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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 de 42 résultats
1

2,2':5',2″-Terthiophene, 99%

CAS: 1081-34-1 Formule moléculaire: C12H8S3 Poids moléculaire (g/mol): 248.376 Numéro MDL: MFCD00012167 Clé InChI: KXSFECAJUBPPFE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 65067 ChEBI: CHEBI:10335 Nom IUPAC: 2,5-dithiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3

Poids moléculaire (g/mol) 248.376
Synonyme 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
Numéro MDL MFCD00012167
CAS 1081-34-1
CID PubChem 65067
ChEBI CHEBI:10335
Nom IUPAC 2,5-dithiophen-2-ylthiophene
Clé InChI KXSFECAJUBPPFE-UHFFFAOYSA-N
SMILES C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3
Formule moléculaire C12H8S3
2

5,5'-Dibromo-2,2'-bithiophene, 98%

CAS: 4805-22-5 Formule moléculaire: C8H4Br2S2 Poids moléculaire (g/mol): 324.048 Numéro MDL: MFCD00219110 Clé InChI: SXNCMLQAQIGJDO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 638908 Nom IUPAC: 2-bromo-5-(5-bromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br

Poids moléculaire (g/mol) 324.048
Synonyme 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
Numéro MDL MFCD00219110
CAS 4805-22-5
CID PubChem 638908
Nom IUPAC 2-bromo-5-(5-bromothiophen-2-yl)thiophene
Clé InChI SXNCMLQAQIGJDO-UHFFFAOYSA-N
SMILES C1=C(SC(=C1)Br)C2=CC=C(S2)Br
Formule moléculaire C8H4Br2S2
3

2,2'-Bithiophene, 97%

CAS: 492-97-7 Formule moléculaire: C8H6S2 Poids moléculaire (g/mol): 166.27 Numéro MDL: MFCD00005414 Clé InChI: OHZAHWOAMVVGEL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68120 ChEBI: CHEBI:36821 Nom IUPAC: 2-thiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC=CS2

Poids moléculaire (g/mol) 166.27
Synonyme 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
Numéro MDL MFCD00005414
CAS 492-97-7
CID PubChem 68120
ChEBI CHEBI:36821
Nom IUPAC 2-thiophen-2-ylthiophene
Clé InChI OHZAHWOAMVVGEL-UHFFFAOYSA-N
SMILES C1=CSC(=C1)C2=CC=CS2
Formule moléculaire C8H6S2
4

4-Chloro-5-(2-thienyl)thieno[2,3-d]pyrimidine, 97%

CAS: 189681-04-7 Formule moléculaire: C10H5ClN2S2 Poids moléculaire (g/mol): 252.73 Numéro MDL: MFCD00174019 Clé InChI: VNWBUFWVNCUUKY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 735732 Nom IUPAC: 4-chloro-5-thiophen-2-ylthieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1

Poids moléculaire (g/mol) 252.73
Synonyme 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
Numéro MDL MFCD00174019
CAS 189681-04-7
CID PubChem 735732
Nom IUPAC 4-chloro-5-thiophen-2-ylthieno[2,3-d]pyrimidine
Clé InChI VNWBUFWVNCUUKY-UHFFFAOYSA-N
SMILES ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
Formule moléculaire C10H5ClN2S2
5

2,2'-Bithiophene-5-boronic acid pinacol ester, 98%

CAS: 479719-88-5 Formule moléculaire: C14H17BO2S2 Poids moléculaire (g/mol): 292.22 Numéro MDL: MFCD04039974 Clé InChI: HPOQARMSOPOZMW-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3592790 Nom IUPAC: 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

Poids moléculaire (g/mol) 292.22
Synonyme 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
Numéro MDL MFCD04039974
CAS 479719-88-5
CID PubChem 3592790
Nom IUPAC 4,4,5,5-tetramethyl-2-(5-thiophen-2-ylthiophen-2-yl)-1,3,2-dioxaborolane
Clé InChI HPOQARMSOPOZMW-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1
Formule moléculaire C14H17BO2S2
6

5,5'-Dimethyl-2,2'-bithiophene, 99%

CAS: 16303-58-5 Formule moléculaire: C10H10S2 Poids moléculaire (g/mol): 194.32 Numéro MDL: MFCD01927313 Clé InChI: DKHDQTBBXQMFPP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 284486 Nom IUPAC: 2-methyl-5-(5-methylthiophen-2-yl)thiophene SMILES: CC1=CC=C(S1)C2=CC=C(S2)C

Poids moléculaire (g/mol) 194.32
Synonyme 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
Numéro MDL MFCD01927313
CAS 16303-58-5
CID PubChem 284486
Nom IUPAC 2-methyl-5-(5-methylthiophen-2-yl)thiophene
Clé InChI DKHDQTBBXQMFPP-UHFFFAOYSA-N
SMILES CC1=CC=C(S1)C2=CC=C(S2)C
Formule moléculaire C10H10S2
7

2,2-Bithiophene-5-carboxylic acid, 97%, Thermo Scientific™

CAS: 2060-55-1 Formule moléculaire: C9H6O2S2 Poids moléculaire (g/mol): 210.265 Clé InChI: PTNWHEHDBNNKEO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 150965 Nom IUPAC: 5-thiophen-2-ylthiophene-2-carboxylic acid SMILES: C1=CSC(=C1)C2=CC=C(S2)C(=O)O

Poids moléculaire (g/mol) 210.265
Synonyme 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
CAS 2060-55-1
CID PubChem 150965
Nom IUPAC 5-thiophen-2-ylthiophene-2-carboxylic acid
Clé InChI PTNWHEHDBNNKEO-UHFFFAOYSA-N
SMILES C1=CSC(=C1)C2=CC=C(S2)C(=O)O
Formule moléculaire C9H6O2S2
8

2,2'-Bithiophene, 98%

CAS: 492-97-7 Formule moléculaire: C8H6S2 Poids moléculaire (g/mol): 166.256 Numéro MDL: MFCD00005414 Clé InChI: OHZAHWOAMVVGEL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 68120 ChEBI: CHEBI:36821 Nom IUPAC: 2-thiophen-2-ylthiophene SMILES: C1=CSC(=C1)C2=CC=CS2

Poids moléculaire (g/mol) 166.256
Synonyme 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
Numéro MDL MFCD00005414
CAS 492-97-7
CID PubChem 68120
ChEBI CHEBI:36821
Nom IUPAC 2-thiophen-2-ylthiophene
Clé InChI OHZAHWOAMVVGEL-UHFFFAOYSA-N
SMILES C1=CSC(=C1)C2=CC=CS2
Formule moléculaire C8H6S2
9

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

CAS: 32364-72-0 Formule moléculaire: C10H6O2S2 Poids moléculaire (g/mol): 222.276 Numéro MDL: MFCD00839981 Clé InChI: RXAXZMANGDHIJX-UHFFFAOYSA-N Synonyme: 5,5′-Diformyl-2,2′-bithiophene CID PubChem: 2063643 Nom IUPAC: 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde SMILES: C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O

Poids moléculaire (g/mol) 222.276
Synonyme 5,5′-Diformyl-2,2′-bithiophene
Numéro MDL MFCD00839981
CAS 32364-72-0
CID PubChem 2063643
Nom IUPAC 5-(5-formylthiophen-2-yl)thiophene-2-carbaldehyde
Clé InChI RXAXZMANGDHIJX-UHFFFAOYSA-N
SMILES C1=C(SC(=C1)C2=CC=C(S2)C=O)C=O
Formule moléculaire C10H6O2S2
10

5-n-Octyl-2,2'-bithiophene 97.0+%, TCI America™

CAS: 93164-73-9 Formule moléculaire: C16H22S2 Poids moléculaire (g/mol): 278.472 Clé InChI: ZYEIXHZLTHTEOI-UHFFFAOYSA-N CID PubChem: 56973709 Nom IUPAC: 2-octyl-5-thiophen-2-ylthiophene SMILES: CCCCCCCCC1=CC=C(S1)C2=CC=CS2

Poids moléculaire (g/mol) 278.472
CAS 93164-73-9
CID PubChem 56973709
Nom IUPAC 2-octyl-5-thiophen-2-ylthiophene
Clé InChI ZYEIXHZLTHTEOI-UHFFFAOYSA-N
SMILES CCCCCCCCC1=CC=C(S1)C2=CC=CS2
Formule moléculaire C16H22S2
11

alpha-Sexithiophene (purified by sublimation), TCI America™

CAS: 88493-55-4 Formule moléculaire: C24H14S6 Poids moléculaire (g/mol): 494.736 Clé InChI: KUJYDIFFRDAYDH-UHFFFAOYSA-N Synonyme: 6T CID PubChem: 11340899 Nom IUPAC: 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

Poids moléculaire (g/mol) 494.736
Synonyme 6T
CAS 88493-55-4
CID PubChem 11340899
Nom IUPAC 2-thiophen-2-yl-5-[5-[5-(5-thiophen-2-ylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene
Clé InChI KUJYDIFFRDAYDH-UHFFFAOYSA-N
SMILES C1=CSC(=C1)C2=CC=C(S2)C3=CC=C(S3)C4=CC=C(S4)C5=CC=C(S5)C6=CC=CS6
Formule moléculaire C24H14S6
12

alpha-Septithiophene, TCI America™

CAS: 86100-63-2 Formule moléculaire: C28H16S7 Poids moléculaire (g/mol): 576.86 Numéro MDL: MFCD09038548 Clé InChI: DCIYLINCGGGNLC-UHFFFAOYSA-N CID PubChem: 13113982 Nom IUPAC: 5-(5'-{[2,2'-bithiophen]-5-yl}-[2,2'-bithiophen]-5-yl)-5'-(thiophen-2-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=CS1

Poids moléculaire (g/mol) 576.86
Numéro MDL MFCD09038548
CAS 86100-63-2
CID PubChem 13113982
Nom IUPAC 5-(5'-{[2,2'-bithiophen]-5-yl}-[2,2'-bithiophen]-5-yl)-5'-(thiophen-2-yl)-2,2'-bithiophene
Clé InChI DCIYLINCGGGNLC-UHFFFAOYSA-N
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=CS1
Formule moléculaire C28H16S7
13

3,3',5,5'-Tetrabromo-2,2'-bithiophene 98.0+%, TCI America™

CAS: 125143-53-5 Formule moléculaire: C8H2Br4S2 Poids moléculaire (g/mol): 481.84 Clé InChI: MOMHMPZSZNZLAK-UHFFFAOYSA-N CID PubChem: 2740586 Nom IUPAC: 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1Br)C2=C(C=C(S2)Br)Br)Br

Poids moléculaire (g/mol) 481.84
CAS 125143-53-5
CID PubChem 2740586
Nom IUPAC 3,5-dibromo-2-(3,5-dibromothiophen-2-yl)thiophene
Clé InChI MOMHMPZSZNZLAK-UHFFFAOYSA-N
SMILES C1=C(SC(=C1Br)C2=C(C=C(S2)Br)Br)Br
Formule moléculaire C8H2Br4S2
14

5,5″-Dibromo-2,2':5',2″-terthiophene 97.0+%, TCI America™

CAS: 98057-08-0 Formule moléculaire: C12H6Br2S3 Poids moléculaire (g/mol): 406.168 Numéro MDL: MFCD00219109 Clé InChI: KXFPYYJGYVYXIB-UHFFFAOYSA-N Synonyme: 2,5-Bis(5-bromo-2-thienyl)thiophene CID PubChem: 176690 Nom IUPAC: 2,5-bis(5-bromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br

Poids moléculaire (g/mol) 406.168
Synonyme 2,5-Bis(5-bromo-2-thienyl)thiophene
Numéro MDL MFCD00219109
CAS 98057-08-0
CID PubChem 176690
Nom IUPAC 2,5-bis(5-bromothiophen-2-yl)thiophene
Clé InChI KXFPYYJGYVYXIB-UHFFFAOYSA-N
SMILES C1=C(SC(=C1)C2=CC=C(S2)Br)C3=CC=C(S3)Br
Formule moléculaire C12H6Br2S3
15

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

CAS: 4805-22-5 Formule moléculaire: C8H4Br2S2 Poids moléculaire (g/mol): 324.048 Numéro MDL: MFCD00219110 Clé InChI: SXNCMLQAQIGJDO-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 638908 Nom IUPAC: 2-bromo-5-(5-bromothiophen-2-yl)thiophene SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br

Poids moléculaire (g/mol) 324.048
Synonyme 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
Numéro MDL MFCD00219110
CAS 4805-22-5
CID PubChem 638908
Nom IUPAC 2-bromo-5-(5-bromothiophen-2-yl)thiophene
Clé InChI SXNCMLQAQIGJDO-UHFFFAOYSA-N
SMILES C1=C(SC(=C1)Br)C2=CC=C(S2)Br
Formule moléculaire C8H4Br2S2