Bi- and oligothiophenes

Bi- and oligothiophenes
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Filtered Search Results

2,2':5',2″-Terthiophene, 99%
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 |
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 |
4-Chloro-5-(2-thienyl)thieno[2,3-d]pyrimidine, 97%
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 |
2,2'-Bithiophene-5-boronic acid pinacol ester, 98%
CAS: 479719-88-5 Molecular Formula: C14H17BO2S2 Molecular Weight (g/mol): 292.22 MDL Number: MFCD04039974 InChI Key: HPOQARMSOPOZMW-UHFFFAOYSA-N Synonym: 2,2'-bithiophene-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,2'-bithiophene,2-2,2'-bithiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-thiophen-2-yl thiophen-2-yl-1,3,2-dioxaborolane,acmc-209kb7,4,4,5,5-tetramethyl-2-5-thiophen-2-ylthiophen-2-yl-1,3,2-dioxaborolane,2,2'-bithiophene-5'-boronic acid pinacol ester PubChem CID: 3592790 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1
PubChem CID | 3592790 |
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CAS | 479719-88-5 |
Molecular Weight (g/mol) | 292.22 |
MDL Number | MFCD04039974 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1 |
Synonym | 2,2'-bithiophene-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,2'-bithiophene,2-2,2'-bithiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-thiophen-2-yl thiophen-2-yl-1,3,2-dioxaborolane,acmc-209kb7,4,4,5,5-tetramethyl-2-5-thiophen-2-ylthiophen-2-yl-1,3,2-dioxaborolane,2,2'-bithiophene-5'-boronic acid pinacol ester |
IUPAC Name | 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane |
InChI Key | HPOQARMSOPOZMW-UHFFFAOYSA-N |
Molecular Formula | C14H17BO2S2 |
5,5'-Dimethyl-2,2'-bithiophene, 99%
CAS: 16303-58-5 Molecular Formula: C10H10S2 Molecular Weight (g/mol): 194.32 MDL Number: MFCD01927313 InChI Key: DKHDQTBBXQMFPP-UHFFFAOYSA-N Synonym: 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene PubChem CID: 284486 IUPAC Name: 2-methyl-5-(5-methylthiophen-2-yl)thiophene SMILES: CC1=CC=C(S1)C2=CC=C(S2)C
PubChem CID | 284486 |
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CAS | 16303-58-5 |
Molecular Weight (g/mol) | 194.32 |
MDL Number | MFCD01927313 |
SMILES | CC1=CC=C(S1)C2=CC=C(S2)C |
Synonym | 5,5'-dimethyl-2,2'-bithiophene,5,5'-dimethyl-2,2'-bithiophenyl,2-methyl-5-5-methylthiophen-2-yl thiophene,2,2'-bi 5-methylthiophene,2,2'-bithiophene,5,5'-dimethyl,5,5'-dimethyl-2,2' bithiophenyl,5-methyl-2-5-methyl 2-thienyl thiophene |
IUPAC Name | 2-methyl-5-(5-methylthiophen-2-yl)thiophene |
InChI Key | DKHDQTBBXQMFPP-UHFFFAOYSA-N |
Molecular Formula | C10H10S2 |
2,2'-Bithiophene, 98%
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 |
5,5'-Dibromo-2,2'-bithiophene, 98%
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 |
2,2'-Bithiophene, 97%
CAS: 492-97-7 Molecular Formula: C8H6S2 Molecular Weight (g/mol): 166.27 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) | 166.27 |
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 |
2,2-Bithiophene-5-carboxylic acid, 97%, Thermo Scientific™
CAS: 2060-55-1 Molecular Formula: C9H6O2S2 Molecular Weight (g/mol): 210.265 InChI Key: PTNWHEHDBNNKEO-UHFFFAOYSA-N Synonym: 2,2'-bithiophene-5-carboxylic acid,5-thiophen-2-yl thiophene-2-carboxylic acid,2,2-bithiophene-5-carboxylic acid,2,2'-bithiophene-5-carboxylicacid,2,2' bithiophenyl-5-carboxylic acid,2,2'-bithiophene-5-ca,5-carboxy-2,2'-bithiophene,2,2'-bithienyl-5'-carboxylic,5-2-thienyl-2-thiophenecarboxylic acid PubChem CID: 150965 IUPAC Name: 5-thiophen-2-ylthiophene-2-carboxylic acid SMILES: C1=CSC(=C1)C2=CC=C(S2)C(=O)O
PubChem CID | 150965 |
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CAS | 2060-55-1 |
Molecular Weight (g/mol) | 210.265 |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C(=O)O |
Synonym | 2,2'-bithiophene-5-carboxylic acid,5-thiophen-2-yl thiophene-2-carboxylic acid,2,2-bithiophene-5-carboxylic acid,2,2'-bithiophene-5-carboxylicacid,2,2' bithiophenyl-5-carboxylic acid,2,2'-bithiophene-5-ca,5-carboxy-2,2'-bithiophene,2,2'-bithienyl-5'-carboxylic,5-2-thienyl-2-thiophenecarboxylic acid |
IUPAC Name | 5-thiophen-2-ylthiophene-2-carboxylic acid |
InChI Key | PTNWHEHDBNNKEO-UHFFFAOYSA-N |
Molecular Formula | C9H6O2S2 |
alpha-Quaterthiophene, TCI America™
CAS: 5632-29-1 Molecular Formula: C15H13BrClNO2 Molecular Weight (g/mol): 354.63 MDL Number: MFCD03094036 InChI Key: MUJGYDFUOGCMMP-UHFFFAOYSA-N PubChem CID: 395493 IUPAC Name: N-(3-bromophenyl)-2-(4-chloro-3-methylphenoxy)acetamide SMILES: CC1=CC(OCC(=O)NC2=CC=CC(Br)=C2)=CC=C1Cl
PubChem CID | 395493 |
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CAS | 5632-29-1 |
Molecular Weight (g/mol) | 354.63 |
MDL Number | MFCD03094036 |
SMILES | CC1=CC(OCC(=O)NC2=CC=CC(Br)=C2)=CC=C1Cl |
IUPAC Name | N-(3-bromophenyl)-2-(4-chloro-3-methylphenoxy)acetamide |
InChI Key | MUJGYDFUOGCMMP-UHFFFAOYSA-N |
Molecular Formula | C15H13BrClNO2 |
alpha-Sexithiophene (purified by sublimation), TCI America™
CAS: 88493-55-4 Molecular Formula: C24H14S6 Molecular Weight (g/mol): 494.736 InChI Key: KUJYDIFFRDAYDH-UHFFFAOYSA-N Synonym: 6T PubChem CID: 11340899 IUPAC Name: 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=CS6
PubChem CID | 11340899 |
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CAS | 88493-55-4 |
Molecular Weight (g/mol) | 494.736 |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=CS6 |
Synonym | 6T |
IUPAC Name | 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene |
InChI Key | KUJYDIFFRDAYDH-UHFFFAOYSA-N |
Molecular Formula | C24H14S6 |
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 |
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 |
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 |
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 |