Heteroaromatic compounds
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Filtered Search Results
5-Aminobenzimidazole 98.0+%, TCI America™
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CAS: 934-22-5 Molecular Formula: C7H7N3 Molecular Weight (g/mol): 133.15 MDL Number: MFCD00465258,MFCD00831692 InChI Key: WFRXSXUDWCVSPI-UHFFFAOYSA-N PubChem CID: 13623 IUPAC Name: 1H-1,3-benzodiazol-6-amine SMILES: NC1=CC=C2N=CNC2=C1
| PubChem CID | 13623 |
|---|---|
| CAS | 934-22-5 |
| Molecular Weight (g/mol) | 133.15 |
| MDL Number | MFCD00465258,MFCD00831692 |
| SMILES | NC1=CC=C2N=CNC2=C1 |
| IUPAC Name | 1H-1,3-benzodiazol-6-amine |
| InChI Key | WFRXSXUDWCVSPI-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3 |
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 |
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 |
4(5)-Ethylimidazole 98.0+%, TCI America™
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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 |
2,3-Diphenylquinoxaline, TCI America™
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CAS: 1684-14-6 Molecular Formula: C20H14N2 Molecular Weight (g/mol): 282.346 MDL Number: MFCD00014659 InChI Key: RSNQVABHABAKEZ-UHFFFAOYSA-N Synonym: quinoxaline, 2,3-diphenyl,quinoxaline,2,3-diphenyl,2,3-diphenyl-quinoxaline,diphenylquinoxaline,quinoxaline,3-diphenyl,acmc-1c07k,2,3-diphenylguinoxaline,2,3-diphenyl-1,4-benzodiazine PubChem CID: 74311 IUPAC Name: 2,3-diphenylquinoxaline SMILES: C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4
| PubChem CID | 74311 |
|---|---|
| CAS | 1684-14-6 |
| Molecular Weight (g/mol) | 282.346 |
| MDL Number | MFCD00014659 |
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=CC=C4 |
| Synonym | quinoxaline, 2,3-diphenyl,quinoxaline,2,3-diphenyl,2,3-diphenyl-quinoxaline,diphenylquinoxaline,quinoxaline,3-diphenyl,acmc-1c07k,2,3-diphenylguinoxaline,2,3-diphenyl-1,4-benzodiazine |
| IUPAC Name | 2,3-diphenylquinoxaline |
| InChI Key | RSNQVABHABAKEZ-UHFFFAOYSA-N |
| Molecular Formula | C20H14N2 |
Ethyl 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylate 98.0+%, TCI America™
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CAS: 58168-20-0 Molecular Formula: C12H14N2O4S Molecular Weight (g/mol): 282.314 MDL Number: MFCD00832845 InChI Key: FLAGIUJSXKJCOB-UHFFFAOYSA-N Synonym: 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester PubChem CID: 2741370 IUPAC Name: ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate SMILES: CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC
| PubChem CID | 2741370 |
|---|---|
| CAS | 58168-20-0 |
| Molecular Weight (g/mol) | 282.314 |
| MDL Number | MFCD00832845 |
| SMILES | CCOC(=O)CC1=C(SC(=C1C#N)N)C(=O)OCC |
| Synonym | 5-Amino-4-cyano-3-(2-ethoxycarbonylmethyl)thiophene-2-carboxylic Acid Ethyl Ester |
| IUPAC Name | ethyl 5-amino-4-cyano-3-(2-ethoxy-2-oxoethyl)thiophene-2-carboxylate |
| InChI Key | FLAGIUJSXKJCOB-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O4S |
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 |
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 |
4-Phenyldibenzothiophene 98.0+%, TCI America™
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CAS: 98251-31-1 Molecular Formula: C18H12S Molecular Weight (g/mol): 260.354 InChI Key: BMCNAHBDZUYGJG-UHFFFAOYSA-N PubChem CID: 6425932 IUPAC Name: 4-phenyldibenzothiophene SMILES: C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34
| PubChem CID | 6425932 |
|---|---|
| CAS | 98251-31-1 |
| Molecular Weight (g/mol) | 260.354 |
| SMILES | C1=CC=C(C=C1)C2=CC=CC3=C2SC4=CC=CC=C34 |
| IUPAC Name | 4-phenyldibenzothiophene |
| InChI Key | BMCNAHBDZUYGJG-UHFFFAOYSA-N |
| Molecular Formula | C18H12S |
2,5-Dimethylpyrrole 98.0+%, TCI America™
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CAS: 625-84-3 Molecular Formula: C6H9N Molecular Weight (g/mol): 95.145 MDL Number: MFCD00005223 InChI Key: PAPNRQCYSFBWDI-UHFFFAOYSA-N Synonym: 2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole PubChem CID: 12265 IUPAC Name: 2,5-dimethyl-1H-pyrrole SMILES: CC1=CC=C(N1)C
| PubChem CID | 12265 |
|---|---|
| CAS | 625-84-3 |
| Molecular Weight (g/mol) | 95.145 |
| MDL Number | MFCD00005223 |
| SMILES | CC1=CC=C(N1)C |
| Synonym | 2,5-dimethylpyrrole,2,5-dimethylazole,1h-pyrrole, 2,5-dimethyl,pyrrole, 2,5-dimethyl,unii-mz3oyf5521,2,5-dimethyl-pyrrole,pyrrole,2,5-dimethyl,2,5-dimethyl pyrrole,pyrrole, 2,5-dimethyl-8ci,2,5-bimethylpyrrole |
| IUPAC Name | 2,5-dimethyl-1H-pyrrole |
| InChI Key | PAPNRQCYSFBWDI-UHFFFAOYSA-N |
| Molecular Formula | C6H9N |
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 |
2-Thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 2733960 |
|---|---|
| CAS | 6165-68-0 |
| Molecular Weight (g/mol) | 127.952 |
| MDL Number | MFCD00151850 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| SMILES | B(C1=CC=CS1)(O)O |
| Synonym | thiophene-2-boronic acid,2-thiopheneboronic acid,2-thienylboronic acid,thienylboronic acid,2-thiopheneboronicacid |
| TSCA | No |
| IUPAC Name | thiophen-2-ylboronic acid |
| InChI Key | ARYHTUPFQTUBBG-UHFFFAOYSA-N |
| Molecular Formula | C4H5BO2S |
| Formula Weight | 127.95 |
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-Methylquinoxaline 98.0+%, TCI America™
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CAS: 13708-12-8 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00012335 InChI Key: CQLOYHZZZCWHSG-UHFFFAOYSA-N Synonym: quinoxaline, 5-methyl,unii-l0ad7t152g,5-methyl quinoxaline,fema no. 3203,8-methylquinoxaline,5-methyl-quinoxaline,acmc-209caq,5-methylquinoxaline,dsstox_cid_27090 PubChem CID: 61670 IUPAC Name: 5-methylquinoxaline SMILES: CC1=C2C(=CC=C1)N=CC=N2
| PubChem CID | 61670 |
|---|---|
| CAS | 13708-12-8 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00012335 |
| SMILES | CC1=C2C(=CC=C1)N=CC=N2 |
| Synonym | quinoxaline, 5-methyl,unii-l0ad7t152g,5-methyl quinoxaline,fema no. 3203,8-methylquinoxaline,5-methyl-quinoxaline,acmc-209caq,5-methylquinoxaline,dsstox_cid_27090 |
| IUPAC Name | 5-methylquinoxaline |
| InChI Key | CQLOYHZZZCWHSG-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
2-Amino-5-methyl-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 108-33-8 Molecular Formula: C3H5N3S Molecular Weight (g/mol): 115.15 MDL Number: MFCD00003110 InChI Key: HMPUHXCGUHDVBI-UHFFFAOYSA-N Synonym: 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl PubChem CID: 66949 IUPAC Name: 5-methyl-1,3,4-thiadiazol-2-amine SMILES: CC1=NN=C(N)S1
| PubChem CID | 66949 |
|---|---|
| CAS | 108-33-8 |
| Molecular Weight (g/mol) | 115.15 |
| MDL Number | MFCD00003110 |
| SMILES | CC1=NN=C(N)S1 |
| Synonym | 2-amino-5-methyl-1,3,4-thiadiazole,2-amino-5-methylthiadiazole,matd,usaf cy-3,1,3,4-thiadiazol-2-amine, 5-methyl,5-methyl-1,3,4 thiadiazol-2-ylamine,1,3,4-thiadiazole, 2-amino-5-methyl,5-methyl-1,3,4-thiadiazole-2-amine,5-methyl-1,3,4-thiadiazol-2-ylamine,1,4-thiadiazol-2-amine, 5-methyl |
| IUPAC Name | 5-methyl-1,3,4-thiadiazol-2-amine |
| InChI Key | HMPUHXCGUHDVBI-UHFFFAOYSA-N |
| Molecular Formula | C3H5N3S |