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 |
2,2'-Bithiophene, 98%, Thermo Scientific Chemicals
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 |
3,4'-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 |
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 |
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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 |
2,2'-Bithiophene, 97%, Thermo Scientific Chemicals
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 |
5''-Bromo-2,2':5',2''-terthiophene-5-carboxaldehyde 94.0+%, TCI America™
CAS: 161726-69-8 Molecular Formula: C13H7BrOS3 Molecular Weight (g/mol): 355.28 MDL Number: MFCD02093442 InChI Key: DSYKMLTVEGWLFR-UHFFFAOYSA-N PubChem CID: 14942412 IUPAC Name: 5-{5'-bromo-[2,2'-bithiophen]-5-yl}thiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C=O
PubChem CID | 14942412 |
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CAS | 161726-69-8 |
Molecular Weight (g/mol) | 355.28 |
MDL Number | MFCD02093442 |
SMILES | BrC1=CC=C(S1)C1=CC=C(S1)C1=CC=C(S1)C=O |
IUPAC Name | 5-{5'-bromo-[2,2'-bithiophen]-5-yl}thiophene-2-carbaldehyde |
InChI Key | DSYKMLTVEGWLFR-UHFFFAOYSA-N |
Molecular Formula | C13H7BrOS3 |
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 |
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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-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 |
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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 |
alpha-Octithiophene, TCI America™
CAS: 113728-71-5 Molecular Formula: C32H18S8 Molecular Weight (g/mol): 658.98 MDL Number: MFCD09038539 InChI Key: GCMCTPRNKVKGCY-UHFFFAOYSA-N PubChem CID: 11388231 IUPAC Name: 5-{[2,2'-bithiophen]-5-yl}-5'-(5'-{[2,2'-bithiophen]-5-yl}-[2,2'-bithiophen]-5-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=C(S1)C1=CC=CS1
PubChem CID | 11388231 |
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CAS | 113728-71-5 |
Molecular Weight (g/mol) | 658.98 |
MDL Number | MFCD09038539 |
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=C(S1)C1=CC=CS1 |
IUPAC Name | 5-{[2,2'-bithiophen]-5-yl}-5'-(5'-{[2,2'-bithiophen]-5-yl}-[2,2'-bithiophen]-5-yl)-2,2'-bithiophene |
InChI Key | GCMCTPRNKVKGCY-UHFFFAOYSA-N |
Molecular Formula | C32H18S8 |
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 |
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 |
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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 |
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-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene 98.0+%, TCI America™
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: 2-{[2,2'-bithiophen]-5-yl}-4,4,5,5-tetramethyl-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 | 2-{[2,2'-bithiophen]-5-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | HPOQARMSOPOZMW-UHFFFAOYSA-N |
Molecular Formula | C14H17BO2S2 |
SC 514, Tocris Bioscience™
CAS: 354812-17-2 Molecular Formula: C9H8N2OS2 Molecular Weight (g/mol): 224.296 InChI Key: BMUACLADCKCNKZ-UHFFFAOYSA-N Synonym: 3-amino-5-thiophen-3-yl thiophene-2-carboxamide,4-amino-2,3'-bithiophene-5-carboxamide,ikk-2 inhibitor, sc-514,insolution ikk-2 inhibitor, sc-514,5-thien-3-yl-3-aminothiophene-2-carboxamide,curator_000007,4-amino-2,3-bithiophene-5-carboxamide,biomolki_000076,biomolki2_000080,d0t6va PubChem CID: 2807869 IUPAC Name: 3-amino-5-thiophen-3-ylthiophene-2-carboxamide SMILES: C1=CSC=C1C2=CC(=C(S2)C(=O)N)N
PubChem CID | 2807869 |
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CAS | 354812-17-2 |
Molecular Weight (g/mol) | 224.296 |
SMILES | C1=CSC=C1C2=CC(=C(S2)C(=O)N)N |
Synonym | 3-amino-5-thiophen-3-yl thiophene-2-carboxamide,4-amino-2,3'-bithiophene-5-carboxamide,ikk-2 inhibitor, sc-514,insolution ikk-2 inhibitor, sc-514,5-thien-3-yl-3-aminothiophene-2-carboxamide,curator_000007,4-amino-2,3-bithiophene-5-carboxamide,biomolki_000076,biomolki2_000080,d0t6va |
IUPAC Name | 3-amino-5-thiophen-3-ylthiophene-2-carboxamide |
InChI Key | BMUACLADCKCNKZ-UHFFFAOYSA-N |
Molecular Formula | C9H8N2OS2 |
2,2':5',2''-Terthiophene, 99%, Thermo Scientific Chemicals
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 |