Heteroaromatic compounds
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- (1)
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- (104)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (10)
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- (4)
- (2)
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- (1)
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- (4)
- (9)
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- (2)
- (1)
- (1)
- (1)
- (6)
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- (1)
- (1)
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- (1)
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- (1)
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- (1)
- (1)
- (1)
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- (1)
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- (1)
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- (1)
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- (1)
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- (75)
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- (1)
- (250)
- (109)
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Filtered Search Results
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 |
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 |
2-Amino-5-phenyl-1,3,4-thiadiazol 98.0+%, TCI America™
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CAS: 2002-03-1 Molecular Formula: C8H7N3S Molecular Weight (g/mol): 177.23 MDL Number: MFCD00205278 InChI Key: UHZHEOAEJRHUBW-UHFFFAOYSA-N Synonym: 5-Phenyl-1,3,4-thiadiazol-2-amine PubChem CID: 219408 IUPAC Name: 5-phenyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)C2=NN=C(S2)N
| PubChem CID | 219408 |
|---|---|
| CAS | 2002-03-1 |
| Molecular Weight (g/mol) | 177.23 |
| MDL Number | MFCD00205278 |
| SMILES | C1=CC=C(C=C1)C2=NN=C(S2)N |
| Synonym | 5-Phenyl-1,3,4-thiadiazol-2-amine |
| IUPAC Name | 5-phenyl-1,3,4-thiadiazol-2-amine |
| InChI Key | UHZHEOAEJRHUBW-UHFFFAOYSA-N |
| Molecular Formula | C8H7N3S |
Nitron 98.0+%, TCI America™
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CAS: 2218-94-2 Molecular Formula: C20H16N4 Molecular Weight (g/mol): 312.376 MDL Number: MFCD00005174 InChI Key: CWGBFIRHYJNILV-UHFFFAOYSA-N Synonym: nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt PubChem CID: 720071 IUPAC Name: (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide SMILES: C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 720071 |
|---|---|
| CAS | 2218-94-2 |
| Molecular Weight (g/mol) | 312.376 |
| MDL Number | MFCD00005174 |
| SMILES | C1=CC=C(C=C1)[N-]C2=NN(C=[N+]2C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | nitron,unii-90im4z883z,1,4-diphenyl-endoanilino-dihydrotriazole,1,4-diphenyl-3-phenylamino-1h-1,2,4-triazolium inner salt,1h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, hydroxide, inner salt,1,4-diphenyl-3-phenylazamethylene-1,2,4-triazoline,1,4-diphenyl-3-phenylamino-1,2,4-triazolium hydroxide inner salt,4h-1,2,4-triazolium, 1,4-diphenyl-3-phenylamino-, inner salt,4,5-dihydro-2,4-diphenyl-5-phenylimino-1h-1,2,4-triazolium inner salt |
| IUPAC Name | (1,4-diphenyl-1,2,4-triazol-4-ium-3-yl)-phenylazanide |
| InChI Key | CWGBFIRHYJNILV-UHFFFAOYSA-N |
| Molecular Formula | C20H16N4 |
2-Methylfuran 98.0+%, TCI America™
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CAS: 534-22-5 Molecular Formula: C5H6O Molecular Weight (g/mol): 82.102 MDL Number: MFCD00003248 InChI Key: VQKFNUFAXTZWDK-UHFFFAOYSA-N Synonym: methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran PubChem CID: 10797 IUPAC Name: 2-methylfuran SMILES: CC1=CC=CO1
| PubChem CID | 10797 |
|---|---|
| CAS | 534-22-5 |
| Molecular Weight (g/mol) | 82.102 |
| MDL Number | MFCD00003248 |
| SMILES | CC1=CC=CO1 |
| Synonym | methylfuran,sylvan,2-methyl furan,silvan,furan, 2-methyl,5-methylfuran,alpha-methylfuran,furan, methyl,silvan czech,.alpha.-methylfuran |
| IUPAC Name | 2-methylfuran |
| InChI Key | VQKFNUFAXTZWDK-UHFFFAOYSA-N |
| Molecular Formula | C5H6O |
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 |
5-Amino-1H-tetrazole 98.0+%, TCI America™
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CAS: 4418-61-5 Molecular Formula: CH3N5 Molecular Weight (g/mol): 85.07 MDL Number: MFCD00005248 InChI Key: ULRPISSMEBPJLN-UHFFFAOYSA-N Synonym: 5-aminotetrazole,5-amino-1h-tetrazole,1h-tetrazol-5-amine,aminotetrazole,tetrazol-5-ylamine,1h-tetrazole, 5-amino,5-amino-1,2,3,4-tetrazole,5-amino tetrazole,1h-tetrazol-5-ylamine,5-amino-1h-tetrazol PubChem CID: 20467 IUPAC Name: 2H-tetrazol-5-amine SMILES: C1(=NNN=N1)N
| PubChem CID | 20467 |
|---|---|
| CAS | 4418-61-5 |
| Molecular Weight (g/mol) | 85.07 |
| MDL Number | MFCD00005248 |
| SMILES | C1(=NNN=N1)N |
| Synonym | 5-aminotetrazole,5-amino-1h-tetrazole,1h-tetrazol-5-amine,aminotetrazole,tetrazol-5-ylamine,1h-tetrazole, 5-amino,5-amino-1,2,3,4-tetrazole,5-amino tetrazole,1h-tetrazol-5-ylamine,5-amino-1h-tetrazol |
| IUPAC Name | 2H-tetrazol-5-amine |
| InChI Key | ULRPISSMEBPJLN-UHFFFAOYSA-N |
| Molecular Formula | CH3N5 |
4-Benzylpyridine 98.0+%, TCI America™
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CAS: 2116-65-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006443 InChI Key: DBOLXXRVIFGDTI-UHFFFAOYSA-N Synonym: pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine PubChem CID: 16458 IUPAC Name: 4-benzylpyridine SMILES: C(C1=CC=CC=C1)C1=CC=NC=C1
| PubChem CID | 16458 |
|---|---|
| CAS | 2116-65-6 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00006443 |
| SMILES | C(C1=CC=CC=C1)C1=CC=NC=C1 |
| Synonym | pyridine, 4-phenylmethyl,pyridine, 4-benzyl,4-benzyl-pyridine,gamma-benzylpyridine,.gamma.-benzylpyridine,4-phenylmethyl pyridine,unii-1p29gqm0oh,1p29gqm0oh,4-benzyl pyridine,4-benzylpyridine |
| IUPAC Name | 4-benzylpyridine |
| InChI Key | DBOLXXRVIFGDTI-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
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 |
4-Isopropylpyridine 98.0+%, TCI America™
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CAS: 696-30-0 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00039719 InChI Key: FRGXNJWEDDQLFH-UHFFFAOYSA-N PubChem CID: 69674 IUPAC Name: 4-(propan-2-yl)pyridine SMILES: CC(C)C1=CC=NC=C1
| PubChem CID | 69674 |
|---|---|
| CAS | 696-30-0 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00039719 |
| SMILES | CC(C)C1=CC=NC=C1 |
| IUPAC Name | 4-(propan-2-yl)pyridine |
| InChI Key | FRGXNJWEDDQLFH-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
5-Methylbenzo[b]thiophene 98.0+%, TCI America™
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CAS: 14315-14-1 Molecular Formula: C9H8S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00052509 InChI Key: DOHZWDWNQFZIKH-UHFFFAOYSA-N Synonym: 5-methylbenzo b thiophene,benzo b thiophene, 5-methyl,5-methylbenzothiophene,5-methyl-benzo b thiophene,5-methylthianaphthene,5-methyl-benzothiophene,benzothiophene, 5-mehyl,5-methyl benzo b thiophene PubChem CID: 84346 IUPAC Name: 5-methyl-1-benzothiophene SMILES: CC1=CC=C2SC=CC2=C1
| PubChem CID | 84346 |
|---|---|
| CAS | 14315-14-1 |
| Molecular Weight (g/mol) | 148.22 |
| MDL Number | MFCD00052509 |
| SMILES | CC1=CC=C2SC=CC2=C1 |
| Synonym | 5-methylbenzo b thiophene,benzo b thiophene, 5-methyl,5-methylbenzothiophene,5-methyl-benzo b thiophene,5-methylthianaphthene,5-methyl-benzothiophene,benzothiophene, 5-mehyl,5-methyl benzo b thiophene |
| IUPAC Name | 5-methyl-1-benzothiophene |
| InChI Key | DOHZWDWNQFZIKH-UHFFFAOYSA-N |
| Molecular Formula | C9H8S |
3-Propylthiophene 97.0+%, TCI America™
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CAS: 1518-75-8 Molecular Formula: C7H10S Molecular Weight (g/mol): 126.22 MDL Number: MFCD00143183 InChI Key: QZNFRMXKQCIPQY-UHFFFAOYSA-N PubChem CID: 519073 IUPAC Name: 3-propylthiophene SMILES: CCCC1=CSC=C1
| PubChem CID | 519073 |
|---|---|
| CAS | 1518-75-8 |
| Molecular Weight (g/mol) | 126.22 |
| MDL Number | MFCD00143183 |
| SMILES | CCCC1=CSC=C1 |
| IUPAC Name | 3-propylthiophene |
| InChI Key | QZNFRMXKQCIPQY-UHFFFAOYSA-N |
| Molecular Formula | C7H10S |
2-Methyl-3-(propyldithio)furan 97.0+%, TCI America™
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CAS: 61197-09-9 Molecular Formula: C8H12OS2 Molecular Weight (g/mol): 188.303 MDL Number: MFCD01729816 InChI Key: YFPPCUTVJGGSQC-UHFFFAOYSA-N Synonym: 2-Methyl-3-furyl Propyl Disulfide PubChem CID: 43579 IUPAC Name: 2-methyl-3-(propyldisulfanyl)furan SMILES: CCCSSC1=C(OC=C1)C
| PubChem CID | 43579 |
|---|---|
| CAS | 61197-09-9 |
| Molecular Weight (g/mol) | 188.303 |
| MDL Number | MFCD01729816 |
| SMILES | CCCSSC1=C(OC=C1)C |
| Synonym | 2-Methyl-3-furyl Propyl Disulfide |
| IUPAC Name | 2-methyl-3-(propyldisulfanyl)furan |
| InChI Key | YFPPCUTVJGGSQC-UHFFFAOYSA-N |
| Molecular Formula | C8H12OS2 |
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 |
2-Methylquinoxaline 98.0+%, TCI America™
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CAS: 7251-61-8 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00006727 InChI Key: ALHUXMDEZNLFTA-UHFFFAOYSA-N Synonym: quinoxaline, 2-methyl,2-methyl quinoxaline,unii-03vu31mv6j,ccris 2948,methyl-quinoxaline,2-methyl-quinoxaline,acmc-1biyr,2-methylbenzopyrazine,2-methyl-1,4-naphthyridine,5-23-07-00219 beilstein handbook reference PubChem CID: 23686 IUPAC Name: 2-methylquinoxaline SMILES: CC1=NC2=CC=CC=C2N=C1
| PubChem CID | 23686 |
|---|---|
| CAS | 7251-61-8 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00006727 |
| SMILES | CC1=NC2=CC=CC=C2N=C1 |
| Synonym | quinoxaline, 2-methyl,2-methyl quinoxaline,unii-03vu31mv6j,ccris 2948,methyl-quinoxaline,2-methyl-quinoxaline,acmc-1biyr,2-methylbenzopyrazine,2-methyl-1,4-naphthyridine,5-23-07-00219 beilstein handbook reference |
| IUPAC Name | 2-methylquinoxaline |
| InChI Key | ALHUXMDEZNLFTA-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |