Heteroaromatic compounds
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- (79)
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- (109)
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- (11)
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- (2)
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- (4)
- (2)
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- (1)
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- (2)
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- (1)
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- (5)
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- (1)
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- (3)
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- (4)
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- (4)
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Filtered Search Results
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 |
2,3-Dimethylpyrazine 98.0+%, TCI America™
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CAS: 5910-89-4 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.14 MDL Number: MFCD00006144 InChI Key: OXQOBQJCDNLAPO-UHFFFAOYSA-N Synonym: pyrazine, 2,3-dimethyl,2,3-dimethyl-1,4-diazine,2,3-dimethyl-pyrazine,pyrazine, dimethyl,2,3-dimethyl pyrazine,ccris 2928,unii-whf7883d0v,fema no. 3271,natural,dimethylpyrazine PubChem CID: 22201 IUPAC Name: 2,3-dimethylpyrazine SMILES: CC1=NC=CN=C1C
| PubChem CID | 22201 |
|---|---|
| CAS | 5910-89-4 |
| Molecular Weight (g/mol) | 108.14 |
| MDL Number | MFCD00006144 |
| SMILES | CC1=NC=CN=C1C |
| Synonym | pyrazine, 2,3-dimethyl,2,3-dimethyl-1,4-diazine,2,3-dimethyl-pyrazine,pyrazine, dimethyl,2,3-dimethyl pyrazine,ccris 2928,unii-whf7883d0v,fema no. 3271,natural,dimethylpyrazine |
| IUPAC Name | 2,3-dimethylpyrazine |
| InChI Key | OXQOBQJCDNLAPO-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
Benzo[1,2-b:4,5-b']dithiophene 98.0+%, TCI America™
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CAS: 267-65-2 Molecular Formula: C10H6S2 Molecular Weight (g/mol): 190.278 InChI Key: URMVZUQDPPDABD-UHFFFAOYSA-N PubChem CID: 11106168 IUPAC Name: thieno[2,3-f][1]benzothiole SMILES: C1=CSC2=CC3=C(C=C21)SC=C3
| PubChem CID | 11106168 |
|---|---|
| CAS | 267-65-2 |
| Molecular Weight (g/mol) | 190.278 |
| SMILES | C1=CSC2=CC3=C(C=C21)SC=C3 |
| IUPAC Name | thieno[2,3-f][1]benzothiole |
| InChI Key | URMVZUQDPPDABD-UHFFFAOYSA-N |
| Molecular Formula | C10H6S2 |
6-Aminoindole 98.0+%, TCI America™
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2-(2-Pyridyl)indole 97.0+%, TCI America™
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CAS: 13228-40-5 Molecular Formula: C13H10N2 Molecular Weight (g/mol): 194.237 MDL Number: MFCD00033466 InChI Key: OLGGLCIDAMICTA-UHFFFAOYSA-N PubChem CID: 270302 IUPAC Name: 2-pyridin-2-yl-1H-indole SMILES: C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3
| PubChem CID | 270302 |
|---|---|
| CAS | 13228-40-5 |
| Molecular Weight (g/mol) | 194.237 |
| MDL Number | MFCD00033466 |
| SMILES | C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=N3 |
| IUPAC Name | 2-pyridin-2-yl-1H-indole |
| InChI Key | OLGGLCIDAMICTA-UHFFFAOYSA-N |
| Molecular Formula | C13H10N2 |
4-Methylindole 98.0+%, TCI America™
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CAS: 16096-32-5 Molecular Formula: C9H9N Molecular Weight (g/mol): 131.178 MDL Number: MFCD00005668 InChI Key: PZOUSPYUWWUPPK-UHFFFAOYSA-N Synonym: 4-methylindole,4-methyindole,1h-indole, 4-methyl,indole, 4-methyl,4-methyl indole,4-methyl-indole,pubchem7233,acmc-1bpu3,ksc179o0l PubChem CID: 85282 IUPAC Name: 4-methyl-1H-indole SMILES: CC1=C2C=CNC2=CC=C1
| PubChem CID | 85282 |
|---|---|
| CAS | 16096-32-5 |
| Molecular Weight (g/mol) | 131.178 |
| MDL Number | MFCD00005668 |
| SMILES | CC1=C2C=CNC2=CC=C1 |
| Synonym | 4-methylindole,4-methyindole,1h-indole, 4-methyl,indole, 4-methyl,4-methyl indole,4-methyl-indole,pubchem7233,acmc-1bpu3,ksc179o0l |
| IUPAC Name | 4-methyl-1H-indole |
| InChI Key | PZOUSPYUWWUPPK-UHFFFAOYSA-N |
| Molecular Formula | C9H9N |
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 |
1,2-Di(4-pyridyl)ethane 98.0+%, TCI America™
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CAS: 4916-57-8 Molecular Formula: C12H12N2 Molecular Weight (g/mol): 184.242 MDL Number: MFCD00006451 InChI Key: DQRKTVIJNCVZAX-UHFFFAOYSA-N Synonym: 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine PubChem CID: 78630 IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine SMILES: C1=CN=CC=C1CCC2=CC=NC=C2
| PubChem CID | 78630 |
|---|---|
| CAS | 4916-57-8 |
| Molecular Weight (g/mol) | 184.242 |
| MDL Number | MFCD00006451 |
| SMILES | C1=CN=CC=C1CCC2=CC=NC=C2 |
| Synonym | 1,2-bis 4-pyridyl ethane,1,2-di pyridin-4-yl ethane,4,4'-ethylenedipyridine,1,2-di 4-pyridyl ethane,4,4'-ethane-1,2-diyldipyridine,unii-wo1evc302b,pyridine, 4,4'-1,2-ethanediyl bis,wo1evc302b,chembl70083,4-2-pyridin-4-ylethyl pyridine |
| IUPAC Name | 4-(2-pyridin-4-ylethyl)pyridine |
| InChI Key | DQRKTVIJNCVZAX-UHFFFAOYSA-N |
| Molecular Formula | C12H12N2 |
2-Thiophenemethanol 98.0+%, TCI America™
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CAS: 636-72-6 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.16 MDL Number: MFCD00005454 InChI Key: ZPHGMBGIFODUMF-UHFFFAOYSA-N Synonym: 2-thiophenemethanol,thiophene-2-methanol,2-thienylmethanol,2-hydroxymethylthiophene,2-thenyl alcohol,2-hydroxymethyl thiophene,thenyl alcohol,2-thiophenecarbinol,thien-2-yl methanol,thiophen-2-yl methanol PubChem CID: 69467 IUPAC Name: (thiophen-2-yl)methanol SMILES: OCC1=CC=CS1
| PubChem CID | 69467 |
|---|---|
| CAS | 636-72-6 |
| Molecular Weight (g/mol) | 114.16 |
| MDL Number | MFCD00005454 |
| SMILES | OCC1=CC=CS1 |
| Synonym | 2-thiophenemethanol,thiophene-2-methanol,2-thienylmethanol,2-hydroxymethylthiophene,2-thenyl alcohol,2-hydroxymethyl thiophene,thenyl alcohol,2-thiophenecarbinol,thien-2-yl methanol,thiophen-2-yl methanol |
| IUPAC Name | (thiophen-2-yl)methanol |
| InChI Key | ZPHGMBGIFODUMF-UHFFFAOYSA-N |
| Molecular Formula | C5H6OS |
4-Amylpyridine 98.0+%, TCI America™
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CAS: 2961-50-4 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD02093422 InChI Key: ABJVUPUJUGBUMM-UHFFFAOYSA-N Synonym: 4-Pentylpyridine PubChem CID: 72918 IUPAC Name: 4-pentylpyridine SMILES: CCCCCC1=CC=NC=C1
| PubChem CID | 72918 |
|---|---|
| CAS | 2961-50-4 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD02093422 |
| SMILES | CCCCCC1=CC=NC=C1 |
| Synonym | 4-Pentylpyridine |
| IUPAC Name | 4-pentylpyridine |
| InChI Key | ABJVUPUJUGBUMM-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
Pyrimidine free base 98.0+%, TCI America™
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CAS: 289-95-2 Molecular Formula: C4H4N2 Molecular Weight (g/mol): 80.09 MDL Number: MFCD00006059 InChI Key: CZPWVGJYEJSRLH-UHFFFAOYSA-N Synonym: 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l PubChem CID: 9260 ChEBI: CHEBI:16898 IUPAC Name: pyrimidine SMILES: C1=CN=CN=C1
| PubChem CID | 9260 |
|---|---|
| CAS | 289-95-2 |
| Molecular Weight (g/mol) | 80.09 |
| ChEBI | CHEBI:16898 |
| MDL Number | MFCD00006059 |
| SMILES | C1=CN=CN=C1 |
| Synonym | 1,3-diazine,metadiazine,m-diazine,miazine,1,3-diazabenzene,base,1,3-diazin,pyrimidin,unii-k8cxk5q32l,k8cxk5q32l |
| IUPAC Name | pyrimidine |
| InChI Key | CZPWVGJYEJSRLH-UHFFFAOYSA-N |
| Molecular Formula | C4H4N2 |
3-Thiopheneboronic Acid (contains varying amounts of Anhydride), TCI America™
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| PubChem CID | 581760 |
|---|---|
| CAS | 6165-69-1 |
| MDL Number | MFCD00151851 |
| Color | White-Yellow |
| Physical Form | Crystalline Powder |
| Chemical Name or Material | 3-Thiopheneboronic Acid (contains varying amounts of Anhydride) |
| TSCA | No |
| InChI Key | QNMBSXGYAQZCTN-UHFFFAOYSA-N |
| Molecular Formula | C4H5BO2S |
| Formula Weight | 127.95 |
1-Methyl-1H-tetrazole 98.0+%, TCI America™
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CAS: 16681-77-9 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129972 InChI Key: OMAFFHIGWTVZOH-UHFFFAOYSA-N PubChem CID: 140123 IUPAC Name: 1-methyltetrazole SMILES: CN1C=NN=N1
| PubChem CID | 140123 |
|---|---|
| CAS | 16681-77-9 |
| Molecular Weight (g/mol) | 84.082 |
| MDL Number | MFCD00129972 |
| SMILES | CN1C=NN=N1 |
| IUPAC Name | 1-methyltetrazole |
| InChI Key | OMAFFHIGWTVZOH-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
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 |
2,3-Dicyano-5-methylpyrazine 99.0+%, TCI America™
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CAS: 52197-12-3 Molecular Formula: C7H4N4 Molecular Weight (g/mol): 144.14 MDL Number: MFCD00191635 InChI Key: RHYUBLSWHDYKAO-UHFFFAOYSA-N Synonym: 5-Methyl-2,3-pyrazinedicarbonitrile PubChem CID: 300516 IUPAC Name: 5-methylpyrazine-2,3-dicarbonitrile SMILES: CC1=CN=C(C#N)C(=N1)C#N
| PubChem CID | 300516 |
|---|---|
| CAS | 52197-12-3 |
| Molecular Weight (g/mol) | 144.14 |
| MDL Number | MFCD00191635 |
| SMILES | CC1=CN=C(C#N)C(=N1)C#N |
| Synonym | 5-Methyl-2,3-pyrazinedicarbonitrile |
| IUPAC Name | 5-methylpyrazine-2,3-dicarbonitrile |
| InChI Key | RHYUBLSWHDYKAO-UHFFFAOYSA-N |
| Molecular Formula | C7H4N4 |