Heteroaromatic compounds
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Filtered Search Results
Furfuryl Acetate 97.0+%, TCI America™
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CAS: 623-17-6 Molecular Formula: C7H8O3 Molecular Weight (g/mol): 140.138 MDL Number: MFCD00003251 InChI Key: CKOYRRWBOKMNRG-UHFFFAOYSA-N Synonym: furfuryl acetate,2-furanmethanol, acetate,2-furanmethanol acetate,2-acetoxymethylfuran,furfuryl alcohol, acetate,acetic acid furfurylester,acetic acid furfuryl ester,2-furanmethyl acetate,2-furfuryl acetate,2-furylmethyl acetate PubChem CID: 12170 IUPAC Name: furan-2-ylmethyl acetate SMILES: CC(=O)OCC1=CC=CO1
| PubChem CID | 12170 |
|---|---|
| CAS | 623-17-6 |
| Molecular Weight (g/mol) | 140.138 |
| MDL Number | MFCD00003251 |
| SMILES | CC(=O)OCC1=CC=CO1 |
| Synonym | furfuryl acetate,2-furanmethanol, acetate,2-furanmethanol acetate,2-acetoxymethylfuran,furfuryl alcohol, acetate,acetic acid furfurylester,acetic acid furfuryl ester,2-furanmethyl acetate,2-furfuryl acetate,2-furylmethyl acetate |
| IUPAC Name | furan-2-ylmethyl acetate |
| InChI Key | CKOYRRWBOKMNRG-UHFFFAOYSA-N |
| Molecular Formula | C7H8O3 |
3-Methylthiophene 98.0+%, TCI America™
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CAS: 616-44-4 Molecular Formula: C5H6S Molecular Weight (g/mol): 98.163 MDL Number: MFCD00005470 InChI Key: QENGPZGAWFQWCZ-UHFFFAOYSA-N Synonym: thiophene, 3-methyl,3-thiotolene,beta-methylthiophene,poly,p3mt,3-methyl thiophene,3-methyl-thiophene,methyl-3-thiophene,ccris 2937,thiophene, 3-methyl-, homopolymer PubChem CID: 12024 IUPAC Name: 3-methylthiophene SMILES: CC1=CSC=C1
| PubChem CID | 12024 |
|---|---|
| CAS | 616-44-4 |
| Molecular Weight (g/mol) | 98.163 |
| MDL Number | MFCD00005470 |
| SMILES | CC1=CSC=C1 |
| Synonym | thiophene, 3-methyl,3-thiotolene,beta-methylthiophene,poly,p3mt,3-methyl thiophene,3-methyl-thiophene,methyl-3-thiophene,ccris 2937,thiophene, 3-methyl-, homopolymer |
| IUPAC Name | 3-methylthiophene |
| InChI Key | QENGPZGAWFQWCZ-UHFFFAOYSA-N |
| Molecular Formula | C5H6S |
4,5-Dicyano-1,3-dithiol-2-one 98.0+%, TCI America™
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CAS: 934-31-6 Molecular Formula: C5N2OS2 Molecular Weight (g/mol): 168.188 InChI Key: BPDMXHRQYNWQSI-UHFFFAOYSA-N Synonym: 2-Oxo-1,3-dithiole-4,5-dicarbonitrile PubChem CID: 136741 IUPAC Name: 2-oxo-1,3-dithiole-4,5-dicarbonitrile SMILES: C(#N)C1=C(SC(=O)S1)C#N
| PubChem CID | 136741 |
|---|---|
| CAS | 934-31-6 |
| Molecular Weight (g/mol) | 168.188 |
| SMILES | C(#N)C1=C(SC(=O)S1)C#N |
| Synonym | 2-Oxo-1,3-dithiole-4,5-dicarbonitrile |
| IUPAC Name | 2-oxo-1,3-dithiole-4,5-dicarbonitrile |
| InChI Key | BPDMXHRQYNWQSI-UHFFFAOYSA-N |
| Molecular Formula | C5N2OS2 |
3-Methyl-4-phenylthiazoline-2-thione 98.0+%, TCI America™
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CAS: 21402-19-7 Molecular Formula: C10H9NS2 Molecular Weight (g/mol): 207.31 MDL Number: MFCD00059731 InChI Key: YGZDFPNBMUHUON-UHFFFAOYSA-N PubChem CID: 519864 IUPAC Name: 3-methyl-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione SMILES: CN1C(=S)SC=C1C1=CC=CC=C1
| PubChem CID | 519864 |
|---|---|
| CAS | 21402-19-7 |
| Molecular Weight (g/mol) | 207.31 |
| MDL Number | MFCD00059731 |
| SMILES | CN1C(=S)SC=C1C1=CC=CC=C1 |
| IUPAC Name | 3-methyl-4-phenyl-2,3-dihydro-1,3-thiazole-2-thione |
| InChI Key | YGZDFPNBMUHUON-UHFFFAOYSA-N |
| Molecular Formula | C10H9NS2 |
2,4,6-Tri(4-pyridyl)-1,3,5-triazine (purified by sublimation) 97.0+%, TCI America™
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CAS: 42333-78-8 Molecular Formula: C18H12N6 Molecular Weight (g/mol): 312.336 MDL Number: MFCD00129048 InChI Key: CBMYFVSIIYILRH-UHFFFAOYSA-N PubChem CID: 317666 IUPAC Name: 2,4,6-tripyridin-4-yl-1,3,5-triazine SMILES: C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4
| PubChem CID | 317666 |
|---|---|
| CAS | 42333-78-8 |
| Molecular Weight (g/mol) | 312.336 |
| MDL Number | MFCD00129048 |
| SMILES | C1=CN=CC=C1C2=NC(=NC(=N2)C3=CC=NC=C3)C4=CC=NC=C4 |
| IUPAC Name | 2,4,6-tripyridin-4-yl-1,3,5-triazine |
| InChI Key | CBMYFVSIIYILRH-UHFFFAOYSA-N |
| Molecular Formula | C18H12N6 |
2,6-Di-tert-butylpyridine 97.0+%, TCI America™
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CAS: 585-48-8 Molecular Formula: C13H21N Molecular Weight (g/mol): 191.318 MDL Number: MFCD00006306 InChI Key: UWKQJZCTQGMHKD-UHFFFAOYSA-N Synonym: 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 PubChem CID: 68510 IUPAC Name: 2,6-ditert-butylpyridine SMILES: CC(C)(C)C1=NC(=CC=C1)C(C)(C)C
| PubChem CID | 68510 |
|---|---|
| CAS | 585-48-8 |
| Molecular Weight (g/mol) | 191.318 |
| MDL Number | MFCD00006306 |
| SMILES | CC(C)(C)C1=NC(=CC=C1)C(C)(C)C |
| Synonym | 2,6-di-tert-butylpyridine,2,6-di tert-butyl pyridine,2,6-di-t-butylpyridine,unii-oi9lf0h4mm,2,6-di-t-butyl pyridine,pyridine, 2,6-bis 1,1-dimethylethyl,oi9lf0h4mm,2,6-di-tert-butyl pyridine,pyridine, 2,6-di-tert-butyl,pubchem16119 |
| IUPAC Name | 2,6-ditert-butylpyridine |
| InChI Key | UWKQJZCTQGMHKD-UHFFFAOYSA-N |
| Molecular Formula | C13H21N |
1,2-Di(2-pyridyl)ethylene 98.0+%, TCI America™
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CAS: 1437-15-6 Molecular Formula: C12H10N2 Molecular Weight (g/mol): 182.23 MDL Number: MFCD00006356 InChI Key: HKEOCEQLCZEBMK-BQYQJAHWSA-N Synonym: 1,2-Bis(2-pyridyl)ethylene PubChem CID: 5374802 IUPAC Name: 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine SMILES: C(=C/C1=CC=CC=N1)\C1=CC=CC=N1
| PubChem CID | 5374802 |
|---|---|
| CAS | 1437-15-6 |
| Molecular Weight (g/mol) | 182.23 |
| MDL Number | MFCD00006356 |
| SMILES | C(=C/C1=CC=CC=N1)\C1=CC=CC=N1 |
| Synonym | 1,2-Bis(2-pyridyl)ethylene |
| IUPAC Name | 2-[(1E)-2-(pyridin-2-yl)ethenyl]pyridine |
| InChI Key | HKEOCEQLCZEBMK-BQYQJAHWSA-N |
| Molecular Formula | C12H10N2 |
5-Methyltetrazole 98.0+%, TCI America™
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CAS: 4076-36-2 Molecular Formula: C2H4N4 Molecular Weight (g/mol): 84.082 MDL Number: MFCD00129971 InChI Key: XZGLNCKSNVGDNX-UHFFFAOYSA-N Synonym: 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole PubChem CID: 138107 IUPAC Name: 5-methyl-2H-tetrazole SMILES: CC1=NNN=N1
| PubChem CID | 138107 |
|---|---|
| CAS | 4076-36-2 |
| Molecular Weight (g/mol) | 84.082 |
| MDL Number | MFCD00129971 |
| SMILES | CC1=NNN=N1 |
| Synonym | 5-methyltetrazole,5-methyl-1h-tetrazole,5-methyl tetrazole,1h-tetrazole, 5-methyl,5-methyl-1h-tertazole,tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetrazole,5-methyl-2h-1,2,3,4-tetrazole,2h-tetrazole, 5-methyl,5-methyl-1h-1,2,3,4-tetraazole |
| IUPAC Name | 5-methyl-2H-tetrazole |
| InChI Key | XZGLNCKSNVGDNX-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4 |
2-Amylpyridine 98.0+%, TCI America™
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CAS: 2294-76-0 Molecular Formula: C10H15N Molecular Weight (g/mol): 149.237 MDL Number: MFCD00051828 InChI Key: HSDXVAOHEOSTFZ-UHFFFAOYSA-N Synonym: 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 PubChem CID: 16800 IUPAC Name: 2-pentylpyridine SMILES: CCCCCC1=CC=CC=N1
| PubChem CID | 16800 |
|---|---|
| CAS | 2294-76-0 |
| Molecular Weight (g/mol) | 149.237 |
| MDL Number | MFCD00051828 |
| SMILES | CCCCCC1=CC=CC=N1 |
| Synonym | 2-amylpyridine,pyridine, 2-pentyl,2-n-pentylpyridine,2-n-amylpyridine,pyridine, pentyl,unii-9n74l1ud11,2-amyl pyridine,2-pentyl pyridine,2-pentyl-pyridine,acmc-1cmx8 |
| IUPAC Name | 2-pentylpyridine |
| InChI Key | HSDXVAOHEOSTFZ-UHFFFAOYSA-N |
| Molecular Formula | C10H15N |
6-Isopropylquinoline 98.0+%, TCI America™
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CAS: 135-79-5 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 MDL Number: MFCD00047615 InChI Key: NKCQEIXYLHACJC-UHFFFAOYSA-N Synonym: 6-isopropylquinoline,quinoline, 6-1-methylethyl,6-propan-2-yl quinoline,unii-8ge3n8wv7y,6-1-methylethyl quinoline,8ge3n8wv7y,6-isopropyl quinoline,pubchem5907,acmc-1bt55,dsstox_cid_27465 PubChem CID: 67285 IUPAC Name: 6-propan-2-ylquinoline SMILES: CC(C)C1=CC2=C(C=C1)N=CC=C2
| PubChem CID | 67285 |
|---|---|
| CAS | 135-79-5 |
| Molecular Weight (g/mol) | 171.243 |
| MDL Number | MFCD00047615 |
| SMILES | CC(C)C1=CC2=C(C=C1)N=CC=C2 |
| Synonym | 6-isopropylquinoline,quinoline, 6-1-methylethyl,6-propan-2-yl quinoline,unii-8ge3n8wv7y,6-1-methylethyl quinoline,8ge3n8wv7y,6-isopropyl quinoline,pubchem5907,acmc-1bt55,dsstox_cid_27465 |
| IUPAC Name | 6-propan-2-ylquinoline |
| InChI Key | NKCQEIXYLHACJC-UHFFFAOYSA-N |
| Molecular Formula | C12H13N |
Furfuryl Mercaptan 98.0+%, TCI America™
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CAS: 98-02-2 Molecular Formula: C5H6OS Molecular Weight (g/mol): 114.162 MDL Number: MFCD00003254 InChI Key: ZFFTZDQKIXPDAF-UHFFFAOYSA-N Synonym: furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol PubChem CID: 7363 IUPAC Name: furan-2-ylmethanethiol SMILES: C1=COC(=C1)CS
| PubChem CID | 7363 |
|---|---|
| CAS | 98-02-2 |
| Molecular Weight (g/mol) | 114.162 |
| MDL Number | MFCD00003254 |
| SMILES | C1=COC(=C1)CS |
| Synonym | furfuryl mercaptan,2-furanmethanethiol,2-furylmethanethiol,furfuryl thiol,2-furylmethyl mercaptan,2-furfurylmercaptan,furan-2-yl-methanethiol,2-mercaptomethyl furan,furfurylmercaptan,2-furfurylthiol |
| IUPAC Name | furan-2-ylmethanethiol |
| InChI Key | ZFFTZDQKIXPDAF-UHFFFAOYSA-N |
| Molecular Formula | C5H6OS |
2,1,3-Benzoselenadiazole 98.0+%, TCI America™
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CAS: 273-15-4 Molecular Formula: C6H4N2Se Molecular Weight (g/mol): 183.083 MDL Number: MFCD00022886 InChI Key: AYTPIVIDHMVGSX-UHFFFAOYSA-N PubChem CID: 67503 IUPAC Name: 2,1,3-benzoselenadiazole SMILES: C1=CC2=N[Se]N=C2C=C1
| PubChem CID | 67503 |
|---|---|
| CAS | 273-15-4 |
| Molecular Weight (g/mol) | 183.083 |
| MDL Number | MFCD00022886 |
| SMILES | C1=CC2=N[Se]N=C2C=C1 |
| IUPAC Name | 2,1,3-benzoselenadiazole |
| InChI Key | AYTPIVIDHMVGSX-UHFFFAOYSA-N |
| Molecular Formula | C6H4N2Se |
Furfuryl Methacrylate (stabilized with MEHQ) 95.0+%, TCI America™
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CAS: 3454-28-2 Molecular Formula: C9H10O3 Molecular Weight (g/mol): 166.176 MDL Number: MFCD00046113 InChI Key: DWXAVNJYFLGAEF-UHFFFAOYSA-N Synonym: Methacrylic Acid Furfuryl Ester PubChem CID: 76993 IUPAC Name: furan-2-ylmethyl 2-methylprop-2-enoate SMILES: CC(=C)C(=O)OCC1=CC=CO1
| PubChem CID | 76993 |
|---|---|
| CAS | 3454-28-2 |
| Molecular Weight (g/mol) | 166.176 |
| MDL Number | MFCD00046113 |
| SMILES | CC(=C)C(=O)OCC1=CC=CO1 |
| Synonym | Methacrylic Acid Furfuryl Ester |
| IUPAC Name | furan-2-ylmethyl 2-methylprop-2-enoate |
| InChI Key | DWXAVNJYFLGAEF-UHFFFAOYSA-N |
| Molecular Formula | C9H10O3 |
2,6-Dimethylpyrazine 98.0+%, TCI America™
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CAS: 108-50-9 Molecular Formula: C6H8N2 Molecular Weight (g/mol): 108.144 MDL Number: MFCD00006148 InChI Key: HJFZAYHYIWGLNL-UHFFFAOYSA-N Synonym: pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine PubChem CID: 7938 IUPAC Name: 2,6-dimethylpyrazine SMILES: CC1=CN=CC(=N1)C
| PubChem CID | 7938 |
|---|---|
| CAS | 108-50-9 |
| Molecular Weight (g/mol) | 108.144 |
| MDL Number | MFCD00006148 |
| SMILES | CC1=CN=CC(=N1)C |
| Synonym | pyrazine, 2,6-dimethyl,3,5-dimethylpyrazine,2,6-dimethylpiazine,2,6-dimethylparadiazine,2,6-dimethyl-1,4-diazine,ccris 2930,unii-n77q72c9i3,fema no. 3273,natural,2,6-dimethyl pyrazine |
| IUPAC Name | 2,6-dimethylpyrazine |
| InChI Key | HJFZAYHYIWGLNL-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2 |
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 |