Bi- and oligothiophenes
Bi- and oligothiophenes
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Filtered Search Results
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 |
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'''-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 |
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 |
5,5'-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 |
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 |
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'-Dihexyl-2,2'-bithiophene 95.0+%, TCI America™
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 |
3,3'-Dihexyl-2,2'-bithiophene 98.0+%, TCI America™
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 |
2,2'-Bithiophene 98.0+%, TCI America™
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™
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-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 |
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 |