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Bi- and oligothiophenes

Bi- and oligothiophenes

Organic compounds that contain two or more thiophene rings bridged together; thiophenes are a five-membered ring with four carbon atoms and one sulfur atom. Oligothiophenes are important organic electronic materials.
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1 – 15 of 84 results
1

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
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
2

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
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
3

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
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
4

2,2'-Bithiophene-5-carboxaldehyde 98.0+%, TCI America™
SDP

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
5

5'-Bromo-[2,2'-bithiophene]-5-carbonitrile 98.0+%, TCI America™
SDP

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
6

5,5'-Dibromo-2,2'-bithiophene 98.0+%, TCI America™
SDP

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
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
7

5-Bromo-2,2'-bithiophene-5'-carboxaldehyde 98.0+%, TCI America™
SDP

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
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
8

5-(thien-2-yl)thiophene-2-carbonitrile, Thermo Scientific™

CAS: 16278-99-2 Molecular Formula: C9H5NS2 Molecular Weight (g/mol): 191.266 InChI Key: ANARYBGZNUMARH-UHFFFAOYSA-N Synonym: 5-thien-2-yl thiophene-2-carbonitrile,2,2'-bithiophene-5-carbonitrile,5-thiophen-2-yl thiophene-2-carbonitrile,maybridge3_006613,5-cyano-2,2'-bithiophene,5-2-thienyl thiophene-2-carbonitrile PubChem CID: 2739839 IUPAC Name: 5-thiophen-2-ylthiophene-2-carbonitrile SMILES: C1=CSC(=C1)C2=CC=C(S2)C#N

PubChem CID 2739839
CAS 16278-99-2
Molecular Weight (g/mol) 191.266
SMILES C1=CSC(=C1)C2=CC=C(S2)C#N
Synonym 5-thien-2-yl thiophene-2-carbonitrile,2,2'-bithiophene-5-carbonitrile,5-thiophen-2-yl thiophene-2-carbonitrile,maybridge3_006613,5-cyano-2,2'-bithiophene,5-2-thienyl thiophene-2-carbonitrile
IUPAC Name 5-thiophen-2-ylthiophene-2-carbonitrile
InChI Key ANARYBGZNUMARH-UHFFFAOYSA-N
Molecular Formula C9H5NS2
9

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
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
10

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
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
11

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
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
12

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
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
13

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
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
14

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
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
15

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
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