Heteroaromatic compounds
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Filtered Search Results
5,6,7,8-Tetrahydroquinoline 96.0+%, TCI America™
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CAS: 10500-57-9 Molecular Formula: C9H11N Molecular Weight (g/mol): 133.194 MDL Number: MFCD00006734 InChI Key: YQDGQEKUTLYWJU-UHFFFAOYSA-N Synonym: 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh PubChem CID: 66335 IUPAC Name: 5,6,7,8-tetrahydroquinoline SMILES: C1CCC2=C(C1)C=CC=N2
| PubChem CID | 66335 |
|---|---|
| CAS | 10500-57-9 |
| Molecular Weight (g/mol) | 133.194 |
| MDL Number | MFCD00006734 |
| SMILES | C1CCC2=C(C1)C=CC=N2 |
| Synonym | 2,3-cyclohexeno pyridine,quinoline, 5,6,7,8-tetrahydro,unii-l786aag56h,5,6,7,8-tetra-hydroquinoline,5,6,7,8-tetrahydro-quinoline,pubchem5891,2,3-cyclohexenopyridine,g00034-watson-int,2,3-cyclohexano pyridine,acmc-2098eh |
| IUPAC Name | 5,6,7,8-tetrahydroquinoline |
| InChI Key | YQDGQEKUTLYWJU-UHFFFAOYSA-N |
| Molecular Formula | C9H11N |
5-Cyanoindole 98.0+%, TCI America™
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CAS: 15861-24-2 Molecular Formula: C9H6N2 Molecular Weight (g/mol): 142.161 MDL Number: MFCD00005669 InChI Key: YHYLDEVWYOFIJK-UHFFFAOYSA-N Synonym: 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 PubChem CID: 27513 IUPAC Name: 1H-indole-5-carbonitrile SMILES: C1=CC2=C(C=CN2)C=C1C#N
| PubChem CID | 27513 |
|---|---|
| CAS | 15861-24-2 |
| Molecular Weight (g/mol) | 142.161 |
| MDL Number | MFCD00005669 |
| SMILES | C1=CC2=C(C=CN2)C=C1C#N |
| Synonym | 5-cyanoindole,indole-5-carbonitrile,5-cyano indole,5-cyano-1h-indole,indole-5-cyano,5-indolecarbonitrile,5-cyano-indole,indol-5-carbonitrile,indole, 5-cyano,pubchem7326 |
| IUPAC Name | 1H-indole-5-carbonitrile |
| InChI Key | YHYLDEVWYOFIJK-UHFFFAOYSA-N |
| Molecular Formula | C9H6N2 |
O,O'-Di-2-pyridyl Thiocarbonate 98.0+%, TCI America™
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CAS: 96989-50-3 Molecular Formula: C11H8N2O2S Molecular Weight (g/mol): 232.257 MDL Number: MFCD00074870 InChI Key: IKYOVSVBLHGFMA-UHFFFAOYSA-N Synonym: di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate PubChem CID: 719784 IUPAC Name: dipyridin-2-yloxymethanethione SMILES: C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2
| PubChem CID | 719784 |
|---|---|
| CAS | 96989-50-3 |
| Molecular Weight (g/mol) | 232.257 |
| MDL Number | MFCD00074870 |
| SMILES | C1=CC=NC(=C1)OC(=S)OC2=CC=CC=N2 |
| Synonym | di-2-pyridyl thionocarbonate,o,o-di pyridin-2-yl carbonothioate,o,o'-di-2-pyridyl thiocarbonate,o,o-dipyridin-2-yl carbonothioate,di 2-pyridyl thionocarbonate,carbonothioic acid, o,o-di-2-pyridinyl ester,di 2-pyridyloxy methane-1-thione,o,o-dipyridin-2-yl thiocarbonate,bis pyridin-2-yloxy methanethione,di-2-pyridyl thiocarbomate |
| IUPAC Name | dipyridin-2-yloxymethanethione |
| InChI Key | IKYOVSVBLHGFMA-UHFFFAOYSA-N |
| Molecular Formula | C11H8N2O2S |
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 |
1,8-Naphthyridine 98.0+%, TCI America™
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CAS: 254-60-4 Molecular Formula: C8H6N2 Molecular Weight (g/mol): 130.15 MDL Number: MFCD00059751 InChI Key: FLBAYUMRQUHISI-UHFFFAOYSA-N Synonym: 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine PubChem CID: 136069 ChEBI: CHEBI:36628 IUPAC Name: 1,8-naphthyridine SMILES: C1=CC2=C(N=C1)N=CC=C2
| PubChem CID | 136069 |
|---|---|
| CAS | 254-60-4 |
| Molecular Weight (g/mol) | 130.15 |
| ChEBI | CHEBI:36628 |
| MDL Number | MFCD00059751 |
| SMILES | C1=CC2=C(N=C1)N=CC=C2 |
| Synonym | 1,8-Diazanaphthalene, Pyrido[2,3-b]pyridine |
| IUPAC Name | 1,8-naphthyridine |
| InChI Key | FLBAYUMRQUHISI-UHFFFAOYSA-N |
| Molecular Formula | C8H6N2 |
3-Thiopheneethanol 97.0+%, TCI America™
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CAS: 13781-67-4 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.19 MDL Number: MFCD00009766 InChI Key: YYPNNBPPDFTQFX-UHFFFAOYSA-N Synonym: 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 PubChem CID: 83731 IUPAC Name: 2-(thiophen-3-yl)ethan-1-ol SMILES: OCCC1=CSC=C1
| PubChem CID | 83731 |
|---|---|
| CAS | 13781-67-4 |
| Molecular Weight (g/mol) | 128.19 |
| MDL Number | MFCD00009766 |
| SMILES | OCCC1=CSC=C1 |
| Synonym | 2-thiophen-3-yl ethanol,3-thiopheneethanol,2-3-thienyl ethanol,thiophene-3-ethanol,3-2-hydroxyethyl thiophene,2-thiophen-3-yl ethan-1-ol,2-thien-3-yl ethan-1-ol,3-thiophene-ethanol,pubchem20415 |
| IUPAC Name | 2-(thiophen-3-yl)ethan-1-ol |
| InChI Key | YYPNNBPPDFTQFX-UHFFFAOYSA-N |
| Molecular Formula | C6H8OS |
Benzo[g]quinoxaline 98.0+%, TCI America™
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CAS: 260-50-4 Molecular Formula: C12H8N2 Molecular Weight (g/mol): 180.21 MDL Number: MFCD18449114 InChI Key: XEMRLVBSKVCUDL-UHFFFAOYSA-N PubChem CID: 12886698 IUPAC Name: benzo[g]quinoxaline SMILES: C1=CC=C2C=C3N=CC=NC3=CC2=C1
| PubChem CID | 12886698 |
|---|---|
| CAS | 260-50-4 |
| Molecular Weight (g/mol) | 180.21 |
| MDL Number | MFCD18449114 |
| SMILES | C1=CC=C2C=C3N=CC=NC3=CC2=C1 |
| IUPAC Name | benzo[g]quinoxaline |
| InChI Key | XEMRLVBSKVCUDL-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2 |
4-Propylpyridine 97.0+%, TCI America™
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CAS: 1122-81-2 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00014639 InChI Key: JAWZAONCXMJLFT-UHFFFAOYSA-N Synonym: 4-n-propylpyridine,pyridine, 4-propyl,4-n-propylpylpyridine,4-n-propyl-pyridine,4-propyl-pyridin,4-propyl pyridine,pubchem15021,1-4-pyridyl propane,1-pyridin-4-yl propane,4-n-propylpyridine 97+% PubChem CID: 70738 IUPAC Name: 4-propylpyridine SMILES: CCCC1=CC=NC=C1
| PubChem CID | 70738 |
|---|---|
| CAS | 1122-81-2 |
| Molecular Weight (g/mol) | 121.18 |
| MDL Number | MFCD00014639 |
| SMILES | CCCC1=CC=NC=C1 |
| Synonym | 4-n-propylpyridine,pyridine, 4-propyl,4-n-propylpylpyridine,4-n-propyl-pyridine,4-propyl-pyridin,4-propyl pyridine,pubchem15021,1-4-pyridyl propane,1-pyridin-4-yl propane,4-n-propylpyridine 97+% |
| IUPAC Name | 4-propylpyridine |
| InChI Key | JAWZAONCXMJLFT-UHFFFAOYSA-N |
| Molecular Formula | C8H11N |
2-Ethylfuran 98.0+%, TCI America™
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CAS: 3208-16-0 Molecular Formula: C6H8O Molecular Weight (g/mol): 96.13 MDL Number: MFCD00003259 InChI Key: HLPIHRDZBHXTFJ-UHFFFAOYSA-N Synonym: furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane PubChem CID: 18554 IUPAC Name: 2-ethylfuran SMILES: CCC1=CC=CO1
| PubChem CID | 18554 |
|---|---|
| CAS | 3208-16-0 |
| Molecular Weight (g/mol) | 96.13 |
| MDL Number | MFCD00003259 |
| SMILES | CCC1=CC=CO1 |
| Synonym | furan, 2-ethyl,alpha-ethylfuran,2-ethyloxole,2-ethyl furan,ccris 4387,unii-t8o6j71t9o,fema no. 3673,furan, .alpha.-ethyl,a-ethylfuran,2-ethyl furane |
| IUPAC Name | 2-ethylfuran |
| InChI Key | HLPIHRDZBHXTFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H8O |
4-Aminoindole 98.0+%, TCI America™
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CAS: 5192-23-4 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD01076559 InChI Key: LUNUNJFSHKSXGQ-UHFFFAOYSA-N Synonym: 4-aminoindole,1h-indol-4-ylamine,4-amino indole,4-amino-1h-indole,1h-indol-4-yl-amine,4-indolamine,indole-4-ylamine,1h-indol-4-amin,4-aminoindol,indol-4-ylamine PubChem CID: 583431 IUPAC Name: 1H-indol-4-amine SMILES: C1=CC2=C(C=CN2)C(=C1)N
| PubChem CID | 583431 |
|---|---|
| CAS | 5192-23-4 |
| Molecular Weight (g/mol) | 132.166 |
| MDL Number | MFCD01076559 |
| SMILES | C1=CC2=C(C=CN2)C(=C1)N |
| Synonym | 4-aminoindole,1h-indol-4-ylamine,4-amino indole,4-amino-1h-indole,1h-indol-4-yl-amine,4-indolamine,indole-4-ylamine,1h-indol-4-amin,4-aminoindol,indol-4-ylamine |
| IUPAC Name | 1H-indol-4-amine |
| InChI Key | LUNUNJFSHKSXGQ-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
5,6-Diacetoxyindole 98.0+%, TCI America™
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CAS: 15069-79-1 Molecular Formula: C12H11NO4 Molecular Weight (g/mol): 233.22 MDL Number: MFCD00152051 InChI Key: NTOLUQGMBCPVOZ-UHFFFAOYSA-N PubChem CID: 3805883 IUPAC Name: 5-(acetyloxy)-1H-indol-6-yl acetate SMILES: CC(=O)OC1=C(OC(C)=O)C=C2C=CNC2=C1
| PubChem CID | 3805883 |
|---|---|
| CAS | 15069-79-1 |
| Molecular Weight (g/mol) | 233.22 |
| MDL Number | MFCD00152051 |
| SMILES | CC(=O)OC1=C(OC(C)=O)C=C2C=CNC2=C1 |
| IUPAC Name | 5-(acetyloxy)-1H-indol-6-yl acetate |
| InChI Key | NTOLUQGMBCPVOZ-UHFFFAOYSA-N |
| Molecular Formula | C12H11NO4 |
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 |
4-Vinylpyridine (stabilized with HQ) 95.0+%, TCI America™
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CAS: 100-43-6 Molecular Formula: C7H7N Molecular Weight (g/mol): 105.14 MDL Number: MFCD00006447 InChI Key: KFDVPJUYSDEJTH-UHFFFAOYSA-N Synonym: 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine PubChem CID: 7502 IUPAC Name: 4-ethenylpyridine SMILES: C=CC1=CC=NC=C1
| PubChem CID | 7502 |
|---|---|
| CAS | 100-43-6 |
| Molecular Weight (g/mol) | 105.14 |
| MDL Number | MFCD00006447 |
| SMILES | C=CC1=CC=NC=C1 |
| Synonym | 4-vinylpyridine,pyridine, 4-ethenyl,pyridine, 4-vinyl,gamma-vinylpyridine,unii-i56g67xm8d,ccris 5240,4vp,4-pyridylethylene,4-vinyl-pyridine,4-vinyl pyridine |
| IUPAC Name | 4-ethenylpyridine |
| InChI Key | KFDVPJUYSDEJTH-UHFFFAOYSA-N |
| Molecular Formula | C7H7N |
1,3-Dithiole-2-thione 97.0+%, TCI America™
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CAS: 930-35-8 Molecular Formula: C3H2S3 Molecular Weight (g/mol): 134.23 MDL Number: MFCD00014536 InChI Key: WYKJWNVWJOKVQP-UHFFFAOYSA-N PubChem CID: 70254 IUPAC Name: 2H-1,3-dithiole-2-thione SMILES: S=C1SC=CS1
| PubChem CID | 70254 |
|---|---|
| CAS | 930-35-8 |
| Molecular Weight (g/mol) | 134.23 |
| MDL Number | MFCD00014536 |
| SMILES | S=C1SC=CS1 |
| IUPAC Name | 2H-1,3-dithiole-2-thione |
| InChI Key | WYKJWNVWJOKVQP-UHFFFAOYSA-N |
| Molecular Formula | C3H2S3 |
4,4-Bis(2-ethylhexyl)-4H-cyclopenta[2,1-b:3,4-b']dithiophene 98.0+%, TCI America™
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CAS: 365547-20-2 Molecular Formula: C25H38S2 Molecular Weight (g/mol): 402.699 InChI Key: NUCIQEWGTLOQTR-UHFFFAOYSA-N PubChem CID: 59426893 SMILES: CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC
| PubChem CID | 59426893 |
|---|---|
| CAS | 365547-20-2 |
| Molecular Weight (g/mol) | 402.699 |
| SMILES | CCCCC(CC)CC1(C2=C(C3=C1C=CS3)SC=C2)CC(CC)CCCC |
| InChI Key | NUCIQEWGTLOQTR-UHFFFAOYSA-N |
| Molecular Formula | C25H38S2 |