Bi- and oligothiophenes
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Filtered Search Results
5,5‴-Di-n-octyl-2,2':5',2″:5″,2‴-quaterthi 98+%, TCI America™
CAS: 882659-01-0 Molecular Formula: C32H42S4 Molecular Weight (g/mol): 554.928 InChI Key: XUXLXUSOBDWJBD-UHFFFAOYSA-N PubChem CID: 58892812 IUPAC Name: 2-octyl-5-[5-[5-(5-octylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCC
| PubChem CID | 58892812 |
|---|---|
| CAS | 882659-01-0 |
| Molecular Weight (g/mol) | 554.928 |
| SMILES | CCCCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCCCC |
| IUPAC Name | 2-octyl-5-[5-[5-(5-octylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene |
| InChI Key | XUXLXUSOBDWJBD-UHFFFAOYSA-N |
| Molecular Formula | C32H42S4 |
2,2'-Bithiophene-5-carboxaldehyde 98.0+%, TCI America™
CAS: 3779-27-9 Molecular Formula: C9H6OS2 Molecular Weight (g/mol): 194.266 MDL Number: MFCD00052294 InChI Key: FYBWRAXKYXTOQC-UHFFFAOYSA-N Synonym: 2,2'-bithiophene-5-carboxaldehyde,2,2'-bithiophene-5-carbaldehyde,2,2'-bithienyl-5-carboxaldehyde,5-formyl-2,2'-bithiophene,5-thiophen-2-yl thiophene-2-carbaldehyde,5-2-thienyl thiophene-2-carbaldehyde,2,2-bithiophene-5-carboxaldehyde PubChem CID: 364428 IUPAC Name: 5-thiophen-2-ylthiophene-2-carbaldehyde SMILES: C1=CSC(=C1)C2=CC=C(S2)C=O
| PubChem CID | 364428 |
|---|---|
| CAS | 3779-27-9 |
| Molecular Weight (g/mol) | 194.266 |
| MDL Number | MFCD00052294 |
| SMILES | C1=CSC(=C1)C2=CC=C(S2)C=O |
| Synonym | 2,2'-bithiophene-5-carboxaldehyde,2,2'-bithiophene-5-carbaldehyde,2,2'-bithienyl-5-carboxaldehyde,5-formyl-2,2'-bithiophene,5-thiophen-2-yl thiophene-2-carbaldehyde,5-2-thienyl thiophene-2-carbaldehyde,2,2-bithiophene-5-carboxaldehyde |
| IUPAC Name | 5-thiophen-2-ylthiophene-2-carbaldehyde |
| InChI Key | FYBWRAXKYXTOQC-UHFFFAOYSA-N |
| Molecular Formula | C9H6OS2 |
2,2':5',2″-Terthiophene (purified by sublimation) 98.0+%, TCI America™
CAS: 1081-34-1 Molecular Formula: C12H8S3 Molecular Weight (g/mol): 248.376 MDL Number: MFCD00012167 InChI Key: KXSFECAJUBPPFE-UHFFFAOYSA-N Synonym: 2,2':5',2-terthiophene,alpha-terthienyl,alpha-terthiophene,2,5-di 2-thienyl thiophene,2,2',5',2-terthienyl,2,5-bis 2-thienyl thiophene,unii-0p77rau2rr,2,2'-5',2-terthiophene,0p77rau2rr,2,2':5',2-terthienyl PubChem CID: 65067 ChEBI: CHEBI:10335 IUPAC Name: 2,5-dithiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3
| PubChem CID | 65067 |
|---|---|
| CAS | 1081-34-1 |
| Molecular Weight (g/mol) | 248.376 |
| ChEBI | CHEBI:10335 |
| MDL Number | MFCD00012167 |
| SMILES | C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3 |
| Synonym | 2,2':5',2-terthiophene,alpha-terthienyl,alpha-terthiophene,2,5-di 2-thienyl thiophene,2,2',5',2-terthienyl,2,5-bis 2-thienyl thiophene,unii-0p77rau2rr,2,2'-5',2-terthiophene,0p77rau2rr,2,2':5',2-terthienyl |
| IUPAC Name | 2,5-dithiophen-2-ylthiophene |
| InChI Key | KXSFECAJUBPPFE-UHFFFAOYSA-N |
| Molecular Formula | C12H8S3 |
2,2':5',2″-Terthiophene-5-carboxaldehyde 98.0+%, TCI America™
CAS: 7342-41-8 Molecular Formula: C13H8OS3 Molecular Weight (g/mol): 276.39 MDL Number: MFCD00115181 InChI Key: PMPDDPJYARBNGV-UHFFFAOYSA-N Synonym: 2,2':5',2-terthiophene-5-carboxaldehyde,5-5-2-thienyl-2-thienyl thiophene-2-carbaldehyde,2,2':5',2-terthiophene-5-carbaldehyde,5-formyl-2,2':5',2-terthiophene,chembl91933,5-5-thiophen-2-ylthiophen-2-yl thiophene-2-carbaldehyde,5-5-thiophen-2-yl thiophen-2-yl thiophene-2-carbaldehyde,2-formyl-alpha-terthienyl PubChem CID: 454742 IUPAC Name: 5'-(thiophen-2-yl)-[2,2'-bithiophene]-5-carbaldehyde SMILES: O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1
| PubChem CID | 454742 |
|---|---|
| CAS | 7342-41-8 |
| Molecular Weight (g/mol) | 276.39 |
| MDL Number | MFCD00115181 |
| SMILES | O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1 |
| Synonym | 2,2':5',2-terthiophene-5-carboxaldehyde,5-5-2-thienyl-2-thienyl thiophene-2-carbaldehyde,2,2':5',2-terthiophene-5-carbaldehyde,5-formyl-2,2':5',2-terthiophene,chembl91933,5-5-thiophen-2-ylthiophen-2-yl thiophene-2-carbaldehyde,5-5-thiophen-2-yl thiophen-2-yl thiophene-2-carbaldehyde,2-formyl-alpha-terthienyl |
| IUPAC Name | 5'-(thiophen-2-yl)-[2,2'-bithiophene]-5-carbaldehyde |
| InChI Key | PMPDDPJYARBNGV-UHFFFAOYSA-N |
| Molecular Formula | C13H8OS3 |
5-n-Octyl-2,2'-bithiophene 97.0+%, TCI America™
CAS: 93164-73-9 Molecular Formula: C16H22S2 Molecular Weight (g/mol): 278.472 InChI Key: ZYEIXHZLTHTEOI-UHFFFAOYSA-N PubChem CID: 56973709 IUPAC Name: 2-octyl-5-thiophen-2-ylthiophene SMILES: CCCCCCCCC1=CC=C(S1)C2=CC=CS2
| PubChem CID | 56973709 |
|---|---|
| CAS | 93164-73-9 |
| Molecular Weight (g/mol) | 278.472 |
| SMILES | CCCCCCCCC1=CC=C(S1)C2=CC=CS2 |
| IUPAC Name | 2-octyl-5-thiophen-2-ylthiophene |
| InChI Key | ZYEIXHZLTHTEOI-UHFFFAOYSA-N |
| Molecular Formula | C16H22S2 |
3,4'-Dihexyl-2,2'-bithiophene 96.0+%, TCI America™
CAS: 135926-93-1 Molecular Formula: C20H30S2 Molecular Weight (g/mol): 334.58 MDL Number: MFCD15072161 InChI Key: FWQMKAFKIYUBKB-UHFFFAOYSA-N PubChem CID: 11348225 IUPAC Name: 3,4'-dihexyl-2,2'-bithiophene SMILES: CCCCCCC1=CSC(=C1)C1=C(CCCCCC)C=CS1
| PubChem CID | 11348225 |
|---|---|
| CAS | 135926-93-1 |
| Molecular Weight (g/mol) | 334.58 |
| MDL Number | MFCD15072161 |
| SMILES | CCCCCCC1=CSC(=C1)C1=C(CCCCCC)C=CS1 |
| IUPAC Name | 3,4'-dihexyl-2,2'-bithiophene |
| InChI Key | FWQMKAFKIYUBKB-UHFFFAOYSA-N |
| Molecular Formula | C20H30S2 |
2,5-Di(2-thienyl)thieno[3,2-b]thiophene 94.0+%, TCI America™
CAS: 21210-90-2 Molecular Formula: C14H8S4 Molecular Weight (g/mol): 304.46 MDL Number: MFCD11114556 InChI Key: FDQXVHKNZBLBFY-UHFFFAOYSA-N PubChem CID: 11738270 IUPAC Name: 2-[5-(thiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene SMILES: S1C=CC=C1C1=CC2=C(S1)C=C(S2)C1=CC=CS1
| PubChem CID | 11738270 |
|---|---|
| CAS | 21210-90-2 |
| Molecular Weight (g/mol) | 304.46 |
| MDL Number | MFCD11114556 |
| SMILES | S1C=CC=C1C1=CC2=C(S1)C=C(S2)C1=CC=CS1 |
| IUPAC Name | 2-[5-(thiophen-2-yl)thieno[3,2-b]thiophen-2-yl]thiophene |
| InChI Key | FDQXVHKNZBLBFY-UHFFFAOYSA-N |
| Molecular Formula | C14H8S4 |
2,2'-Bithiophene 98.0+%, TCI America™
CAS: 492-97-7 Molecular Formula: C8H6S2 Molecular Weight (g/mol): 166.256 MDL Number: MFCD00005414 InChI Key: OHZAHWOAMVVGEL-UHFFFAOYSA-N Synonym: 2,2'-bithiophene,2,2'-bithienyl,dithienyl,bithiophene,2,2'-dithienyl,2,2' bithiophenyl,2,2-bithiophene,2,2'-dithiophene,alpha-bithiophene,2-2-thienyl thiophene PubChem CID: 68120 ChEBI: CHEBI:36821 IUPAC Name: 2-thiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC=CS2
| PubChem CID | 68120 |
|---|---|
| CAS | 492-97-7 |
| Molecular Weight (g/mol) | 166.256 |
| ChEBI | CHEBI:36821 |
| MDL Number | MFCD00005414 |
| SMILES | C1=CSC(=C1)C2=CC=CS2 |
| Synonym | 2,2'-bithiophene,2,2'-bithienyl,dithienyl,bithiophene,2,2'-dithienyl,2,2' bithiophenyl,2,2-bithiophene,2,2'-dithiophene,alpha-bithiophene,2-2-thienyl thiophene |
| IUPAC Name | 2-thiophen-2-ylthiophene |
| InChI Key | OHZAHWOAMVVGEL-UHFFFAOYSA-N |
| Molecular Formula | C8H6S2 |
3,3'-Dihexyl-2,2'-bithiophene 98.0+%, TCI America™
CAS: 125607-30-9 Molecular Formula: C20H30S2 Molecular Weight (g/mol): 334.58 InChI Key: RQHMOXZEVWCNMG-UHFFFAOYSA-N PubChem CID: 11484438 IUPAC Name: 3-hexyl-2-(3-hexylthiophen-2-yl)thiophene SMILES: CCCCCCC1=C(SC=C1)C2=C(C=CS2)CCCCCC
| PubChem CID | 11484438 |
|---|---|
| CAS | 125607-30-9 |
| Molecular Weight (g/mol) | 334.58 |
| SMILES | CCCCCCC1=C(SC=C1)C2=C(C=CS2)CCCCCC |
| IUPAC Name | 3-hexyl-2-(3-hexylthiophen-2-yl)thiophene |
| InChI Key | RQHMOXZEVWCNMG-UHFFFAOYSA-N |
| Molecular Formula | C20H30S2 |
5'-Bromo-[2,2'-bithiophene]-5-carbonitrile 98.0+%, TCI America™
CAS: 176787-96-5 Molecular Formula: C9H4BrNS2 Molecular Weight (g/mol): 270.16 MDL Number: MFCD16339405 InChI Key: OHVCHDZJRUEOKH-UHFFFAOYSA-N PubChem CID: 15458991 IUPAC Name: 5'-bromo-[2,2'-bithiophene]-5-carbonitrile SMILES: BrC1=CC=C(S1)C1=CC=C(S1)C#N
| PubChem CID | 15458991 |
|---|---|
| CAS | 176787-96-5 |
| Molecular Weight (g/mol) | 270.16 |
| MDL Number | MFCD16339405 |
| SMILES | BrC1=CC=C(S1)C1=CC=C(S1)C#N |
| IUPAC Name | 5'-bromo-[2,2'-bithiophene]-5-carbonitrile |
| InChI Key | OHVCHDZJRUEOKH-UHFFFAOYSA-N |
| Molecular Formula | C9H4BrNS2 |
5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene 95.0+%, TCI America™
CAS: 214493-03-5 Molecular Formula: C20H28Br2S2 Molecular Weight (g/mol): 492.37 MDL Number: MFCD28386098 InChI Key: MWUMRWQISLASDX-UHFFFAOYSA-N PubChem CID: 11953640 IUPAC Name: 5,5'-dibromo-4,4'-dihexyl-2,2'-bithiophene SMILES: CCCCCCC1=C(Br)SC(=C1)C1=CC(CCCCCC)=C(Br)S1
| PubChem CID | 11953640 |
|---|---|
| CAS | 214493-03-5 |
| Molecular Weight (g/mol) | 492.37 |
| MDL Number | MFCD28386098 |
| SMILES | CCCCCCC1=C(Br)SC(=C1)C1=CC(CCCCCC)=C(Br)S1 |
| IUPAC Name | 5,5'-dibromo-4,4'-dihexyl-2,2'-bithiophene |
| InChI Key | MWUMRWQISLASDX-UHFFFAOYSA-N |
| Molecular Formula | C20H28Br2S2 |
3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene 98.0+%, TCI America™
CAS: 207742-50-5 Molecular Formula: C14H20Br2S2Si2 Molecular Weight (g/mol): 468.412 InChI Key: ZKCVPMCCGPMMBH-UHFFFAOYSA-N PubChem CID: 15860540 IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Si](C)(C)C)Br)Br
| PubChem CID | 15860540 |
|---|---|
| CAS | 207742-50-5 |
| Molecular Weight (g/mol) | 468.412 |
| SMILES | C[Si](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Si](C)(C)C)Br)Br |
| IUPAC Name | [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane |
| InChI Key | ZKCVPMCCGPMMBH-UHFFFAOYSA-N |
| Molecular Formula | C14H20Br2S2Si2 |
alpha-Quinquethiophene, TCI America™
CAS: 5660-45-7 Molecular Formula: C20H12S5 Molecular Weight (g/mol): 412.616 InChI Key: YFBLUJZFRBFQMR-UHFFFAOYSA-N PubChem CID: 395508 IUPAC Name: 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=CS5
| PubChem CID | 395508 |
|---|---|
| CAS | 5660-45-7 |
| Molecular Weight (g/mol) | 412.616 |
| SMILES | C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=CS5 |
| IUPAC Name | 2,5-bis(5-thiophen-2-ylthiophen-2-yl)thiophene |
| InChI Key | YFBLUJZFRBFQMR-UHFFFAOYSA-N |
| Molecular Formula | C20H12S5 |
5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene 97.0+%, TCI America™
CAS: 170702-05-3 Molecular Formula: C20H28Br2S2 Molecular Weight (g/mol): 492.372 InChI Key: MMSTXAGVEKUBED-UHFFFAOYSA-N PubChem CID: 15185062 IUPAC Name: 5-bromo-2-(5-bromo-3-hexylthiophen-2-yl)-3-hexylthiophene SMILES: CCCCCCC1=C(SC(=C1)Br)C2=C(C=C(S2)Br)CCCCCC
| PubChem CID | 15185062 |
|---|---|
| CAS | 170702-05-3 |
| Molecular Weight (g/mol) | 492.372 |
| SMILES | CCCCCCC1=C(SC(=C1)Br)C2=C(C=C(S2)Br)CCCCCC |
| IUPAC Name | 5-bromo-2-(5-bromo-3-hexylthiophen-2-yl)-3-hexylthiophene |
| InChI Key | MMSTXAGVEKUBED-UHFFFAOYSA-N |
| Molecular Formula | C20H28Br2S2 |
alpha-Septithiophene, TCI America™
CAS: 86100-63-2 Molecular Formula: C28H16S7 Molecular Weight (g/mol): 576.86 MDL Number: MFCD09038548 InChI Key: DCIYLINCGGGNLC-UHFFFAOYSA-N PubChem CID: 13113982 IUPAC Name: 5-(5'-{[2,2'-bithiophen]-5-yl}-[2,2'-bithiophen]-5-yl)-5'-(thiophen-2-yl)-2,2'-bithiophene SMILES: S1C=CC=C1C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1
| PubChem CID | 13113982 |
|---|---|
| CAS | 86100-63-2 |
| Molecular Weight (g/mol) | 576.86 |
| MDL Number | MFCD09038548 |
| SMILES | S1C=CC=C1C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1 |
| IUPAC Name | 5-(5'-{[2,2'-bithiophen]-5-yl}-[2,2'-bithiophen]-5-yl)-5'-(thiophen-2-yl)-2,2'-bithiophene |
| InChI Key | DCIYLINCGGGNLC-UHFFFAOYSA-N |
| Molecular Formula | C28H16S7 |