Oligothiophènes et bithiophènes
Oligothiophènes et bithiophènes
![4-chloro-5-(2-thiényl)thieno[2,3-d]pyrimidine, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-189681-04-7.jpg-250.jpg)
4-chloro-5-(2-thiényl)thieno[2,3-d]pyrimidine, 97 %, Thermo Scientific™
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 SMILES: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
5-(thien-2-yl)thiophène-2-carbonitrile, Thermo Scientific™
CAS: 16278-99-2 Formule moléculaire: C9H5NS2 Poids moléculaire (g/mol): 191.266 Clé InChI: ANARYBGZNUMARH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2739839 Nom IUPAC: 5-thiophène-2-ylthiophène-2-carbonitrile SMILES: C1=CSC(=C1)C2=CC=C(S2)C#N
4-Chloro-5-(2-thiényl)thiéno[2,3-d]pyrimidine, 97 %, Thermo Scientific Chemicals
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-yl)thieno[2,3-d]pyrimidine SMILES: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
![5-[5-(2-Thiényl)-2-thiényl]thiophène-2-carbalaldéhyde, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-7342-41-8.jpg-250.jpg)
5-[5-(2-Thiényl)-2-thiényl]thiophène-2-carbalaldéhyde, Thermo Scientific™
CAS: 7342-41-8 Formule moléculaire: C13H8OS3 Poids moléculaire (g/mol): 276.39 Numéro MDL: MFCD00115181 Clé InChI: PMPDDPJYARBNGV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 454742 SMILES: O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1
Ester pinacol dʼacide 2,2‘-bithiophène-5-boronique, 98 %, Thermo Scientific Chemicals
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: 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
Acide 2,2-bithiophène-5-carboxylique, 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: Acide 5-thiophène-2-ylthiophène-2-carboxylique SMILES: C1=CSC(=C1)C2=CC=C(S2)C(=O)O
![5-(5-Méthyl-2-thiényl)thieno[2,3-d]pyrimidine-4-one 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-851116-03-5.jpg-250.jpg)
5-(5-Méthyl-2-thiényl)thieno[2,3-d]pyrimidine-4-one 97 %, Thermo Scientific Chemicals
CAS: 851116-03-5 Formule moléculaire: C11H8N2OS2 Poids moléculaire (g/mol): 248.318 Numéro MDL: MFCD06671220 Clé InChI: SYSIILLIYRVOMM-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4963645 Nom IUPAC: 5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3
2,2’-bithiophène, 97 %, Thermo Scientific Chemicals
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-thiophène-2-ylthiophène SMILES: C1=CSC(=C1)C2=CC=CS2
2,2‘:5’,2’’-Terthiophène, 99 %, Thermo Scientific Chemicals
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-dithiophène-2-ylthiophène SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3
2,2‘-Bithiophène, 98 %, Thermo Scientific Chemicals
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-thiophène-2-ylthiophène SMILES: C1=CSC(=C1)C2=CC=CS2
5,5‘-dibromo-2,2‘-bithiophène, 99 %, Thermo Scientific Chemicals
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-bromothiophène-2-yl)thiophène SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br
![5-(2-Thiényl)thieno[2,3-d]pyrimidine4- (3 H)-one, 97 %, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-215928-54-4.jpg-250.jpg)
5-(2-Thiényl)thieno[2,3-d]pyrimidine4- (3 H)-one, 97 %, Thermo Scientific™
CAS: 215928-54-4 Formule moléculaire: C10H6N2OS2 Poids moléculaire (g/mol): 234.291 Numéro MDL: MFCD00126795 Clé InChI: LFUBTAOTPHKKOS-UHFFFAOYSA-N Synonyme: 5-thiophen-2-yl thieno 2,3-d pyrimidin-4-ol,5-thiophen-2-yl-3h-thieno 2,3-d pyrimidin-4-one,5-thien-2-ylthieno 2,3-d pyrimidin-4 3h-one,5-2-thienyl thieno 2,3-d pyrimidin-4 3h-one,5-thiophen-2-yl thieno 2,3-d pyrimidin-4 3h-one,maybridge3_001755,cambridge id 5319817,thieno 2,3-d pyrimidin-4 1h-one, 5-2-thienyl,thieno 2,3-d pyrimidin-4 3h-one, 5-2-thienyl,5-2-thienyl-3-hydrothiopheno 2,3-d pyrimidin-4-one CID PubChem: 665387 Nom IUPAC: 5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one SMILES: C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3
Éthyle 2-amino-4-(5-méthyl-2-thiényl)thiophène-3-carboxylate 97 %, Thermo Scientific™
CAS: 379247-26-4 Formule moléculaire: C12H13NO2S2 Poids moléculaire (g/mol): 267.361 Numéro MDL: MFCD03028437 Clé InChI: OCXFDSDTIGSDOV-UHFFFAOYSA-N Synonyme: ethyl 5'-amino-5-methyl-2,3'-bithiophene-4'-carboxylate,ethyl 2-amino-4-5-methylthiophen-2-yl thiophene-3-carboxylate,ethyl 2-amino-4-5-methyl 2-thienyl thiophene-3-carboxylate,ethyl 2-amino-4-5-methyl-2-thienyl thiophene-3-carboxylate,ethyl 2-azanyl-4-5-methylthiophen-2-yl thiophene-3-carboxylate,2-amino-4-5-methyl-2-thienyl thiophene-3-carboxylic acid ethyl ester,2-amino-4-5-methyl-2-thiophenyl-3-thiophenecarboxylic acid ethyl ester CID PubChem: 711175 Nom IUPAC: 2-amino-4-(5-méthylthiophène-2-yl)thiophène-3-carboxylate d’éthyle SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C)N
Éthyle 2-amino-4-(2-thiényl)thiophène-3-carboxylate 97 %, Thermo Scientific™
CAS: 243669-48-9 Formule moléculaire: C11H11NO2S2 Poids moléculaire (g/mol): 253.33 Numéro MDL: MFCD00115120 Clé InChI: AKFDBWIUWIWHRK-UHFFFAOYSA-N Synonyme: ethyl 2-amino-4-2-thienyl thiophene-3-carboxylate,ethyl 5'-amino-2,3'-bithiophene-4'-carboxylate,ethyl 2-amino-4-thiophen-2-yl thiophene-3-carboxylate,5'-amino-2,3' bithiophenyl-4'-carboxylic acid ethyl ester,ethyl 5'-amino 2,3'-bithiophene-4'-carboxylate,ethyl 2-azanyl-4-thiophen-2-yl-thiophene-3-carboxylate,2,3'-bithiophene-4'-carboxylicacid, 5'-amino-, ethyl ester,2-amino-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester,maybridge1_003774 CID PubChem: 718227 SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=CS1
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