Heteroaromatic compounds
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Filtered Search Results
![1H-Pyrrolo[2,3-b]pyridine 98.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-271-63-6.jpg-250.jpg)
1H-Pyrrolo[2,3-b]pyridine 98.0+%, TCI America™
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CAS: 271-63-6 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.14 MDL Number: MFCD00005606,MFCD00075874 InChI Key: MVXVYAKCVDQRLW-UHFFFAOYSA-N Synonym: 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t PubChem CID: 9222 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine SMILES: N1C=CC2=CC=CN=C12
| PubChem CID | 9222 |
|---|---|
| CAS | 271-63-6 |
| Molecular Weight (g/mol) | 118.14 |
| MDL Number | MFCD00005606,MFCD00075874 |
| SMILES | N1C=CC2=CC=CN=C12 |
| Synonym | 7-azaindole,1h-pyrrolo 2,3-b pyridine,1,7-diazaindene,7h-pyrrolo 2,3-b pyridine,7-aza-1-pyrindine,1,7-dideazapurine,1 h-pyrrolo 2,3:b pyridine,7-aza indole,unii-qx4465nr9t |
| IUPAC Name | 1H-pyrrolo[2,3-b]pyridine |
| InChI Key | MVXVYAKCVDQRLW-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
5-Amino-2-methylindole 98.0+%, TCI America™
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CAS: 7570-49-2 Molecular Formula: C9H10N2 Molecular Weight (g/mol): 146.19 MDL Number: MFCD02093426 InChI Key: JQULCCZIXYRBSE-UHFFFAOYSA-N Synonym: 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine PubChem CID: 2733992 IUPAC Name: 2-methyl-1H-indol-5-amine SMILES: CC1=CC2=CC(N)=CC=C2N1
| PubChem CID | 2733992 |
|---|---|
| CAS | 7570-49-2 |
| Molecular Weight (g/mol) | 146.19 |
| MDL Number | MFCD02093426 |
| SMILES | CC1=CC2=CC(N)=CC=C2N1 |
| Synonym | 5-amino-2-methylindole,2-methyl-5-aminoindole,2-methylindole-5-ylamine,pubchem7273,acmc-209ozq,2-methylindole-5-amine,2-methyl-5-amino-1h-indole,bidd:gt0193,5-amino-2-methyl-1h-indole,2-methyl-1h-indol-5-ylamine |
| IUPAC Name | 2-methyl-1H-indol-5-amine |
| InChI Key | JQULCCZIXYRBSE-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2 |
3-(1-Pyrrolylmethyl)pyridine 97.0+%, TCI America™
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CAS: 80866-95-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.20 MDL Number: MFCD00006405 InChI Key: PJVWPGGKILHMKW-UHFFFAOYSA-N PubChem CID: 697607 IUPAC Name: 3-[(1H-pyrrol-1-yl)methyl]pyridine SMILES: C(N1C=CC=C1)C1=CC=CN=C1
| PubChem CID | 697607 |
|---|---|
| CAS | 80866-95-1 |
| Molecular Weight (g/mol) | 158.20 |
| MDL Number | MFCD00006405 |
| SMILES | C(N1C=CC=C1)C1=CC=CN=C1 |
| IUPAC Name | 3-[(1H-pyrrol-1-yl)methyl]pyridine |
| InChI Key | PJVWPGGKILHMKW-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |
2-Amino-4,6-dimethylpyrimidine 98.0+%, TCI America™
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![Benzo[h]quinoline 99.0+%, TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-230-27-3.jpg-250.jpg)
Benzo[h]quinoline 99.0+%, TCI America™
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CAS: 230-27-3 Molecular Formula: C13H9N Molecular Weight (g/mol): 179.222 MDL Number: MFCD00004984 InChI Key: WZJYKHNJTSNBHV-UHFFFAOYSA-N Synonym: benzo h quinoline,7,8-benzoquinoline,4-azaphenanthrene,1-naphthoquinoline,benzoquinoline,alpha-naphthoquinoline,alpha-benzoquinoline,7,8-bnzoquinoline,.alpha.-benzoquinoline PubChem CID: 9191 IUPAC Name: benzo[h]quinoline SMILES: C1=CC=C2C(=C1)C=CC3=C2N=CC=C3
| PubChem CID | 9191 |
|---|---|
| CAS | 230-27-3 |
| Molecular Weight (g/mol) | 179.222 |
| MDL Number | MFCD00004984 |
| SMILES | C1=CC=C2C(=C1)C=CC3=C2N=CC=C3 |
| Synonym | benzo h quinoline,7,8-benzoquinoline,4-azaphenanthrene,1-naphthoquinoline,benzoquinoline,alpha-naphthoquinoline,alpha-benzoquinoline,7,8-bnzoquinoline,.alpha.-benzoquinoline |
| IUPAC Name | benzo[h]quinoline |
| InChI Key | WZJYKHNJTSNBHV-UHFFFAOYSA-N |
| Molecular Formula | C13H9N |
3-Nonylthiophene, TCI America™
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CAS: 65016-63-9 Molecular Formula: C13H22S Molecular Weight (g/mol): 210.379 MDL Number: MFCD00130137 InChI Key: UUHSVAMCIZLNDQ-UHFFFAOYSA-N PubChem CID: 566853 IUPAC Name: 3-nonylthiophene SMILES: CCCCCCCCCC1=CSC=C1
| PubChem CID | 566853 |
|---|---|
| CAS | 65016-63-9 |
| Molecular Weight (g/mol) | 210.379 |
| MDL Number | MFCD00130137 |
| SMILES | CCCCCCCCCC1=CSC=C1 |
| IUPAC Name | 3-nonylthiophene |
| InChI Key | UUHSVAMCIZLNDQ-UHFFFAOYSA-N |
| Molecular Formula | C13H22S |
2-Mercaptothiazole 98.0+%, TCI America™
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CAS: 82358-09-6 Molecular Formula: C3H3NS2 Molecular Weight (g/mol): 117.18 MDL Number: MFCD00022449 InChI Key: OCVLSHAVSIYKLI-UHFFFAOYSA-N Synonym: 2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione PubChem CID: 1201387 IUPAC Name: 2,3-dihydro-1,3-thiazole-2-thione SMILES: S=C1NC=CS1
| PubChem CID | 1201387 |
|---|---|
| CAS | 82358-09-6 |
| Molecular Weight (g/mol) | 117.18 |
| MDL Number | MFCD00022449 |
| SMILES | S=C1NC=CS1 |
| Synonym | 2-mercaptothiazole,2 3h-thiazolethione,2-thiazolethiol,1,3-thiazole-2-thiol,thiazoline-2-thione,2-mercapto-1,3-thiazole,3h-thiazole-2-thione,thiazole-2-thiol,1,3-thiazole-2 3h-thione,.delta.4-thiazoline-2-thione |
| IUPAC Name | 2,3-dihydro-1,3-thiazole-2-thione |
| InChI Key | OCVLSHAVSIYKLI-UHFFFAOYSA-N |
| Molecular Formula | C3H3NS2 |
4,6-Dimethyl-2-(methylsulfonyl)pyrimidine 98.0+%, TCI America™
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CAS: 35144-22-0 Molecular Formula: C7H10N2O2S Molecular Weight (g/mol): 186.229 MDL Number: MFCD03788286 InChI Key: ZHPSNGCLCHWTRG-UHFFFAOYSA-N Synonym: 4,6-dimethyl-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethylpyrimidine,2-methanesulfonyl-4,6-dimethyl-pyrimidine,2-methylsulfonyl-4,6-dimethylpyrimidine,pyrimidine, 4,6-dimethyl-2-methylsulfonyl,4,6-dimethyl-2-methylsulfonyl-pyrimidine,pubchem10458,pubchem21462,acmc-209idk,ksc496i3d PubChem CID: 2772382 IUPAC Name: 4,6-dimethyl-2-methylsulfonylpyrimidine SMILES: CC1=CC(=NC(=N1)S(=O)(=O)C)C
| PubChem CID | 2772382 |
|---|---|
| CAS | 35144-22-0 |
| Molecular Weight (g/mol) | 186.229 |
| MDL Number | MFCD03788286 |
| SMILES | CC1=CC(=NC(=N1)S(=O)(=O)C)C |
| Synonym | 4,6-dimethyl-2-methylsulfonyl pyrimidine,2-methanesulfonyl-4,6-dimethylpyrimidine,2-methanesulfonyl-4,6-dimethyl-pyrimidine,2-methylsulfonyl-4,6-dimethylpyrimidine,pyrimidine, 4,6-dimethyl-2-methylsulfonyl,4,6-dimethyl-2-methylsulfonyl-pyrimidine,pubchem10458,pubchem21462,acmc-209idk,ksc496i3d |
| IUPAC Name | 4,6-dimethyl-2-methylsulfonylpyrimidine |
| InChI Key | ZHPSNGCLCHWTRG-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2O2S |
3-Methylpyrrole 98.0+%, TCI America™
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CAS: 616-43-3 Molecular Formula: C5H7N Molecular Weight (g/mol): 81.118 MDL Number: MFCD00083419 InChI Key: FEKWWZCCJDUWLY-UHFFFAOYSA-N PubChem CID: 12023 IUPAC Name: 3-methyl-1H-pyrrole SMILES: CC1=CNC=C1
| PubChem CID | 12023 |
|---|---|
| CAS | 616-43-3 |
| Molecular Weight (g/mol) | 81.118 |
| MDL Number | MFCD00083419 |
| SMILES | CC1=CNC=C1 |
| IUPAC Name | 3-methyl-1H-pyrrole |
| InChI Key | FEKWWZCCJDUWLY-UHFFFAOYSA-N |
| Molecular Formula | C5H7N |
2,4-Diamino-6-methyl-1,3,5-triazine 98.0+%, TCI America™
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CAS: 542-02-9 Molecular Formula: C4H7N5 Molecular Weight (g/mol): 125.135 MDL Number: MFCD00023192 InChI Key: NJYZCEFQAIUHSD-UHFFFAOYSA-N Synonym: acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186 PubChem CID: 10949 ChEBI: CHEBI:72475 IUPAC Name: 6-methyl-1,3,5-triazine-2,4-diamine SMILES: CC1=NC(=NC(=N1)N)N
| PubChem CID | 10949 |
|---|---|
| CAS | 542-02-9 |
| Molecular Weight (g/mol) | 125.135 |
| ChEBI | CHEBI:72475 |
| MDL Number | MFCD00023192 |
| SMILES | CC1=NC(=NC(=N1)N)N |
| Synonym | acetoguanamine,2,4-diamino-6-methyl-1,3,5-triazine,1,3,5-triazine-2,4-diamine, 6-methyl,2-methyl-4,6-diamino-1,3,5-triazine,2,4-diamino-6-methyl-s-triazine,6-methyl-1,3,5-triazine-2,4-diyldiamine,s-triazine, 2,4-diamino-6-methyl,acetoguanamin,ccris 8909,dsstox_cid_9186 |
| IUPAC Name | 6-methyl-1,3,5-triazine-2,4-diamine |
| InChI Key | NJYZCEFQAIUHSD-UHFFFAOYSA-N |
| Molecular Formula | C4H7N5 |
1,3,4-Thiadiazole-2,5-diamine 98.0+%, TCI America™
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CAS: 2937-81-7 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 MDL Number: MFCD00043511 InChI Key: DXVLLEIKCNQUQH-UHFFFAOYSA-N Synonym: 2,5-Diamino-1,3,4-thiadiazole PubChem CID: 122760 IUPAC Name: 1,3,4-thiadiazole-2,5-diamine SMILES: C1(=NN=C(S1)N)N
| PubChem CID | 122760 |
|---|---|
| CAS | 2937-81-7 |
| Molecular Weight (g/mol) | 116.142 |
| MDL Number | MFCD00043511 |
| SMILES | C1(=NN=C(S1)N)N |
| Synonym | 2,5-Diamino-1,3,4-thiadiazole |
| IUPAC Name | 1,3,4-thiadiazole-2,5-diamine |
| InChI Key | DXVLLEIKCNQUQH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4S |
3-Methylpyridazine 97.0+%, TCI America™
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CAS: 1632-76-4 Molecular Formula: C5H6N2 Molecular Weight (g/mol): 94.117 MDL Number: MFCD00006469 InChI Key: MXDRPNGTQDRKQM-UHFFFAOYSA-N Synonym: pyridazine, 3-methyl,methyldiazine,pyridazine, methyl,methylpyridazine,3-methyl pyridazine,pubchem17696,3-methylpyridazin,acmc-1bp1x,3-methylpyridazine,ksc181a2j PubChem CID: 74208 IUPAC Name: 3-methylpyridazine SMILES: CC1=NN=CC=C1
| PubChem CID | 74208 |
|---|---|
| CAS | 1632-76-4 |
| Molecular Weight (g/mol) | 94.117 |
| MDL Number | MFCD00006469 |
| SMILES | CC1=NN=CC=C1 |
| Synonym | pyridazine, 3-methyl,methyldiazine,pyridazine, methyl,methylpyridazine,3-methyl pyridazine,pubchem17696,3-methylpyridazin,acmc-1bp1x,3-methylpyridazine,ksc181a2j |
| IUPAC Name | 3-methylpyridazine |
| InChI Key | MXDRPNGTQDRKQM-UHFFFAOYSA-N |
| Molecular Formula | C5H6N2 |
5-Methylbenzimidazole 98.0+%, TCI America™
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CAS: 614-97-1 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD00010740 InChI Key: RWXZXCZBMQPOBF-UHFFFAOYSA-N Synonym: 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb PubChem CID: 11979 ChEBI: CHEBI:40205 IUPAC Name: 6-methyl-1H-benzimidazole SMILES: CC1=CC2=C(C=C1)N=CN2
| PubChem CID | 11979 |
|---|---|
| CAS | 614-97-1 |
| Molecular Weight (g/mol) | 132.166 |
| ChEBI | CHEBI:40205 |
| MDL Number | MFCD00010740 |
| SMILES | CC1=CC2=C(C=C1)N=CN2 |
| Synonym | 5-methylbenzimidazole,5-methyl-1h-benzo d imidazole,1h-benzimidazole, 5-methyl,5-methyl-1h-benzimidazole,benzimidazole, 5-methyl,ethyl 4-cyanophenylalaninate,1h-benzimidazole, 6-methyl,5-methyl-1h-1,3-benzodiazole,6-methyl-1h-1,3-benzodiazole,5mb |
| IUPAC Name | 6-methyl-1H-benzimidazole |
| InChI Key | RWXZXCZBMQPOBF-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
1-Aminopyrrole 98.0+%, TCI America™
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CAS: 765-39-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.106 MDL Number: MFCD00059931 InChI Key: YNZAFFFENDLJQG-UHFFFAOYSA-N PubChem CID: 136589 IUPAC Name: pyrrol-1-amine SMILES: C1=CN(C=C1)N
| PubChem CID | 136589 |
|---|---|
| CAS | 765-39-9 |
| Molecular Weight (g/mol) | 82.106 |
| MDL Number | MFCD00059931 |
| SMILES | C1=CN(C=C1)N |
| IUPAC Name | pyrrol-1-amine |
| InChI Key | YNZAFFFENDLJQG-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2 |
2-(3-Phenylpropyl)pyridine 97.0+%, TCI America™
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CAS: 2110-18-1 Molecular Formula: C14H15N Molecular Weight (g/mol): 197.28 MDL Number: MFCD00191237 InChI Key: JJJPNTQYUJPWGQ-UHFFFAOYSA-N Synonym: 2-3-phenylpropyl pyridine,pyridine, 2-3-phenylpropyl,unii-9f0bfm744f,alpha-3-phenylpropyl pyridine,2-phenylpropylpyridine,cortex pyridine,phenylpropylpyridine,3-phenylpropyl pyridine,acmc-1cs6o,dsstox_cid_22356 PubChem CID: 459494 IUPAC Name: 2-(3-phenylpropyl)pyridine SMILES: C(CC1=CC=CC=C1)CC1=CC=CC=N1
| PubChem CID | 459494 |
|---|---|
| CAS | 2110-18-1 |
| Molecular Weight (g/mol) | 197.28 |
| MDL Number | MFCD00191237 |
| SMILES | C(CC1=CC=CC=C1)CC1=CC=CC=N1 |
| Synonym | 2-3-phenylpropyl pyridine,pyridine, 2-3-phenylpropyl,unii-9f0bfm744f,alpha-3-phenylpropyl pyridine,2-phenylpropylpyridine,cortex pyridine,phenylpropylpyridine,3-phenylpropyl pyridine,acmc-1cs6o,dsstox_cid_22356 |
| IUPAC Name | 2-(3-phenylpropyl)pyridine |
| InChI Key | JJJPNTQYUJPWGQ-UHFFFAOYSA-N |
| Molecular Formula | C14H15N |