Bi- and oligothiophenes
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Filtered Search Results
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 |
|---|---|
| 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, 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 |
3,3',5,5'-Tetrabromo-2,2'-bithiophene 98.0+%, TCI America™
CAS: 125143-53-5 Molecular Formula: C8H2Br4S2 Molecular Weight (g/mol): 481.84 InChI Key: MOMHMPZSZNZLAK-UHFFFAOYSA-N PubChem CID: 2740586 IUPAC Name: 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1Br)C2=C(C=C(S2)Br)Br)Br
| PubChem CID | 2740586 |
|---|---|
| CAS | 125143-53-5 |
| Molecular Weight (g/mol) | 481.84 |
| SMILES | C1=C(SC(=C1Br)C2=C(C=C(S2)Br)Br)Br |
| IUPAC Name | 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene |
| InChI Key | MOMHMPZSZNZLAK-UHFFFAOYSA-N |
| Molecular Formula | C8H2Br4S2 |
5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene 95.0+%, TCI America™
CAS: 214493-03-5 Molecular Formula: C20H28Br2S2 Molecular Weight (g/mol): 492.37 MDL Number: MFCD28386098 InChI Key: MWUMRWQISLASDX-UHFFFAOYSA-N PubChem CID: 11953640 IUPAC Name: 5,5'-dibromo-4,4'-dihexyl-2,2'-bithiophene SMILES: CCCCCCC1=C(Br)SC(=C1)C1=CC(CCCCCC)=C(Br)S1
| PubChem CID | 11953640 |
|---|---|
| CAS | 214493-03-5 |
| Molecular Weight (g/mol) | 492.37 |
| MDL Number | MFCD28386098 |
| SMILES | CCCCCCC1=C(Br)SC(=C1)C1=CC(CCCCCC)=C(Br)S1 |
| IUPAC Name | 5,5'-dibromo-4,4'-dihexyl-2,2'-bithiophene |
| InChI Key | MWUMRWQISLASDX-UHFFFAOYSA-N |
| Molecular Formula | C20H28Br2S2 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
3,3'-Dibromo-5,5'-bis(trimethylsilyl)-2,2'-bithiophene 98.0+%, TCI America™
CAS: 207742-50-5 Molecular Formula: C14H20Br2S2Si2 Molecular Weight (g/mol): 468.412 InChI Key: ZKCVPMCCGPMMBH-UHFFFAOYSA-N PubChem CID: 15860540 IUPAC Name: [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane SMILES: C[Si](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Si](C)(C)C)Br)Br
| PubChem CID | 15860540 |
|---|---|
| CAS | 207742-50-5 |
| Molecular Weight (g/mol) | 468.412 |
| SMILES | C[Si](C)(C)C1=CC(=C(S1)C2=C(C=C(S2)[Si](C)(C)C)Br)Br |
| IUPAC Name | [4-bromo-5-(3-bromo-5-trimethylsilylthiophen-2-yl)thiophen-2-yl]-trimethylsilane |
| InChI Key | ZKCVPMCCGPMMBH-UHFFFAOYSA-N |
| Molecular Formula | C14H20Br2S2Si2 |
5,5'-Dibromo-2,2'-bithiophene 98.0+%, TCI America™
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 |
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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
eMolecules 4805-22-5 | 5,5'-Dibromo-2,2'-bithiophene | Ambeed | MFCD00219110 | 324.050 | C8H4Br2S2 | 98.000 | Brc1ccc(s1)-c1ccc(Br)s1 | 1g | 524988555
5,5'-Dibromo-2,2'-bithiophene | Ambeed | 4805-22-5 | MFCD00219110 | 324.050 | C8H4Br2S2 | 98.000 | Brc1ccc(s1)-c1ccc(Br)s1 | 1g | 524988555
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eMolecules 226070-05-9 | 2-Bromo-9,9-dihexyl-9H-fluorene | Ambeed | MFCD14584649 | 413.443 | C25H33Br | 97.000 | CCCCCCC1(CCCCCC)c2ccccc2-c2ccc(Br)cc12 | 1g | 596568362
2-Bromo-9,9-dihexyl-9H-fluorene | Ambeed | 226070-05-9 | MFCD14584649 | 413.443 | C25H33Br | 97.000 | CCCCCCC1(CCCCCC)c2ccccc2-c2ccc(Br)cc12 | 1g | 596568362
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Sigma Aldrich 4-Nitrophenyl disulfide
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| CAS | 100-32-3 |
|---|