Heteroaromatic compounds
- (1)
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- (1)
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- (1)
- (1)
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- (1)
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- (104)
- (28)
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- (1)
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- (1)
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- (1)
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- (3)
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- (1)
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- (2)
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- (10)
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- (4)
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- (4)
- (2)
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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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- (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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- (4)
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- (2)
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- (1)
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- (3)
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- (2)
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Filtered Search Results
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-Benzylpyridine 98.0+%, TCI America™
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CAS: 101-82-6 Molecular Formula: C12H11N Molecular Weight (g/mol): 169.23 MDL Number: MFCD00006352 InChI Key: PCFUWBOSXMKGIP-UHFFFAOYSA-N Synonym: pyridine, 2-phenylmethyl,pyridine, 2-benzyl,2-phenylmethyl pyridine,unii-ew2n4v60mq,2-benzyl-pyridine,ew2n4v60mq,benzylpyridine,2-benzylpyridine,pyridine, phenylmethyl,5-20-07-00556 beilstein handbook reference PubChem CID: 7581 IUPAC Name: 2-benzylpyridine SMILES: C(C1=CC=CC=C1)C1=CC=CC=N1
| PubChem CID | 7581 |
|---|---|
| CAS | 101-82-6 |
| Molecular Weight (g/mol) | 169.23 |
| MDL Number | MFCD00006352 |
| SMILES | C(C1=CC=CC=C1)C1=CC=CC=N1 |
| Synonym | pyridine, 2-phenylmethyl,pyridine, 2-benzyl,2-phenylmethyl pyridine,unii-ew2n4v60mq,2-benzyl-pyridine,ew2n4v60mq,benzylpyridine,2-benzylpyridine,pyridine, phenylmethyl,5-20-07-00556 beilstein handbook reference |
| IUPAC Name | 2-benzylpyridine |
| InChI Key | PCFUWBOSXMKGIP-UHFFFAOYSA-N |
| Molecular Formula | C12H11N |
Indole 99.0+%, TCI America™
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CAS: 120-72-9 Molecular Formula: C8H7N Molecular Weight (g/mol): 117.151 MDL Number: MFCD00005607 InChI Key: SIKJAQJRHWYJAI-UHFFFAOYSA-N Synonym: indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german PubChem CID: 798 ChEBI: CHEBI:16881 IUPAC Name: 1H-indole SMILES: C1=CC=C2C(=C1)C=CN2
| PubChem CID | 798 |
|---|---|
| CAS | 120-72-9 |
| Molecular Weight (g/mol) | 117.151 |
| ChEBI | CHEBI:16881 |
| MDL Number | MFCD00005607 |
| SMILES | C1=CC=C2C(=C1)C=CN2 |
| Synonym | indole,indol,2,3-benzopyrrole,1-benzazole,ketole,1-azaindene,benzopyrrole,2,3-benzopyrole,caswell no. 498b,indol german |
| IUPAC Name | 1H-indole |
| InChI Key | SIKJAQJRHWYJAI-UHFFFAOYSA-N |
| Molecular Formula | C8H7N |
2-Cyanopyrimidine 98.0+%, TCI America™
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CAS: 14080-23-0 Molecular Formula: C5H3N3 Molecular Weight (g/mol): 105.10 MDL Number: MFCD00160513 InChI Key: IIHQNAXFIODVDU-UHFFFAOYSA-N Synonym: 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile PubChem CID: 2757979 IUPAC Name: pyrimidine-2-carbonitrile SMILES: N#CC1=NC=CC=N1
| PubChem CID | 2757979 |
|---|---|
| CAS | 14080-23-0 |
| Molecular Weight (g/mol) | 105.10 |
| MDL Number | MFCD00160513 |
| SMILES | N#CC1=NC=CC=N1 |
| Synonym | 2-cyanopyrimidine,2-pyrimidinecarbonitrile,2-cyano-pyrimidine,2-cyano pyrimidine,cyanopyrimidine,provastatin,pyrimidinecarbonitrile,zlchem 283,pubchem7042,pyrimidin-2-carbonitrile |
| IUPAC Name | pyrimidine-2-carbonitrile |
| InChI Key | IIHQNAXFIODVDU-UHFFFAOYSA-N |
| Molecular Formula | C5H3N3 |
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 |
2,5-Bis(2-ethylhexyl)-3,6-di(2-thienyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione 98.0+%, TCI America™
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CAS: 1185885-86-2 Molecular Formula: C30H40N2O2S2 Molecular Weight (g/mol): 524.78 MDL Number: MFCD22200076 InChI Key: BTJNHAWTSFHBBN-UHFFFAOYNA-N PubChem CID: 58517362 IUPAC Name: 2,5-bis(2-ethylhexyl)-3,6-bis(thiophen-2-yl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione SMILES: CCCCC(CC)CN1C(=O)C2=C(N(CC(CC)CCCC)C(=O)C2=C1C1=CC=CS1)C1=CC=CS1
| PubChem CID | 58517362 |
|---|---|
| CAS | 1185885-86-2 |
| Molecular Weight (g/mol) | 524.78 |
| MDL Number | MFCD22200076 |
| SMILES | CCCCC(CC)CN1C(=O)C2=C(N(CC(CC)CCCC)C(=O)C2=C1C1=CC=CS1)C1=CC=CS1 |
| IUPAC Name | 2,5-bis(2-ethylhexyl)-3,6-bis(thiophen-2-yl)-1H,2H,4H,5H-pyrrolo[3,4-c]pyrrole-1,4-dione |
| InChI Key | BTJNHAWTSFHBBN-UHFFFAOYNA-N |
| Molecular Formula | C30H40N2O2S2 |
2-Aminopurine 98.0+%, TCI America™
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CAS: 452-06-2 Molecular Formula: C5H5N5 Molecular Weight (g/mol): 135.13 MDL Number: MFCD00005566 InChI Key: MWBWWFOAEOYUST-UHFFFAOYSA-N Synonym: 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine PubChem CID: 9955 ChEBI: CHEBI:479072 IUPAC Name: 7H-purin-2-amine SMILES: NC1=NC=C2NC=NC2=N1
| PubChem CID | 9955 |
|---|---|
| CAS | 452-06-2 |
| Molecular Weight (g/mol) | 135.13 |
| ChEBI | CHEBI:479072 |
| MDL Number | MFCD00005566 |
| SMILES | NC1=NC=C2NC=NC2=N1 |
| Synonym | 2-aminopurine,1h-purin-2-amine,9h-purin-2-amine,purine, 2-amino,aminopurine,2-amino purine,2'-amino-purine,unii-o14b3u97fw,ccris 759,9h-purin-2-ylamine |
| IUPAC Name | 7H-purin-2-amine |
| InChI Key | MWBWWFOAEOYUST-UHFFFAOYSA-N |
| Molecular Formula | C5H5N5 |
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 |
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 |
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 |
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 |
3-(Trimethylsilylethynyl)thiophene 98.0+%, TCI America™
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CAS: 130995-13-0 Molecular Formula: C9H12SSi Molecular Weight (g/mol): 180.34 MDL Number: MFCD04039959 InChI Key: XJUQFUWWPCIZRB-UHFFFAOYSA-N Synonym: trimethyl thiophen-3-ylethynyl silane,3-trimethylsilylethynyl thiophene,3-trimethylsilyl ethynyl thiophene,trimethyl 2-thiophen-3-ylethynyl silane,3-thienylethynyl trimethylsilane,3-trimethylsilylethynyl thiophene 97,trimethyl 2-thiophen-3-yl ethynyl silane,3-trimethylsilyl-ethynyl thiophene,trimethyl-2-3-thienyl ethynyl silane,trimethyl thiophen-3-yl ethynyl silane PubChem CID: 3654101 IUPAC Name: trimethyl(2-thiophen-3-ylethynyl)silane SMILES: C[Si](C)(C)C#CC1=CSC=C1
| PubChem CID | 3654101 |
|---|---|
| CAS | 130995-13-0 |
| Molecular Weight (g/mol) | 180.34 |
| MDL Number | MFCD04039959 |
| SMILES | C[Si](C)(C)C#CC1=CSC=C1 |
| Synonym | trimethyl thiophen-3-ylethynyl silane,3-trimethylsilylethynyl thiophene,3-trimethylsilyl ethynyl thiophene,trimethyl 2-thiophen-3-ylethynyl silane,3-thienylethynyl trimethylsilane,3-trimethylsilylethynyl thiophene 97,trimethyl 2-thiophen-3-yl ethynyl silane,3-trimethylsilyl-ethynyl thiophene,trimethyl-2-3-thienyl ethynyl silane,trimethyl thiophen-3-yl ethynyl silane |
| IUPAC Name | trimethyl(2-thiophen-3-ylethynyl)silane |
| InChI Key | XJUQFUWWPCIZRB-UHFFFAOYSA-N |
| Molecular Formula | C9H12SSi |
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 |
2-Dodecylthiophene 97.0+%, TCI America™
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CAS: 4861-61-4 Molecular Formula: C16H28S Molecular Weight (g/mol): 252.46 MDL Number: MFCD22493346 InChI Key: NJPMFDNZCLKTHE-UHFFFAOYSA-N PubChem CID: 566347 IUPAC Name: 2-dodecylthiophene SMILES: CCCCCCCCCCCCC1=CC=CS1
| PubChem CID | 566347 |
|---|---|
| CAS | 4861-61-4 |
| Molecular Weight (g/mol) | 252.46 |
| MDL Number | MFCD22493346 |
| SMILES | CCCCCCCCCCCCC1=CC=CS1 |
| IUPAC Name | 2-dodecylthiophene |
| InChI Key | NJPMFDNZCLKTHE-UHFFFAOYSA-N |
| Molecular Formula | C16H28S |
1,4-Di(2-thienyl)-1,3-butadiene (mixture of isomers) 97.0+%, TCI America™
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CAS: 23354-93-0 Molecular Formula: C12H10S2 Molecular Weight (g/mol): 218.332 MDL Number: MFCD00142549 InChI Key: SEIGKYBFMXSLAH-UHFFFAOYSA-N PubChem CID: 53413352 IUPAC Name: 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene SMILES: C1=CSC(=C1)C=CC=CC2=CC=CS2
| PubChem CID | 53413352 |
|---|---|
| CAS | 23354-93-0 |
| Molecular Weight (g/mol) | 218.332 |
| MDL Number | MFCD00142549 |
| SMILES | C1=CSC(=C1)C=CC=CC2=CC=CS2 |
| IUPAC Name | 2-(4-thiophen-2-ylbuta-1,3-dienyl)thiophene |
| InChI Key | SEIGKYBFMXSLAH-UHFFFAOYSA-N |
| Molecular Formula | C12H10S2 |