Heteroaromatic compounds
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Filtered Search Results
4-Hexylthiophene-2-carbonitrile 95.0+%, TCI America™
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CAS: 1224430-39-0 Molecular Formula: C11H15NS Molecular Weight (g/mol): 193.308 MDL Number: MFCD18413940 InChI Key: LFLOKABSZNAYLC-UHFFFAOYSA-N Synonym: 2-Cyano-4-hexylthiophene PubChem CID: 58420906 IUPAC Name: 4-hexylthiophene-2-carbonitrile SMILES: CCCCCCC1=CSC(=C1)C#N
| PubChem CID | 58420906 |
|---|---|
| CAS | 1224430-39-0 |
| Molecular Weight (g/mol) | 193.308 |
| MDL Number | MFCD18413940 |
| SMILES | CCCCCCC1=CSC(=C1)C#N |
| Synonym | 2-Cyano-4-hexylthiophene |
| IUPAC Name | 4-hexylthiophene-2-carbonitrile |
| InChI Key | LFLOKABSZNAYLC-UHFFFAOYSA-N |
| Molecular Formula | C11H15NS |
5H-Pyrido[3,2-b]indole 98.0+%, TCI America™
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CAS: 245-08-9 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD13178683 InChI Key: NSBVOLBUJPCPFH-UHFFFAOYSA-N Synonym: delta-Carboline PubChem CID: 6451402 IUPAC Name: 5H-pyrido[3,2-b]indole SMILES: N1C2=C(C=CC=C2)C2=C1C=CC=N2
| PubChem CID | 6451402 |
|---|---|
| CAS | 245-08-9 |
| Molecular Weight (g/mol) | 168.20 |
| MDL Number | MFCD13178683 |
| SMILES | N1C2=C(C=CC=C2)C2=C1C=CC=N2 |
| Synonym | delta-Carboline |
| IUPAC Name | 5H-pyrido[3,2-b]indole |
| InChI Key | NSBVOLBUJPCPFH-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2 |
4-Methylimidazole 98.0+%, TCI America™
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CAS: 822-36-6 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 MDL Number: MFCD00005201 InChI Key: XLSZMDLNRCVEIJ-UHFFFAOYSA-N Synonym: 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol PubChem CID: 13195 ChEBI: CHEBI:40035 IUPAC Name: 5-methyl-1H-imidazole SMILES: CC1=CN=CN1
| PubChem CID | 13195 |
|---|---|
| CAS | 822-36-6 |
| Molecular Weight (g/mol) | 82.11 |
| ChEBI | CHEBI:40035 |
| MDL Number | MFCD00005201 |
| SMILES | CC1=CN=CN1 |
| Synonym | 4-methylimidazole,4-methyl-1h-imidazole,4 5-methylimidazole,1h-imidazole, 4-methyl,4-me-i,5-methylimidazole,imidazole, 4-methyl,4 or 5-methylimidazole,4-mei,4-methylimidazol |
| IUPAC Name | 5-methyl-1H-imidazole |
| InChI Key | XLSZMDLNRCVEIJ-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
2-Methyl-3-propylpyrazine 95.0+%, TCI America™
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CAS: 15986-80-8 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00010096 InChI Key: XAWKNALRUSOTOY-UHFFFAOYSA-N Synonym: 2-methyl-3-n-propylpyrazine,pyrazine, 2-methyl-3-propyl,2-propyl-3-methylpyrazine,3-propyl-2-methylpyrazine,2-methyl-3-propyl-pyrazine,3-propyl-2-methyl pyrazine,2-methyl-3-propylpyrazin,methylpropylpyrazine,acmc-209dk8,chembl95176 PubChem CID: 85224 IUPAC Name: 2-methyl-3-propylpyrazine SMILES: CCCC1=NC=CN=C1C
| PubChem CID | 85224 |
|---|---|
| CAS | 15986-80-8 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00010096 |
| SMILES | CCCC1=NC=CN=C1C |
| Synonym | 2-methyl-3-n-propylpyrazine,pyrazine, 2-methyl-3-propyl,2-propyl-3-methylpyrazine,3-propyl-2-methylpyrazine,2-methyl-3-propyl-pyrazine,3-propyl-2-methyl pyrazine,2-methyl-3-propylpyrazin,methylpropylpyrazine,acmc-209dk8,chembl95176 |
| IUPAC Name | 2-methyl-3-propylpyrazine |
| InChI Key | XAWKNALRUSOTOY-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
Ethyl Pyrazole-3-carboxylate 98.0+%, TCI America™
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CAS: 5932-27-4 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.142 MDL Number: MFCD00159643 InChI Key: MSPOSRHJXMILNK-UHFFFAOYSA-N Synonym: Pyrazole-3-carboxylic Acid Ethyl Ester PubChem CID: 7147518 IUPAC Name: ethyl 1H-pyrazole-5-carboxylate SMILES: CCOC(=O)C1=CC=NN1
| PubChem CID | 7147518 |
|---|---|
| CAS | 5932-27-4 |
| Molecular Weight (g/mol) | 140.142 |
| MDL Number | MFCD00159643 |
| SMILES | CCOC(=O)C1=CC=NN1 |
| Synonym | Pyrazole-3-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 1H-pyrazole-5-carboxylate |
| InChI Key | MSPOSRHJXMILNK-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O2 |
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 |
4-Cyanoindole 98.0+%, TCI America™
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CAS: 16136-52-0 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00152045 InChI Key: CEUFGDDOMXCXFW-UHFFFAOYSA-N Synonym: 4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide PubChem CID: 3817602 IUPAC Name: 1H-indole-4-carbonitrile SMILES: C1=CC(=C2C=CNC2=C1)C#N
| PubChem CID | 3817602 |
|---|---|
| CAS | 16136-52-0 |
| Molecular Weight (g/mol) | 142.161 |
| MDL Number | MFCD00152045 |
| SMILES | C1=CC(=C2C=CNC2=C1)C#N |
| Synonym | 4-cyanoindole,4-indolecarbonitrile,indole-4-carbonitrile,indole-4-cyano,4-cyano-1h-indole,4-cyano indole,pubchem7327,acmc-209dmi,1h-indol-4-yl cyanide |
| IUPAC Name | 1H-indole-4-carbonitrile |
| InChI Key | CEUFGDDOMXCXFW-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
2-(2-Naphthyl)indole 98.0+%, TCI America™
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CAS: 23746-81-8 Molecular Formula: C18H13N Molecular Weight (g/mol): 243.31 MDL Number: MFCD00124144 InChI Key: CACDYUNTCMPDMI-UHFFFAOYSA-N Synonym: 2-2-naphthyl indole,2-2-naphthyl-1h-indole,2-naphthalen-2-yl-1h-indole,acmc-1chvp,2-2-naphthyl-indol,maybridge1_005904,2-2-indolyl naphthalene,2-1h-indol-2-yl naphthalene,2-2-naphthalenyl-1h-indole PubChem CID: 265232 IUPAC Name: 2-(naphthalen-2-yl)-1H-indole SMILES: N1C2=CC=CC=C2C=C1C1=CC=C2C=CC=CC2=C1
| PubChem CID | 265232 |
|---|---|
| CAS | 23746-81-8 |
| Molecular Weight (g/mol) | 243.31 |
| MDL Number | MFCD00124144 |
| SMILES | N1C2=CC=CC=C2C=C1C1=CC=C2C=CC=CC2=C1 |
| Synonym | 2-2-naphthyl indole,2-2-naphthyl-1h-indole,2-naphthalen-2-yl-1h-indole,acmc-1chvp,2-2-naphthyl-indol,maybridge1_005904,2-2-indolyl naphthalene,2-1h-indol-2-yl naphthalene,2-2-naphthalenyl-1h-indole |
| IUPAC Name | 2-(naphthalen-2-yl)-1H-indole |
| InChI Key | CACDYUNTCMPDMI-UHFFFAOYSA-N |
| Molecular Formula | C18H13N |
3-Heptylpyrrole 97.0+%, TCI America™
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CAS: 878-11-5 Molecular Formula: C11H19N Molecular Weight (g/mol): 165.28 MDL Number: MFCD00191444 InChI Key: OVBAZQHUSHSARW-UHFFFAOYSA-N PubChem CID: 258374 IUPAC Name: 3-heptyl-1H-pyrrole SMILES: CCCCCCCC1=CNC=C1
| PubChem CID | 258374 |
|---|---|
| CAS | 878-11-5 |
| Molecular Weight (g/mol) | 165.28 |
| MDL Number | MFCD00191444 |
| SMILES | CCCCCCCC1=CNC=C1 |
| IUPAC Name | 3-heptyl-1H-pyrrole |
| InChI Key | OVBAZQHUSHSARW-UHFFFAOYSA-N |
| Molecular Formula | C11H19N |
2,5,6-Trimethylbenzothiazole, TCI America™
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CAS: 5683-41-0 Molecular Formula: C10H11NS Molecular Weight (g/mol): 177.265 MDL Number: MFCD00128832 InChI Key: ZZLZXZFVVOXVRG-UHFFFAOYSA-N Synonym: 2,5,6-trimethylbenzothiazole,2,5,6-trimethylbenzo d thiazole,benzothiazole, 2,5,6-trimethyl,pubchem20514,acmc-1b075,benzothiazole,2,5,6-trimethyl,zzlzxzfvvoxvrg-uhfffaoysa,benzothiazole, 2,5,6-trimethyl-6ci,7ci,8ci,9ci PubChem CID: 79765 IUPAC Name: 2,5,6-trimethyl-1,3-benzothiazole SMILES: CC1=CC2=C(C=C1C)SC(=N2)C
| PubChem CID | 79765 |
|---|---|
| CAS | 5683-41-0 |
| Molecular Weight (g/mol) | 177.265 |
| MDL Number | MFCD00128832 |
| SMILES | CC1=CC2=C(C=C1C)SC(=N2)C |
| Synonym | 2,5,6-trimethylbenzothiazole,2,5,6-trimethylbenzo d thiazole,benzothiazole, 2,5,6-trimethyl,pubchem20514,acmc-1b075,benzothiazole,2,5,6-trimethyl,zzlzxzfvvoxvrg-uhfffaoysa,benzothiazole, 2,5,6-trimethyl-6ci,7ci,8ci,9ci |
| IUPAC Name | 2,5,6-trimethyl-1,3-benzothiazole |
| InChI Key | ZZLZXZFVVOXVRG-UHFFFAOYSA-N |
| Molecular Formula | C10H11NS |
1,2,5-Trimethylpyrrole 98.0+%, TCI America™
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CAS: 930-87-0 Molecular Formula: C7H11N Molecular Weight (g/mol): 109.172 MDL Number: MFCD00003090 InChI Key: YRABRACUKBOTKB-UHFFFAOYSA-N Synonym: 1,2,5-trimethyl-1h-pyrrole,1h-pyrrole, 1,2,5-trimethyl,pyrrole, 1,2,5-trimethyl,acmc-209rjx,1,2,5-trimehylpyrrole,1,2,5-trimethylpyrrole,1,2,5-trimethyl-1h-pyrrole #,1,2,5-trimethyl-3h-pyrrole-1-ium-3-ide PubChem CID: 70260 IUPAC Name: 1,2,5-trimethylpyrrole SMILES: CC1=CC=C(N1C)C
| PubChem CID | 70260 |
|---|---|
| CAS | 930-87-0 |
| Molecular Weight (g/mol) | 109.172 |
| MDL Number | MFCD00003090 |
| SMILES | CC1=CC=C(N1C)C |
| Synonym | 1,2,5-trimethyl-1h-pyrrole,1h-pyrrole, 1,2,5-trimethyl,pyrrole, 1,2,5-trimethyl,acmc-209rjx,1,2,5-trimehylpyrrole,1,2,5-trimethylpyrrole,1,2,5-trimethyl-1h-pyrrole #,1,2,5-trimethyl-3h-pyrrole-1-ium-3-ide |
| IUPAC Name | 1,2,5-trimethylpyrrole |
| InChI Key | YRABRACUKBOTKB-UHFFFAOYSA-N |
| Molecular Formula | C7H11N |
2-Isobutylthiazole 97.0+%, TCI America™
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CAS: 18640-74-9 Molecular Formula: C7H11NS Molecular Weight (g/mol): 141.232 InChI Key: CMPVUVUNJQERIT-UHFFFAOYSA-N Synonym: 2-isobutylthiazole,2-isobutyl-1,3-thiazole,2-2-methylpropyl thiazole,thiazole, 2-isobutyl,2-2-methylpropyl-1,3-thiazole,2-isobutyl thiazole,thiazole, 2-2-methylpropyl,iso-butyl thiazole,fema no. 3134 PubChem CID: 62725 IUPAC Name: 2-(2-methylpropyl)-1,3-thiazole SMILES: CC(C)CC1=NC=CS1
| PubChem CID | 62725 |
|---|---|
| CAS | 18640-74-9 |
| Molecular Weight (g/mol) | 141.232 |
| SMILES | CC(C)CC1=NC=CS1 |
| Synonym | 2-isobutylthiazole,2-isobutyl-1,3-thiazole,2-2-methylpropyl thiazole,thiazole, 2-isobutyl,2-2-methylpropyl-1,3-thiazole,2-isobutyl thiazole,thiazole, 2-2-methylpropyl,iso-butyl thiazole,fema no. 3134 |
| IUPAC Name | 2-(2-methylpropyl)-1,3-thiazole |
| InChI Key | CMPVUVUNJQERIT-UHFFFAOYSA-N |
| Molecular Formula | C7H11NS |
2-Undecylimidazole 96.0+%, TCI America™
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CAS: 16731-68-3 Molecular Formula: C14H26N2 Molecular Weight (g/mol): 222.376 MDL Number: MFCD00038694 InChI Key: LLEASVZEQBICSN-UHFFFAOYSA-N PubChem CID: 85582 IUPAC Name: 2-undecyl-1H-imidazole SMILES: CCCCCCCCCCCC1=NC=CN1
| PubChem CID | 85582 |
|---|---|
| CAS | 16731-68-3 |
| Molecular Weight (g/mol) | 222.376 |
| MDL Number | MFCD00038694 |
| SMILES | CCCCCCCCCCCC1=NC=CN1 |
| IUPAC Name | 2-undecyl-1H-imidazole |
| InChI Key | LLEASVZEQBICSN-UHFFFAOYSA-N |
| Molecular Formula | C14H26N2 |
5-Methylthiazole 98.0+%, TCI America™
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CAS: 3581-89-3 Molecular Formula: C4H5NS Molecular Weight (g/mol): 99.151 MDL Number: MFCD00005335 InChI Key: RLYUNPNLXMSXAX-UHFFFAOYSA-N Synonym: 5-methylthiazole,thiazole, 5-methyl,5-methyl-thiazole,5-methyl thiazole,zlchem 1239,acmc-1cjhk,#,ksc222m5d PubChem CID: 137980 IUPAC Name: 5-methyl-1,3-thiazole SMILES: CC1=CN=CS1
| PubChem CID | 137980 |
|---|---|
| CAS | 3581-89-3 |
| Molecular Weight (g/mol) | 99.151 |
| MDL Number | MFCD00005335 |
| SMILES | CC1=CN=CS1 |
| Synonym | 5-methylthiazole,thiazole, 5-methyl,5-methyl-thiazole,5-methyl thiazole,zlchem 1239,acmc-1cjhk,#,ksc222m5d |
| IUPAC Name | 5-methyl-1,3-thiazole |
| InChI Key | RLYUNPNLXMSXAX-UHFFFAOYSA-N |
| Molecular Formula | C4H5NS |
Benzo[g]quinoxaline 98.0+%, TCI America™
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CAS: 260-50-4 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD18449114 InChI Key: XEMRLVBSKVCUDL-UHFFFAOYSA-N PubChem CID: 12886698 IUPAC Name: benzo[g]quinoxaline SMILES: C1=CC=C2C=C3N=CC=NC3=CC2=C1
| PubChem CID | 12886698 |
|---|---|
| CAS | 260-50-4 |
| Molecular Weight (g/mol) | 180.21 |
| MDL Number | MFCD18449114 |
| SMILES | C1=CC=C2C=C3N=CC=NC3=CC2=C1 |
| IUPAC Name | benzo[g]quinoxaline |
| InChI Key | XEMRLVBSKVCUDL-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2 |