Heteroaromatic compounds
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Filtered Search Results
2,2'-Bipyrazine 97.0+%, TCI America™
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CAS: 10199-00-5 Molecular Formula: C8H6N4 Molecular Weight (g/mol): 158.164 MDL Number: MFCD00010288 InChI Key: DFXNVSIALRDJHY-UHFFFAOYSA-N PubChem CID: 153669 IUPAC Name: 2-pyrazin-2-ylpyrazine SMILES: C1=CN=C(C=N1)C2=NC=CN=C2
| PubChem CID | 153669 |
|---|---|
| CAS | 10199-00-5 |
| Molecular Weight (g/mol) | 158.164 |
| MDL Number | MFCD00010288 |
| SMILES | C1=CN=C(C=N1)C2=NC=CN=C2 |
| IUPAC Name | 2-pyrazin-2-ylpyrazine |
| InChI Key | DFXNVSIALRDJHY-UHFFFAOYSA-N |
| Molecular Formula | C8H6N4 |
3-Ethynylthiophene 97.0+%, TCI America™
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CAS: 67237-53-0 Molecular Formula: C6H4S Molecular Weight (g/mol): 108.158 MDL Number: MFCD04039973 InChI Key: MJHLPKWONJUCFK-UHFFFAOYSA-N Synonym: 3-ethynyl thiophene,thiophene, 3-ethynyl,3-thienylacetylene,thiophen-3-yl acetylene,3-ethynyl-thiophene,3-ethynyl thiophene;,pubchem16122,thien-3-yl acetylene,3-ethynylthiophene,ksc352m9b PubChem CID: 3548422 IUPAC Name: 3-ethynylthiophene SMILES: C#CC1=CSC=C1
| PubChem CID | 3548422 |
|---|---|
| CAS | 67237-53-0 |
| Molecular Weight (g/mol) | 108.158 |
| MDL Number | MFCD04039973 |
| SMILES | C#CC1=CSC=C1 |
| Synonym | 3-ethynyl thiophene,thiophene, 3-ethynyl,3-thienylacetylene,thiophen-3-yl acetylene,3-ethynyl-thiophene,3-ethynyl thiophene;,pubchem16122,thien-3-yl acetylene,3-ethynylthiophene,ksc352m9b |
| IUPAC Name | 3-ethynylthiophene |
| InChI Key | MJHLPKWONJUCFK-UHFFFAOYSA-N |
| Molecular Formula | C6H4S |
4-tert-Butylpyridine 96.0+%, TCI America™
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CAS: 3978-81-2 Molecular Formula: C9H13N Molecular Weight (g/mol): 135.21 MDL Number: MFCD00006435 InChI Key: YSHMQTRICHYLGF-UHFFFAOYSA-N Synonym: 4-tert-butyl pyridine,pyridine, 4-1,1-dimethylethyl,4-t-butylpyridine,pyridine, 4-tert-butyl,p-tert-butyl pyridine,unii-il8v02163i,4-tert-butyl-pyridine,4-t-butyl pyridine,4-tert.butylpyridine PubChem CID: 19878 IUPAC Name: 4-tert-butylpyridine SMILES: CC(C)(C)C1=CC=NC=C1
| PubChem CID | 19878 |
|---|---|
| CAS | 3978-81-2 |
| Molecular Weight (g/mol) | 135.21 |
| MDL Number | MFCD00006435 |
| SMILES | CC(C)(C)C1=CC=NC=C1 |
| Synonym | 4-tert-butyl pyridine,pyridine, 4-1,1-dimethylethyl,4-t-butylpyridine,pyridine, 4-tert-butyl,p-tert-butyl pyridine,unii-il8v02163i,4-tert-butyl-pyridine,4-t-butyl pyridine,4-tert.butylpyridine |
| IUPAC Name | 4-tert-butylpyridine |
| InChI Key | YSHMQTRICHYLGF-UHFFFAOYSA-N |
| Molecular Formula | C9H13N |
2-Amino-5-mercapto-1,3,4-thiadiazole 98.0+%, TCI America™
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CAS: 2349-67-9 Molecular Formula: C2H3N3S2 Molecular Weight (g/mol): 133.187 MDL Number: MFCD00003108 InChI Key: GDGIVSREGUOIJZ-UHFFFAOYSA-N Synonym: 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole PubChem CID: 2723847 IUPAC Name: 5-amino-3H-1,3,4-thiadiazole-2-thione SMILES: C1(=NNC(=S)S1)N
| PubChem CID | 2723847 |
|---|---|
| CAS | 2349-67-9 |
| Molecular Weight (g/mol) | 133.187 |
| MDL Number | MFCD00003108 |
| SMILES | C1(=NNC(=S)S1)N |
| Synonym | 5-amino-1,3,4-thiadiazole-2-thiol,2-amino-5-mercapto-1,3,4-thiadiazole,usaf pd-25,1,3,4-thiadiazole-2 3h-thione, 5-amino,unii-b1heg7v21s,5-amino-1,3,4-thiadiazole-2 3h-thione,2-amino-1,3,4-thiadiazole-5-thiol,2-thiol-5-amino-1,3,4-thiadiazole,ccris 6893,2-mercapto-5-amino-1,3,4-thiadiazole |
| IUPAC Name | 5-amino-3H-1,3,4-thiadiazole-2-thione |
| InChI Key | GDGIVSREGUOIJZ-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S2 |
2-Propylpyrazine 98.0+%, TCI America™
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CAS: 18138-03-9 Molecular Formula: C7H10N2 Molecular Weight (g/mol): 122.17 MDL Number: MFCD00049214 InChI Key: DJLLTFRHLPVCEL-UHFFFAOYSA-N PubChem CID: 87466 IUPAC Name: 2-propylpyrazine SMILES: CCCC1=CN=CC=N1
| PubChem CID | 87466 |
|---|---|
| CAS | 18138-03-9 |
| Molecular Weight (g/mol) | 122.17 |
| MDL Number | MFCD00049214 |
| SMILES | CCCC1=CN=CC=N1 |
| IUPAC Name | 2-propylpyrazine |
| InChI Key | DJLLTFRHLPVCEL-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2 |
[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 |
alpha-Furil Dioxime 97.0+%, TCI America™
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CAS: 23789-34-6 Molecular Formula: C10H8N2O4 Molecular Weight (g/mol): 220.18 MDL Number: MFCD00075315,MFCD00075315 InChI Key: BRKZOASOLMUAQJ-UHFFFAOYSA-N PubChem CID: 5359431 IUPAC Name: N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine SMILES: ONC(=C(N=O)C1=CC=CO1)C1=CC=CO1
| PubChem CID | 5359431 |
|---|---|
| CAS | 23789-34-6 |
| Molecular Weight (g/mol) | 220.18 |
| MDL Number | MFCD00075315,MFCD00075315 |
| SMILES | ONC(=C(N=O)C1=CC=CO1)C1=CC=CO1 |
| IUPAC Name | N-[1,2-bis(furan-2-yl)-2-nitrosoethenyl]hydroxylamine |
| InChI Key | BRKZOASOLMUAQJ-UHFFFAOYSA-N |
| Molecular Formula | C10H8N2O4 |
2,4-Diamino-1,3,5-triazine 98.0+%, TCI America™
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CAS: 504-08-5 Molecular Formula: C3H5N5 Molecular Weight (g/mol): 111.108 MDL Number: MFCD00014598 InChI Key: VZXTWGWHSMCWGA-UHFFFAOYSA-N PubChem CID: 10435 ChEBI: CHEBI:38071 IUPAC Name: 1,3,5-triazine-2,4-diamine SMILES: C1=NC(=NC(=N1)N)N
| PubChem CID | 10435 |
|---|---|
| CAS | 504-08-5 |
| Molecular Weight (g/mol) | 111.108 |
| ChEBI | CHEBI:38071 |
| MDL Number | MFCD00014598 |
| SMILES | C1=NC(=NC(=N1)N)N |
| IUPAC Name | 1,3,5-triazine-2,4-diamine |
| InChI Key | VZXTWGWHSMCWGA-UHFFFAOYSA-N |
| Molecular Formula | C3H5N5 |
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 |
Pyridazine 99.0+%, TCI America™
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CAS: 289-80-5 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006463 InChI Key: PBMFSQRYOILNGV-UHFFFAOYSA-N Synonym: orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x PubChem CID: 9259 ChEBI: CHEBI:30954 IUPAC Name: pyridazine SMILES: C1=CC=NN=C1
| PubChem CID | 9259 |
|---|---|
| CAS | 289-80-5 |
| Molecular Weight (g/mol) | 80.09 |
| ChEBI | CHEBI:30954 |
| MDL Number | MFCD00006463 |
| SMILES | C1=CC=NN=C1 |
| Synonym | orthodiazine,1,2-diazine,o-diazine,1,2-diazabenzene,pyridazin,1,2-diazin,oizine,pyridazine,pubchem17789,acmc-209h5x |
| IUPAC Name | pyridazine |
| InChI Key | PBMFSQRYOILNGV-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2 |
2-Ethylthiophene 97.0+%, TCI America™
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CAS: 872-55-9 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00005461 InChI Key: JCCCMAAJYSNBPR-UHFFFAOYSA-N Synonym: thiophene, 2-ethyl,2-ethyl-thiophene,ethylthiophene,thiophene, ethyl,pubchem5536,acmc-209qjc,2-ethylthiophene,2-ethylthiophene, analytical standard,met 2-cl-4-metpyrimidine-6-carboxylate PubChem CID: 13388 IUPAC Name: 2-ethylthiophene SMILES: CCC1=CC=CS1
| PubChem CID | 13388 |
|---|---|
| CAS | 872-55-9 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00005461 |
| SMILES | CCC1=CC=CS1 |
| Synonym | thiophene, 2-ethyl,2-ethyl-thiophene,ethylthiophene,thiophene, ethyl,pubchem5536,acmc-209qjc,2-ethylthiophene,2-ethylthiophene, analytical standard,met 2-cl-4-metpyrimidine-6-carboxylate |
| IUPAC Name | 2-ethylthiophene |
| InChI Key | JCCCMAAJYSNBPR-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |
2-Methylbenzothiazole 98.0+%, TCI America™
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CAS: 120-75-2 Molecular Formula: C8H7NS Molecular Weight (g/mol): 149.211 MDL Number: MFCD00005794 InChI Key: DXYYSGDWQCSKKO-UHFFFAOYSA-N Synonym: 2-methylbenzothiazole,benzothiazole, 2-methyl,2-methybenzothiazole,2-methyl-benzothiazole,benzothiazole, methyl,usaf ek-1853,unii-7lx1xe6h8w,2-methylbenzo d thiazole,2-methyl benzothiazole,7lx1xe6h8w PubChem CID: 8446 IUPAC Name: 2-methyl-1,3-benzothiazole SMILES: CC1=NC2=CC=CC=C2S1
| PubChem CID | 8446 |
|---|---|
| CAS | 120-75-2 |
| Molecular Weight (g/mol) | 149.211 |
| MDL Number | MFCD00005794 |
| SMILES | CC1=NC2=CC=CC=C2S1 |
| Synonym | 2-methylbenzothiazole,benzothiazole, 2-methyl,2-methybenzothiazole,2-methyl-benzothiazole,benzothiazole, methyl,usaf ek-1853,unii-7lx1xe6h8w,2-methylbenzo d thiazole,2-methyl benzothiazole,7lx1xe6h8w |
| IUPAC Name | 2-methyl-1,3-benzothiazole |
| InChI Key | DXYYSGDWQCSKKO-UHFFFAOYSA-N |
| Molecular Formula | C8H7NS |
5H-5-Methyl-6,7-dihydrocyclopentapyrazine 97.0+%, TCI America™
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CAS: 23747-48-0 Molecular Formula: C8H13N2 Molecular Weight (g/mol): 137.21 MDL Number: MFCD00040997 InChI Key: COSMFKAROKURLX-ZCFIWIBFSA-O Synonym: 5-methyl-6,7-dihydro-5h-cyclopenta b pyrazine,5h-5-methyl-6,7-dihydrocyclopentapyrazine,5h-cyclopentapyrazine, 6,7-dihydro-5-methyl,6,7-dihydro-5-methyl-5h-cyclopentapyrazine,6,7-dihydro-5-methyl-5 h-cyclopentapyrazine,fema no. 3306,5-methyl-6,7-dihydro-5h-cyclopentapyrazine,5h-5-methyl-6,7-dihydrocyclopenta b pyrazine PubChem CID: 32065 IUPAC Name: (5R)-5-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyrazin-1-ium SMILES: C[C@@H]1CCC2=C1N=CC[NH2+]2
| PubChem CID | 32065 |
|---|---|
| CAS | 23747-48-0 |
| Molecular Weight (g/mol) | 137.21 |
| MDL Number | MFCD00040997 |
| SMILES | C[C@@H]1CCC2=C1N=CC[NH2+]2 |
| Synonym | 5-methyl-6,7-dihydro-5h-cyclopenta b pyrazine,5h-5-methyl-6,7-dihydrocyclopentapyrazine,5h-cyclopentapyrazine, 6,7-dihydro-5-methyl,6,7-dihydro-5-methyl-5h-cyclopentapyrazine,6,7-dihydro-5-methyl-5 h-cyclopentapyrazine,fema no. 3306,5-methyl-6,7-dihydro-5h-cyclopentapyrazine,5h-5-methyl-6,7-dihydrocyclopenta b pyrazine |
| IUPAC Name | (5R)-5-methyl-1H,2H,5H,6H,7H-cyclopenta[b]pyrazin-1-ium |
| InChI Key | COSMFKAROKURLX-ZCFIWIBFSA-O |
| Molecular Formula | C8H13N2 |
7-Methylquinoline (contains 25% 5-form at maximum) 75.0+%, TCI America™
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CAS: 612-60-2 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 MDL Number: MFCD00006805 InChI Key: KDYVCOSVYOSHOL-UHFFFAOYSA-N Synonym: quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 PubChem CID: 11927 IUPAC Name: 7-methylquinoline SMILES: CC1=CC2=C(C=CC=N2)C=C1
| PubChem CID | 11927 |
|---|---|
| CAS | 612-60-2 |
| Molecular Weight (g/mol) | 143.189 |
| MDL Number | MFCD00006805 |
| SMILES | CC1=CC2=C(C=CC=N2)C=C1 |
| Synonym | quinoline, 7-methyl,m-toluquinoline,unii-eow995k43c,7-methyl quinoline,ccris 2895,quinolinol,7-methyl,7-methyl-quinoline,7-methylchinolin,7-methylchinolin;,pubchem5811 |
| IUPAC Name | 7-methylquinoline |
| InChI Key | KDYVCOSVYOSHOL-UHFFFAOYSA-N |
| Molecular Formula | C10H9N |
4-Cyanopyridine 98.0+%, TCI America™
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CAS: 100-48-1 Molecular Formula: C6H4N2 Molecular Weight (g/mol): 104.112 MDL Number: MFCD00006417 InChI Key: GPHQHTOMRSGBNZ-UHFFFAOYSA-N Synonym: 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 PubChem CID: 7506 ChEBI: CHEBI:28020 IUPAC Name: pyridine-4-carbonitrile SMILES: C1=CN=CC=C1C#N
| PubChem CID | 7506 |
|---|---|
| CAS | 100-48-1 |
| Molecular Weight (g/mol) | 104.112 |
| ChEBI | CHEBI:28020 |
| MDL Number | MFCD00006417 |
| SMILES | C1=CN=CC=C1C#N |
| Synonym | 4-cyanopyridine,isonicotinonitrile,4-pyridinecarbonitrile,isonicotinic acid nitrile,4-pyridinenitrile,4-cyano pyridine,.gamma.-cyanopyridine,gamma-cyanopyridine,p-cyanopyridine,pubchem11155 |
| IUPAC Name | pyridine-4-carbonitrile |
| InChI Key | GPHQHTOMRSGBNZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2 |