Heteroaromatic compounds
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Filtered Search Results
2-Amino-6-methylbenzothiazole 98.0+%, TCI America™
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CAS: 2536-91-6 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.23 MDL Number: MFCD00005789 InChI Key: DZWTXWPRWRLHIL-UHFFFAOYSA-N Synonym: 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine PubChem CID: 17335 IUPAC Name: 6-methyl-1,3-benzothiazol-2-amine SMILES: CC1=CC=C2N=C(N)SC2=C1
| PubChem CID | 17335 |
|---|---|
| CAS | 2536-91-6 |
| Molecular Weight (g/mol) | 164.23 |
| MDL Number | MFCD00005789 |
| SMILES | CC1=CC=C2N=C(N)SC2=C1 |
| Synonym | 2-amino-6-methylbenzothiazole,6-methylbenzo d thiazol-2-amine,2-benzothiazolamine, 6-methyl,6-methyl-2-aminobenzothiazole,2-methylbenzothiazol-2-amine,6-methyl-2-benzothiazolylamine,benzothiazole, 2-amino-6-methyl,6-methyl-benzothiazol-2-ylamine,2-amino-6-methyl-benzothiazole,6-methyl-2-benzothiazolamine |
| IUPAC Name | 6-methyl-1,3-benzothiazol-2-amine |
| InChI Key | DZWTXWPRWRLHIL-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2S |
2-Phenylthiophene 95.0+%, TCI America™
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CAS: 825-55-8 Molecular Formula: C10H8S Molecular Weight (g/mol): 160.234 MDL Number: MFCD00130080 InChI Key: PJRGDKFLFAYRBV-UHFFFAOYSA-N Synonym: thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe PubChem CID: 69999 IUPAC Name: 2-phenylthiophene SMILES: C1=CC=C(C=C1)C2=CC=CS2
| PubChem CID | 69999 |
|---|---|
| CAS | 825-55-8 |
| Molecular Weight (g/mol) | 160.234 |
| MDL Number | MFCD00130080 |
| SMILES | C1=CC=C(C=C1)C2=CC=CS2 |
| Synonym | thiophene, 2-phenyl,2-phenyl-thiophene,phenylthiophene,thiophene, phenyl,2-thienylbenzene,2-phenyithiophene,2-phenylthiofuran,2-phenylthiophene,acmc-209ppe |
| IUPAC Name | 2-phenylthiophene |
| InChI Key | PJRGDKFLFAYRBV-UHFFFAOYSA-N |
| Molecular Formula | C10H8S |
2,5-Dimethyl-3-furanthiol 97.0+%, TCI America™
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CAS: 55764-23-3 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00801026 InChI Key: DBBHCZMXKBCICL-UHFFFAOYSA-N Synonym: 2,5-dimethyl-3-furanthiol,3-mercapto-2,5-dimethylfuran,3-furanthiol, 2,5-dimethyl,unii-wct2259x5l,2,5-dimethyl-3-mercaptofuran,fema no. 3451,2,5-dimethyl-3-furylmercaptan,2,5-dimethyl-3-furan thiol,2,5-dimethyl-furan-3-thiol,acmc-1amqa PubChem CID: 41569 IUPAC Name: 2,5-dimethylfuran-3-thiol SMILES: CC1=CC(S)=C(C)O1
| PubChem CID | 41569 |
|---|---|
| CAS | 55764-23-3 |
| Molecular Weight (g/mol) | 128.19 |
| MDL Number | MFCD00801026 |
| SMILES | CC1=CC(S)=C(C)O1 |
| Synonym | 2,5-dimethyl-3-furanthiol,3-mercapto-2,5-dimethylfuran,3-furanthiol, 2,5-dimethyl,unii-wct2259x5l,2,5-dimethyl-3-mercaptofuran,fema no. 3451,2,5-dimethyl-3-furylmercaptan,2,5-dimethyl-3-furan thiol,2,5-dimethyl-furan-3-thiol,acmc-1amqa |
| IUPAC Name | 2,5-dimethylfuran-3-thiol |
| InChI Key | DBBHCZMXKBCICL-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
Melamine Monomer 98.0+%, TCI America™
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CAS: 108-78-1 Molecular Formula: C3H6N6 Molecular Weight (g/mol): 126.12 MDL Number: MFCD00006055 InChI Key: JDSHMPZPIAZGSV-UHFFFAOYSA-N Synonym: melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr PubChem CID: 7955 ChEBI: CHEBI:27915 IUPAC Name: 1,3,5-triazine-2,4,6-triamine SMILES: NC1=NC(N)=NC(N)=N1
| PubChem CID | 7955 |
|---|---|
| CAS | 108-78-1 |
| Molecular Weight (g/mol) | 126.12 |
| ChEBI | CHEBI:27915 |
| MDL Number | MFCD00006055 |
| SMILES | NC1=NC(N)=NC(N)=N1 |
| Synonym | melamine,cyanurotriamide,cyanuramide,cyanurotriamine,isomelamine,theoharn,teoharn,triaminotriazine,cyanuric triamide,hicophor pr |
| IUPAC Name | 1,3,5-triazine-2,4,6-triamine |
| InChI Key | JDSHMPZPIAZGSV-UHFFFAOYSA-N |
| Molecular Formula | C3H6N6 |
3-Hexylthiophene 98.0+%, TCI America™
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CAS: 1693-86-3 Molecular Formula: C10H16S Molecular Weight (g/mol): 168.298 MDL Number: MFCD00143181 InChI Key: JEDHEMYZURJGRQ-UHFFFAOYSA-N Synonym: 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% PubChem CID: 566849 IUPAC Name: 3-hexylthiophene SMILES: CCCCCCC1=CSC=C1
| PubChem CID | 566849 |
|---|---|
| CAS | 1693-86-3 |
| Molecular Weight (g/mol) | 168.298 |
| MDL Number | MFCD00143181 |
| SMILES | CCCCCCC1=CSC=C1 |
| Synonym | 3-n-hexylthiophene,thiophene, 3-hexyl,3-hexylthiopene,3-hexylthiophen,4-hexylthiophene,hexylthiophene 3-,pubchem8861,poly,3-hexylthiophene,3-hexylthiophene, 97+% |
| IUPAC Name | 3-hexylthiophene |
| InChI Key | JEDHEMYZURJGRQ-UHFFFAOYSA-N |
| Molecular Formula | C10H16S |
2-Furonitrile 98.0+%, TCI America™
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CAS: 617-90-3 Molecular Formula: C5H3NO Molecular Weight (g/mol): 93.09 MDL Number: MFCD00003223 InChI Key: YXDXXGXWFJCXEB-UHFFFAOYSA-N Synonym: 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile PubChem CID: 69245 IUPAC Name: furan-2-carbonitrile SMILES: N#CC1=CC=CO1
| PubChem CID | 69245 |
|---|---|
| CAS | 617-90-3 |
| Molecular Weight (g/mol) | 93.09 |
| MDL Number | MFCD00003223 |
| SMILES | N#CC1=CC=CO1 |
| Synonym | 2-furonitrile,2-cyanofuran,2-furancarbonitrile,2-furyl cyanide,unii-2lrk86h722,.alpha.-furyl cyanide,pubchem6961,acmc-209mwb,2-cyanofuran;2-furancarbonitrile |
| IUPAC Name | furan-2-carbonitrile |
| InChI Key | YXDXXGXWFJCXEB-UHFFFAOYSA-N |
| Molecular Formula | C5H3NO |
Pyridine 99.0+%, TCI America™
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CAS: 110-86-1 Molecular Formula: C5H5N Molecular Weight (g/mol): 79.102 MDL Number: MFCD00011732 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 |
| MDL Number | MFCD00011732 |
| 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 |
[2-[(Methylthio)(2H-pyrrol-2-ylidene)methyl]-1H-pyrrole](difluoroborane) 98.0+%, TCI America™
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CAS: 892505-41-8 Molecular Formula: C10H9BF2N2S Molecular Weight (g/mol): 238.063 InChI Key: OSUYHKLOJHHXAI-UHFFFAOYSA-N PubChem CID: 23631051 SMILES: [B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F
| PubChem CID | 23631051 |
|---|---|
| CAS | 892505-41-8 |
| Molecular Weight (g/mol) | 238.063 |
| SMILES | [B-]1(N2C=CC=C2C(=C3[N+]1=CC=C3)SC)(F)F |
| InChI Key | OSUYHKLOJHHXAI-UHFFFAOYSA-N |
| Molecular Formula | C10H9BF2N2S |
2,3-Diethylpyrazine 98.0+%, TCI America™
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CAS: 15707-24-1 Molecular Formula: C8H12N2 Molecular Weight (g/mol): 136.198 MDL Number: MFCD00006151 InChI Key: GZXXANJCCWGCSV-UHFFFAOYSA-N Synonym: pyrazine, 2,3-diethyl,unii-ad31a42vy0,pyrazine, diethyl,fema no. 3136,2,3-diethyl-pyrazine,shoyu pyrazine,pubchem8606,2,3-diethyl pyrazine,acmc-1brc9,dsstox_cid_27101 PubChem CID: 27458 IUPAC Name: 2,3-diethylpyrazine SMILES: CCC1=NC=CN=C1CC
| PubChem CID | 27458 |
|---|---|
| CAS | 15707-24-1 |
| Molecular Weight (g/mol) | 136.198 |
| MDL Number | MFCD00006151 |
| SMILES | CCC1=NC=CN=C1CC |
| Synonym | pyrazine, 2,3-diethyl,unii-ad31a42vy0,pyrazine, diethyl,fema no. 3136,2,3-diethyl-pyrazine,shoyu pyrazine,pubchem8606,2,3-diethyl pyrazine,acmc-1brc9,dsstox_cid_27101 |
| IUPAC Name | 2,3-diethylpyrazine |
| InChI Key | GZXXANJCCWGCSV-UHFFFAOYSA-N |
| Molecular Formula | C8H12N2 |
2-Amino-4-methylpyrimidine 97.0+%, TCI America™
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CAS: 108-52-1 Molecular Formula: C5H7N3 Molecular Weight (g/mol): 109.132 MDL Number: MFCD00006101 InChI Key: GHCFWKFREBNSPC-UHFFFAOYSA-N Synonym: 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine PubChem CID: 7939 IUPAC Name: 4-methylpyrimidin-2-amine SMILES: CC1=NC(=NC=C1)N
| PubChem CID | 7939 |
|---|---|
| CAS | 108-52-1 |
| Molecular Weight (g/mol) | 109.132 |
| MDL Number | MFCD00006101 |
| SMILES | CC1=NC(=NC=C1)N |
| Synonym | 2-amino-4-methylpyrimidine,2-pyrimidinamine, 4-methyl,6-methyl-2-pyrimidinamine,pyrimidine, 2-amino-4-methyl,4-methyl-2-pyrimidinamine,2-amino-4-methyl-pyrimidine,4-methylpyrimidin-2-ylamine,4-methylpyrimidine-2-ylamine,4-methyl-pyrimidin-2-ylamine,2-amino-6-methylpyrimidine |
| IUPAC Name | 4-methylpyrimidin-2-amine |
| InChI Key | GHCFWKFREBNSPC-UHFFFAOYSA-N |
| Molecular Formula | C5H7N3 |
2-Hydrazinobenzothiazole 99.0+%, TCI America™
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CAS: 615-21-4 Molecular Formula: C7H7N3S Molecular Weight (g/mol): 165.214 MDL Number: MFCD00041849 InChI Key: JYSUYJCLUODSLN-UHFFFAOYSA-N Synonym: 2-hydrazinobenzothiazole,2-hydrazinylbenzo d thiazole,2-hydrazino-1,3-benzothiazole,benzothiazolohydrazine,2 3h-benzothiazolone, hydrazone,benzothiazol-2-ylhydrazine,benzothiazole, 2-hydrazino,2-benzothiazolylhydrazine,usaf ek-3967,benzothiazol-2-yl-hydrazine PubChem CID: 11988 IUPAC Name: 1,3-benzothiazol-2-ylhydrazine SMILES: C1=CC=C2C(=C1)N=C(S2)NN
| PubChem CID | 11988 |
|---|---|
| CAS | 615-21-4 |
| Molecular Weight (g/mol) | 165.214 |
| MDL Number | MFCD00041849 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)NN |
| Synonym | 2-hydrazinobenzothiazole,2-hydrazinylbenzo d thiazole,2-hydrazino-1,3-benzothiazole,benzothiazolohydrazine,2 3h-benzothiazolone, hydrazone,benzothiazol-2-ylhydrazine,benzothiazole, 2-hydrazino,2-benzothiazolylhydrazine,usaf ek-3967,benzothiazol-2-yl-hydrazine |
| IUPAC Name | 1,3-benzothiazol-2-ylhydrazine |
| InChI Key | JYSUYJCLUODSLN-UHFFFAOYSA-N |
| Molecular Formula | C7H7N3S |
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 |
1H-Pyrrolo[3,2-c]pyridine 98.0+%, TCI America™
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CAS: 271-34-1 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00955936 InChI Key: SRSKXJVMVSSSHB-UHFFFAOYSA-N Synonym: 5-azaindole,1h-pyrrolo 3,2-c pyridine,1,5-diazaindene,3,7-dideazapurine,5-azindole,5h-pyrrolo 3,2-c pyridine,pyrrolo 3,2-c pyridine,5-aza indole,5-aza-indole PubChem CID: 9220 IUPAC Name: 1H-pyrrolo[3,2-c]pyridine SMILES: C1=CNC2=C1C=NC=C2
| PubChem CID | 9220 |
|---|---|
| CAS | 271-34-1 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00955936 |
| SMILES | C1=CNC2=C1C=NC=C2 |
| Synonym | 5-azaindole,1h-pyrrolo 3,2-c pyridine,1,5-diazaindene,3,7-dideazapurine,5-azindole,5h-pyrrolo 3,2-c pyridine,pyrrolo 3,2-c pyridine,5-aza indole,5-aza-indole |
| IUPAC Name | 1H-pyrrolo[3,2-c]pyridine |
| InChI Key | SRSKXJVMVSSSHB-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
3,6-Di(2-pyridyl)-1,2,4,5-tetrazine 98.0+%, TCI America™
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CAS: 1671-87-0 Molecular Formula: C12H8N6 Molecular Weight (g/mol): 236.24 MDL Number: MFCD00121717 InChI Key: JFBIRMIEJBPDTQ-UHFFFAOYSA-N Synonym: 3,6-di pyridin-2-yl-1,2,4,5-tetrazine,3,6-di 2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridinyl-1,2,4,5-tetrazine,3,6-bis 2-pyridyl-1,2,4,5-tetrazine,bis pyridin-2-yl-1,2,4,5-tetrazine,3,6-bis 2-pyridinyl-1,2,4,5-tetrazine,bptz,acmc-209dvt,3,6-di-2-pyridyl-s-tetrazine PubChem CID: 315109 IUPAC Name: bis(pyridin-2-yl)-1,2,4,5-tetrazine SMILES: C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1
| PubChem CID | 315109 |
|---|---|
| CAS | 1671-87-0 |
| Molecular Weight (g/mol) | 236.24 |
| MDL Number | MFCD00121717 |
| SMILES | C1=CC=C(N=C1)C1=NN=C(N=N1)C1=CC=CC=N1 |
| Synonym | 3,6-di pyridin-2-yl-1,2,4,5-tetrazine,3,6-di 2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridyl-1,2,4,5-tetrazine,3,6-di-2-pyridinyl-1,2,4,5-tetrazine,3,6-bis 2-pyridyl-1,2,4,5-tetrazine,bis pyridin-2-yl-1,2,4,5-tetrazine,3,6-bis 2-pyridinyl-1,2,4,5-tetrazine,bptz,acmc-209dvt,3,6-di-2-pyridyl-s-tetrazine |
| IUPAC Name | bis(pyridin-2-yl)-1,2,4,5-tetrazine |
| InChI Key | JFBIRMIEJBPDTQ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N6 |
2,3-Dimethylquinoxaline 98.0+%, TCI America™
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CAS: 2379-55-7 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00006728 InChI Key: FKHNZQFCDGOQGV-UHFFFAOYSA-N PubChem CID: 16925 IUPAC Name: 2,3-dimethylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1C
| PubChem CID | 16925 |
|---|---|
| CAS | 2379-55-7 |
| Molecular Weight (g/mol) | 158.204 |
| MDL Number | MFCD00006728 |
| SMILES | CC1=NC2=CC=CC=C2N=C1C |
| IUPAC Name | 2,3-dimethylquinoxaline |
| InChI Key | FKHNZQFCDGOQGV-UHFFFAOYSA-N |
| Molecular Formula | C10H10N2 |