILES: CC1=NC=CS1
| PubChem CID | 77129 |
|---|---|
| CAS | 3581-87-1 |
| Molecular Weight (g/mol) | 99.151 |
| MDL Number | MFCD00053144 |
| SMILES | CC1=NC=CS1 |
| IUPAC Name | 2-methyl-1,3-thiazole |
| InChI Key | VZWOXDYRBDIHMA-UHFFFAOYSA-N |
| Molecular Formula | C4H5NS |