Bi- and oligothiophenes
Bi- and oligothiophenes
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Filtered Search Results
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 |
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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 |
5,5''-Dibromo-2,2':5',2''-terthiophene 97.0+%, TCI America™
CAS: 98057-08-0 Molecular Formula: C12H6Br2S3 Molecular Weight (g/mol): 406.168 MDL Number: MFCD00219109 InChI Key: KXFPYYJGYVYXIB-UHFFFAOYSA-N Synonym: 2,5-Bis(5-bromo-2-thienyl)thiophene PubChem CID: 176690 IUPAC Name: 2,5-bis(5-bromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br
PubChem CID | 176690 |
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CAS | 98057-08-0 |
Molecular Weight (g/mol) | 406.168 |
MDL Number | MFCD00219109 |
SMILES | C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br |
Synonym | 2,5-Bis(5-bromo-2-thienyl)thiophene |
IUPAC Name | 2,5-bis(5-bromothiophen-2-yl)thiophene |
InChI Key | KXFPYYJGYVYXIB-UHFFFAOYSA-N |
Molecular Formula | C12H6Br2S3 |
5'-Formyl-2,2'-bithiophene-5-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 1369328-62-0 Molecular Formula: C9H7BO3S2 Molecular Weight (g/mol): 238.082 InChI Key: RDIOTSOSMWVMSX-UHFFFAOYSA-N Synonym: 5-(5-Formyl-2-thienyl)-2-thiopheneboronic Acid PubChem CID: 44629969 IUPAC Name: [5-(5-formylthiophen-2-yl)thiophen-2-yl]boronic acid SMILES: B(C1=CC=C(S1)C2=CC=C(S2)C=O)(O)O
PubChem CID | 44629969 |
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CAS | 1369328-62-0 |
Molecular Weight (g/mol) | 238.082 |
SMILES | B(C1=CC=C(S1)C2=CC=C(S2)C=O)(O)O |
Synonym | 5-(5-Formyl-2-thienyl)-2-thiopheneboronic Acid |
IUPAC Name | [5-(5-formylthiophen-2-yl)thiophen-2-yl]boronic acid |
InChI Key | RDIOTSOSMWVMSX-UHFFFAOYSA-N |
Molecular Formula | C9H7BO3S2 |
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 |
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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 |
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 |
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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 |
5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthio 98+%, TCI America™
CAS: 132814-92-7 Molecular Formula: C28H34S4 Molecular Weight (g/mol): 498.82 MDL Number: MFCD21396218 InChI Key: KGJQHEPGNCWZRN-UHFFFAOYSA-N Synonym: alpha,omega-Dihexylquaterthiophene PubChem CID: 10720155 IUPAC Name: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC
PubChem CID | 10720155 |
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CAS | 132814-92-7 |
Molecular Weight (g/mol) | 498.82 |
MDL Number | MFCD21396218 |
SMILES | CCCCCCC1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)CCCCCC |
Synonym | alpha,omega-Dihexylquaterthiophene |
IUPAC Name | 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene |
InChI Key | KGJQHEPGNCWZRN-UHFFFAOYSA-N |
Molecular Formula | C28H34S4 |
4-chloro-5-(2-thienyl)thieno[2,3-d]pyrimidine, 97%, Thermo Scientific™
CAS: 189681-04-7 Molecular Formula: C10H5ClN2S2 Molecular Weight (g/mol): 252.73 MDL Number: MFCD00174019 InChI Key: VNWBUFWVNCUUKY-UHFFFAOYSA-N Synonym: 4-chloro-5-2-thienyl thieno 2,3-d pyrimidine,4-chloro-5-thiophen-2-yl thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-2-thienyl,4-chloro-5-2-thienyl thiopheno 2,3-d pyrimidine,4-chloro-5-thiophen-2-ylthieno 2,3-d pyrimidine PubChem CID: 735732 SMILES: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
PubChem CID | 735732 |
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CAS | 189681-04-7 |
Molecular Weight (g/mol) | 252.73 |
MDL Number | MFCD00174019 |
SMILES | ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1 |
Synonym | 4-chloro-5-2-thienyl thieno 2,3-d pyrimidine,4-chloro-5-thiophen-2-yl thieno 2,3-d pyrimidine,thieno 2,3-d pyrimidine,4-chloro-5-2-thienyl,4-chloro-5-2-thienyl thiopheno 2,3-d pyrimidine,4-chloro-5-thiophen-2-ylthieno 2,3-d pyrimidine |
InChI Key | VNWBUFWVNCUUKY-UHFFFAOYSA-N |
Molecular Formula | C10H5ClN2S2 |
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 |
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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 |
2,2'-Bithiophene-5,5'-dicarboxaldehyde 98.0+%, TCI America™
CAS: 32364-72-0 Molecular Formula: C10H6O2S2 Molecular Weight (g/mol): 222.276 MDL Number: MFCD00839981 InChI Key: RXAXZMANGDHIJX-UHFFFAOYSA-N Synonym: 5,5′-Diformyl-2,2′-bithiophene PubChem CID: 2063643 IUPAC Name: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O
PubChem CID | 2063643 |
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CAS | 32364-72-0 |
Molecular Weight (g/mol) | 222.276 |
MDL Number | MFCD00839981 |
SMILES | C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O |
Synonym | 5,5′-Diformyl-2,2′-bithiophene |
IUPAC Name | 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde |
InChI Key | RXAXZMANGDHIJX-UHFFFAOYSA-N |
Molecular Formula | C10H6O2S2 |
5-Bromo-2,2'-bithiophene-5'-carboxaldehyde 98.0+%, TCI America™
CAS: 110046-60-1 Molecular Formula: C9H5BrOS2 Molecular Weight (g/mol): 273.16 MDL Number: MFCD01321134 InChI Key: NTHMTYNJFSUBMF-UHFFFAOYSA-N Synonym: 5-Bromo-5′C-formyl-2,2′C-bithiophene PubChem CID: 11065610 IUPAC Name: 5'-bromo-[2,2'-bithiophene]-5-carbaldehyde SMILES: BrC1=CC=C(S1)C1=CC=C(S1)C=O
PubChem CID | 11065610 |
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CAS | 110046-60-1 |
Molecular Weight (g/mol) | 273.16 |
MDL Number | MFCD01321134 |
SMILES | BrC1=CC=C(S1)C1=CC=C(S1)C=O |
Synonym | 5-Bromo-5′C-formyl-2,2′C-bithiophene |
IUPAC Name | 5'-bromo-[2,2'-bithiophene]-5-carbaldehyde |
InChI Key | NTHMTYNJFSUBMF-UHFFFAOYSA-N |
Molecular Formula | C9H5BrOS2 |
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 |
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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 |
4,4'-Dibromo-2,2'-bithiophene 98.0+%, TCI America™
CAS: 51285-60-0 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.048 MDL Number: MFCD00508561 InChI Key: KITUXFRDWJKACE-UHFFFAOYSA-N PubChem CID: 716032 IUPAC Name: 4-bromo-2-(4-bromothiophen-2-yl)thiophene SMILES: C1=C(SC=C1Br)C2=CC(=CS2)Br
PubChem CID | 716032 |
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CAS | 51285-60-0 |
Molecular Weight (g/mol) | 324.048 |
MDL Number | MFCD00508561 |
SMILES | C1=C(SC=C1Br)C2=CC(=CS2)Br |
IUPAC Name | 4-bromo-2-(4-bromothiophen-2-yl)thiophene |
InChI Key | KITUXFRDWJKACE-UHFFFAOYSA-N |
Molecular Formula | C8H4Br2S2 |
3,3'-Dibromo-2,2'-bithiophene 98.0+%, TCI America™
CAS: 51751-44-1 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.05 MDL Number: MFCD00114806 InChI Key: KBRZCEVRNLKHAZ-UHFFFAOYSA-N PubChem CID: 819087 IUPAC Name: 3,3'-dibromo-2,2'-bithiophene SMILES: BrC1=C(SC=C1)C1=C(Br)C=CS1
PubChem CID | 819087 |
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CAS | 51751-44-1 |
Molecular Weight (g/mol) | 324.05 |
MDL Number | MFCD00114806 |
SMILES | BrC1=C(SC=C1)C1=C(Br)C=CS1 |
IUPAC Name | 3,3'-dibromo-2,2'-bithiophene |
InChI Key | KBRZCEVRNLKHAZ-UHFFFAOYSA-N |
Molecular Formula | C8H4Br2S2 |
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 |
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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 |
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 |
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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 |