Bi- and oligothiophenes
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™
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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 |
5-[5-(2-Thienyl)-2-thienyl]thiophene-2-carbaldehyde, Thermo Scientific™
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 SMILES: O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1
PubChem CID | 454742 |
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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 |
InChI Key | PMPDDPJYARBNGV-UHFFFAOYSA-N |
Molecular Formula | C13H8OS3 |
5,5‴-Dihexyl-2,2':5',2″:5″,2‴-quaterthio 98+%, TCI America™
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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 |
5,5'-Dibromo-2,2'-bithiophene, 98%, Thermo Scientific Chemicals
CAS: 4805-22-5 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.048 MDL Number: MFCD00219110 InChI Key: SXNCMLQAQIGJDO-UHFFFAOYSA-N Synonym: 5,5'-dibromo-2,2'-bithiophene,2-bromo-5-5-bromothiophen-2-yl thiophene,5,5-dibromo-2,2-bithiophene,2,2'-bithiophene, 5,5'-dibromo,5,5'-bis 2-bromothiophene,5,5'-dibromo-2,2'bithiophene,5,5'-dibromo-2,2-bithiophene,maybridge4_002009,acmc-209kc4,ksc491i4r PubChem CID: 638908 IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br
PubChem CID | 638908 |
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CAS | 4805-22-5 |
Molecular Weight (g/mol) | 324.048 |
MDL Number | MFCD00219110 |
SMILES | C1=C(SC(=C1)Br)C2=CC=C(S2)Br |
Synonym | 5,5'-dibromo-2,2'-bithiophene,2-bromo-5-5-bromothiophen-2-yl thiophene,5,5-dibromo-2,2-bithiophene,2,2'-bithiophene, 5,5'-dibromo,5,5'-bis 2-bromothiophene,5,5'-dibromo-2,2'bithiophene,5,5'-dibromo-2,2-bithiophene,maybridge4_002009,acmc-209kc4,ksc491i4r |
IUPAC Name | 2-bromo-5-(5-bromothiophen-2-yl)thiophene |
InChI Key | SXNCMLQAQIGJDO-UHFFFAOYSA-N |
Molecular Formula | C8H4Br2S2 |
4-Chloro-5-(2-thienyl)thieno[2,3-d]pyrimidine, 97%, Thermo Scientific Chemicals
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 IUPAC Name: 4-chloro-5-thiophen-2-ylthieno[2,3-d]pyrimidine 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 |
IUPAC Name | 4-chloro-5-thiophen-2-ylthieno[2,3-d]pyrimidine |
InChI Key | VNWBUFWVNCUUKY-UHFFFAOYSA-N |
Molecular Formula | C10H5ClN2S2 |
5-(5-Methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one, 97%, Thermo Scientific Chemicals
CAS: 851116-03-5 Molecular Formula: C11H8N2OS2 Molecular Weight (g/mol): 248.318 MDL Number: MFCD06671220 InChI Key: SYSIILLIYRVOMM-UHFFFAOYSA-N Synonym: 5-5-methylthiophen-2-yl-3h-thieno 2,3-d pyrimidin-4-one,5-5-methylthiophen-2-yl-3h,4h-thieno 2,3-d pyrimidin-4-one,5-5-methyl-2-thienyl thieno 2,3-d pyrimidin-4-one PubChem CID: 4963645 IUPAC Name: 5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3
PubChem CID | 4963645 |
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CAS | 851116-03-5 |
Molecular Weight (g/mol) | 248.318 |
MDL Number | MFCD06671220 |
SMILES | CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3 |
Synonym | 5-5-methylthiophen-2-yl-3h-thieno 2,3-d pyrimidin-4-one,5-5-methylthiophen-2-yl-3h,4h-thieno 2,3-d pyrimidin-4-one,5-5-methyl-2-thienyl thieno 2,3-d pyrimidin-4-one |
IUPAC Name | 5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one |
InChI Key | SYSIILLIYRVOMM-UHFFFAOYSA-N |
Molecular Formula | C11H8N2OS2 |
2,2'-Bithiophene 98.0+%, TCI America™
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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 |
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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'-Bithiophene 98.0+%, TCI America™
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CAS: 3172-56-3 Molecular Formula: C8H6S2 Molecular Weight (g/mol): 166.256 MDL Number: MFCD00041214 InChI Key: IAAQEGBHNXAHBF-UHFFFAOYSA-N Synonym: 3,3′C-Bithienyl PubChem CID: 76638 IUPAC Name: 3-thiophen-3-ylthiophene SMILES: C1=CSC=C1C2=CSC=C2
PubChem CID | 76638 |
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CAS | 3172-56-3 |
Molecular Weight (g/mol) | 166.256 |
MDL Number | MFCD00041214 |
SMILES | C1=CSC=C1C2=CSC=C2 |
Synonym | 3,3′C-Bithienyl |
IUPAC Name | 3-thiophen-3-ylthiophene |
InChI Key | IAAQEGBHNXAHBF-UHFFFAOYSA-N |
Molecular Formula | C8H6S2 |
4,4'-Dihexyl-2,2'-bithiophene 95.0+%, TCI America™
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CAS: 135926-94-2 Molecular Formula: C20H30S2 Molecular Weight (g/mol): 334.58 InChI Key: RYQPWKFBXWPBGB-UHFFFAOYSA-N PubChem CID: 15540627 IUPAC Name: 4-hexyl-2-(4-hexylthiophen-2-yl)thiophene SMILES: CCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCC
PubChem CID | 15540627 |
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CAS | 135926-94-2 |
Molecular Weight (g/mol) | 334.58 |
SMILES | CCCCCCC1=CSC(=C1)C2=CC(=CS2)CCCCCC |
IUPAC Name | 4-hexyl-2-(4-hexylthiophen-2-yl)thiophene |
InChI Key | RYQPWKFBXWPBGB-UHFFFAOYSA-N |
Molecular Formula | C20H30S2 |
5,5'-Dibromo-2,2'-bithiophene 98.0+%, TCI America™
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CAS: 4805-22-5 Molecular Formula: C8H4Br2S2 Molecular Weight (g/mol): 324.048 MDL Number: MFCD00219110 InChI Key: SXNCMLQAQIGJDO-UHFFFAOYSA-N Synonym: 5,5'-dibromo-2,2'-bithiophene,2-bromo-5-5-bromothiophen-2-yl thiophene,5,5-dibromo-2,2-bithiophene,2,2'-bithiophene, 5,5'-dibromo,5,5'-bis 2-bromothiophene,5,5'-dibromo-2,2'bithiophene,5,5'-dibromo-2,2-bithiophene,maybridge4_002009,acmc-209kc4,ksc491i4r PubChem CID: 638908 IUPAC Name: 2-bromo-5-(5-bromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br
PubChem CID | 638908 |
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CAS | 4805-22-5 |
Molecular Weight (g/mol) | 324.048 |
MDL Number | MFCD00219110 |
SMILES | C1=C(SC(=C1)Br)C2=CC=C(S2)Br |
Synonym | 5,5'-dibromo-2,2'-bithiophene,2-bromo-5-5-bromothiophen-2-yl thiophene,5,5-dibromo-2,2-bithiophene,2,2'-bithiophene, 5,5'-dibromo,5,5'-bis 2-bromothiophene,5,5'-dibromo-2,2'bithiophene,5,5'-dibromo-2,2-bithiophene,maybridge4_002009,acmc-209kc4,ksc491i4r |
IUPAC Name | 2-bromo-5-(5-bromothiophen-2-yl)thiophene |
InChI Key | SXNCMLQAQIGJDO-UHFFFAOYSA-N |
Molecular Formula | C8H4Br2S2 |
3,3'-Dihexyl-2,2'-bithiophene 98.0+%, TCI America™
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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 |
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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 |
alpha-Quinquethiophene, TCI America™
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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 |
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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 |
alpha-Septithiophene, TCI America™
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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 |
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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 |
2,2':5',2″-Terthiophene-5,5″-dicarboxaldehyde 98.0+%, TCI America™
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CAS: 13130-50-2 Molecular Formula: C14H8O2S3 Molecular Weight (g/mol): 304.396 InChI Key: YAEGPDBHSBKYRW-UHFFFAOYSA-N Synonym: 5,5′C′C-Diformyl-2,2′C:5′C,2′C′C-terthiophene PubChem CID: 4389805 IUPAC Name: 5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O)C=O
PubChem CID | 4389805 |
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CAS | 13130-50-2 |
Molecular Weight (g/mol) | 304.396 |
SMILES | C1=C(SC(=C1)C2=CC=C(S2)C3=CC=C(S3)C=O)C=O |
Synonym | 5,5′C′C-Diformyl-2,2′C:5′C,2′C′C-terthiophene |
IUPAC Name | 5-[5-(5-formylthiophen-2-yl)thiophen-2-yl]thiophene-2-carbaldehyde |
InChI Key | YAEGPDBHSBKYRW-UHFFFAOYSA-N |
Molecular Formula | C14H8O2S3 |
5,5″-Bis(trimethylstannyl)-2,2':5',2″-terthiophene 98.0+%, TCI America™
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CAS: 178931-63-0 Molecular Formula: C18H24S3Sn2 Molecular Weight (g/mol): 573.99 MDL Number: MFCD30489177 InChI Key: FIKQPMKITUNTEK-UHFFFAOYSA-N PubChem CID: 71353375 IUPAC Name: trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane SMILES: C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)[Sn](C)(C)C
PubChem CID | 71353375 |
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CAS | 178931-63-0 |
Molecular Weight (g/mol) | 573.99 |
MDL Number | MFCD30489177 |
SMILES | C[Sn](C)(C)C1=CC=C(S1)C2=CC=C(S2)C3=CC=C(S3)[Sn](C)(C)C |
IUPAC Name | trimethyl-[5-[5-(5-trimethylstannylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]stannane |
InChI Key | FIKQPMKITUNTEK-UHFFFAOYSA-N |
Molecular Formula | C18H24S3Sn2 |