Heteroaromatic compounds
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Filtered Search Results
2-Amino-5,6-dimethylbenzothiazole 98.0+%, TCI America™
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CAS: 29927-08-0 Molecular Formula: C9H10N2S Molecular Weight (g/mol): 178.25 MDL Number: MFCD00005790 InChI Key: IODWHFFPQHUDAG-UHFFFAOYSA-N PubChem CID: 34757 IUPAC Name: 5,6-dimethyl-1,3-benzothiazol-2-amine SMILES: CC1=C(C)C=C2N=C(N)SC2=C1
| PubChem CID | 34757 |
|---|---|
| CAS | 29927-08-0 |
| Molecular Weight (g/mol) | 178.25 |
| MDL Number | MFCD00005790 |
| SMILES | CC1=C(C)C=C2N=C(N)SC2=C1 |
| IUPAC Name | 5,6-dimethyl-1,3-benzothiazol-2-amine |
| InChI Key | IODWHFFPQHUDAG-UHFFFAOYSA-N |
| Molecular Formula | C9H10N2S |
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 |
3-Phenylpyrazole 98.0+%, TCI America™
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CAS: 2458-26-6 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.18 MDL Number: MFCD00159654 InChI Key: OEDUIFSDODUDRK-UHFFFAOYSA-N Synonym: 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole PubChem CID: 17155 IUPAC Name: 5-phenyl-1H-pyrazole SMILES: N1N=CC=C1C1=CC=CC=C1
| PubChem CID | 17155 |
|---|---|
| CAS | 2458-26-6 |
| Molecular Weight (g/mol) | 144.18 |
| MDL Number | MFCD00159654 |
| SMILES | N1N=CC=C1C1=CC=CC=C1 |
| Synonym | 3-phenyl-1h-pyrazole,3-phenylpyrazole,1h-pyrazole, 3-phenyl,pyrazole, 3-phenyl,3-benzylpyrazole,3-phenylpyrazol,phenylpyrazole,3-phenyl-2h-pyrazole,chembl38876,5-phenylpyrazole |
| IUPAC Name | 5-phenyl-1H-pyrazole |
| InChI Key | OEDUIFSDODUDRK-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
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 |
3-Undecylthiophene 98.0+%, TCI America™
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CAS: 129607-86-9 Molecular Formula: C15H26S Molecular Weight (g/mol): 238.433 MDL Number: MFCD00130144 InChI Key: STIIRMZYURVVGK-UHFFFAOYSA-N PubChem CID: 566841 IUPAC Name: 3-undecylthiophene SMILES: CCCCCCCCCCCC1=CSC=C1
| PubChem CID | 566841 |
|---|---|
| CAS | 129607-86-9 |
| Molecular Weight (g/mol) | 238.433 |
| MDL Number | MFCD00130144 |
| SMILES | CCCCCCCCCCCC1=CSC=C1 |
| IUPAC Name | 3-undecylthiophene |
| InChI Key | STIIRMZYURVVGK-UHFFFAOYSA-N |
| Molecular Formula | C15H26S |
3-Ethylthiophene 98.0+%, TCI America™
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CAS: 1795-01-3 Molecular Formula: C6H8S Molecular Weight (g/mol): 112.19 MDL Number: MFCD00070514 InChI Key: SLDBAXYJAIRQMX-UHFFFAOYSA-N PubChem CID: 74530 IUPAC Name: 3-ethylthiophene SMILES: CCC1=CSC=C1
| PubChem CID | 74530 |
|---|---|
| CAS | 1795-01-3 |
| Molecular Weight (g/mol) | 112.19 |
| MDL Number | MFCD00070514 |
| SMILES | CCC1=CSC=C1 |
| IUPAC Name | 3-ethylthiophene |
| InChI Key | SLDBAXYJAIRQMX-UHFFFAOYSA-N |
| Molecular Formula | C6H8S |
2-Pyridineacetonitrile 98.0+%, TCI America™
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Dibenzothiophene 98.0+%, TCI America™
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CAS: 132-65-0 Molecular Formula: C12H8S Molecular Weight (g/mol): 184.256 MDL Number: MFCD00004969 InChI Key: IYYZUPMFVPLQIF-UHFFFAOYSA-N Synonym: diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene PubChem CID: 3023 ChEBI: CHEBI:23681 IUPAC Name: dibenzothiophene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3S2
| PubChem CID | 3023 |
|---|---|
| CAS | 132-65-0 |
| Molecular Weight (g/mol) | 184.256 |
| ChEBI | CHEBI:23681 |
| MDL Number | MFCD00004969 |
| SMILES | C1=CC=C2C(=C1)C3=CC=CC=C3S2 |
| Synonym | diphenylene sulfide,dibenzo b,d thiophene,9-thiafluorene,alpha-thiafluorene,2,2'-biphenylylene sulfide,usan,unii-z3d4aj1r48,1,1'-biphenyl-2,2'-diyl sulfide,.alpha.-thiafluorene |
| IUPAC Name | dibenzothiophene |
| InChI Key | IYYZUPMFVPLQIF-UHFFFAOYSA-N |
| Molecular Formula | C12H8S |
1-Benzylpyrrole 98.0+%, TCI America™
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CAS: 2051-97-0 Molecular Formula: C11H11N Molecular Weight (g/mol): 157.22 MDL Number: MFCD00963301 InChI Key: FNEQHKCQXDKYEO-UHFFFAOYSA-N Synonym: n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci PubChem CID: 74922 IUPAC Name: 1-benzyl-1H-pyrrole SMILES: C(N1C=CC=C1)C1=CC=CC=C1
| PubChem CID | 74922 |
|---|---|
| CAS | 2051-97-0 |
| Molecular Weight (g/mol) | 157.22 |
| MDL Number | MFCD00963301 |
| SMILES | C(N1C=CC=C1)C1=CC=CC=C1 |
| Synonym | n-benzylpyrrole,1h-pyrrole, 1-phenylmethyl,1-benzyl-1h-pyrrole,pyrrole, 1-benzyl,1-benzylpyrrol,acmc-209fbl,1-phenylmethyl pyrrole,1-benzyl-1h-pyrrole #,pyrrole, 1-benzyl-8ci |
| IUPAC Name | 1-benzyl-1H-pyrrole |
| InChI Key | FNEQHKCQXDKYEO-UHFFFAOYSA-N |
| Molecular Formula | C11H11N |
1-Methylpyrrole-2-carbonitrile 98.0+%, TCI America™
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CAS: 34884-10-1 Molecular Formula: C6H6N2 Molecular Weight (g/mol): 106.128 MDL Number: MFCD02693721 InChI Key: JRQSGIQEBOZPHK-UHFFFAOYSA-N Synonym: 2-Cyano-1-methylpyrrole PubChem CID: 2064111 IUPAC Name: 1-methylpyrrole-2-carbonitrile SMILES: CN1C=CC=C1C#N
| PubChem CID | 2064111 |
|---|---|
| CAS | 34884-10-1 |
| Molecular Weight (g/mol) | 106.128 |
| MDL Number | MFCD02693721 |
| SMILES | CN1C=CC=C1C#N |
| Synonym | 2-Cyano-1-methylpyrrole |
| IUPAC Name | 1-methylpyrrole-2-carbonitrile |
| InChI Key | JRQSGIQEBOZPHK-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2 |
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 |
Thiophene-3-acetic Acid 98.0+%, TCI America™
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CAS: 6964-21-2 Molecular Formula: C6H6O2S Molecular Weight (g/mol): 142.172 MDL Number: MFCD00005473 InChI Key: RCNOGGGBSSVMAS-UHFFFAOYSA-N Synonym: 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid PubChem CID: 23404 IUPAC Name: 2-thiophen-3-ylacetic acid SMILES: C1=CSC=C1CC(=O)O
| PubChem CID | 23404 |
|---|---|
| CAS | 6964-21-2 |
| Molecular Weight (g/mol) | 142.172 |
| MDL Number | MFCD00005473 |
| SMILES | C1=CSC=C1CC(=O)O |
| Synonym | 3-thiopheneacetic acid,3-thienylacetic acid,2-thiophen-3-yl acetic acid,thiophene-3-acetic acid,thiophen-3-yl-acetic acid,3-thiophenacetic acid,thien-3-ylacetic acid,3-thiopheneethanoic acid,thiophen-3-ylacetic acid,2-3-thienyl acetic acid |
| IUPAC Name | 2-thiophen-3-ylacetic acid |
| InChI Key | RCNOGGGBSSVMAS-UHFFFAOYSA-N |
| Molecular Formula | C6H6O2S |
4,4'-Bis(4,6-diphenyl-1,3,5-triazin-2-yl)biphenyl (This product is unavailable in the U.S.) 95.0+%, TCI America™
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CAS: 266349-83-1 Molecular Formula: C42H28N6 Molecular Weight (g/mol): 616.73 MDL Number: MFCD28291963 InChI Key: UICMBMCOVLMLIE-UHFFFAOYSA-N PubChem CID: 22598582 IUPAC Name: 2-[4'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-yl]-4,6-diphenyl-1,3,5-triazine SMILES: C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 22598582 |
|---|---|
| CAS | 266349-83-1 |
| Molecular Weight (g/mol) | 616.73 |
| MDL Number | MFCD28291963 |
| SMILES | C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=C(C=C1)C1=NC(=NC(=N1)C1=CC=CC=C1)C1=CC=CC=C1 |
| IUPAC Name | 2-[4'-(4,6-diphenyl-1,3,5-triazin-2-yl)-[1,1'-biphenyl]-4-yl]-4,6-diphenyl-1,3,5-triazine |
| InChI Key | UICMBMCOVLMLIE-UHFFFAOYSA-N |
| Molecular Formula | C42H28N6 |
3,5-Diphenylpyrazole 98.0+%, TCI America™
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CAS: 1145-01-3 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00039675 InChI Key: JXHKUYQCEJILEI-UHFFFAOYSA-N Synonym: 3,5-diphenylpyrazole,1h-pyrazole, 3,5-diphenyl,pyrazole, 3,5-diphenyl,pyrazole,5-diphenyl,acmc-1bufo,1h-pyrazole,5-diphenyl,cbmicro_048085,3,5-diphenyl pyrazole,3,5-diphenyl-1h-pyrazole 5g PubChem CID: 70840 IUPAC Name: 3,5-diphenyl-1H-pyrazole SMILES: N1N=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70840 |
|---|---|
| CAS | 1145-01-3 |
| Molecular Weight (g/mol) | 220.28 |
| MDL Number | MFCD00039675 |
| SMILES | N1N=C(C=C1C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 3,5-diphenylpyrazole,1h-pyrazole, 3,5-diphenyl,pyrazole, 3,5-diphenyl,pyrazole,5-diphenyl,acmc-1bufo,1h-pyrazole,5-diphenyl,cbmicro_048085,3,5-diphenyl pyrazole,3,5-diphenyl-1h-pyrazole 5g |
| IUPAC Name | 3,5-diphenyl-1H-pyrazole |
| InChI Key | JXHKUYQCEJILEI-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2 |
2-Aminobenzothiazole 98.0+%, TCI America™
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CAS: 136-95-8 Molecular Formula: C7H6N2S Molecular Weight (g/mol): 150.199 MDL Number: MFCD00005785 InChI Key: UHGULLIUJBCTEF-UHFFFAOYSA-N Synonym: 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine PubChem CID: 8706 IUPAC Name: 1,3-benzothiazol-2-amine SMILES: C1=CC=C2C(=C1)N=C(S2)N
| PubChem CID | 8706 |
|---|---|
| CAS | 136-95-8 |
| Molecular Weight (g/mol) | 150.199 |
| MDL Number | MFCD00005785 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)N |
| Synonym | 2-aminobenzothiazole,2-benzothiazolamine,benzo d thiazol-2-amine,benzothiazol-2-ylamine,2-aminobenzthiazole,benzothiazole-2-ylamine,2-iminobenzothiazoline,o-aminobenzothiazole,benzothiazole, 2-amino,2-benzothiazolylamine |
| IUPAC Name | 1,3-benzothiazol-2-amine |
| InChI Key | UHGULLIUJBCTEF-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2S |