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Bi- und Oligothiophene

Bi- und Oligothiophene

Organische Verbindungen, die zwei oder mehr durch eine Überbrückung verbundene Thiophenringe enthalten; Thiophene sind ein fünfgliedriger Ring mit vier Kohlenstoffatomen und einem Schwefelatom. Oligothiophene sind wichtige organische elektronische Materialien.
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1 – 15 von 16 Ergebnisse
1

2,2'-Bithiophen 97 %, Thermo Scientific Chemicals

CAS: 492-97-7 Summenformel: C8H6S2 Molekulargewicht (g/mol): 166.27 MDL-Nummer: MFCD00005414 InChI-Schlüssel: 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-ylethiophen SMILES: C1=CSC(=C1)C2=CC=CS2

InChI-Schlüssel OHZAHWOAMVVGEL-UHFFFAOYSA-N
IUPAC-Name 2-Thiophen-2-ylethiophen
PubChem CID 68120
CAS 492-97-7
ChEBI CHEBI:36821
MDL-Nummer MFCD00005414
Molekulargewicht (g/mol) 166.27
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
Summenformel C8H6S2
3

2,2':5',2″-Terthiophen, 99 %, Thermo Scientific Chemicals

CAS: 1081-34-1 Summenformel: C12H8S3 Molekulargewicht (g/mol): 248.376 MDL-Nummer: MFCD00012167 InChI-Schlüssel: 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-ylthiophen SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3

InChI-Schlüssel KXSFECAJUBPPFE-UHFFFAOYSA-N
IUPAC-Name 2,5-Dithiophen-2-ylthiophen
PubChem CID 65067
CAS 1081-34-1
ChEBI CHEBI:10335
MDL-Nummer MFCD00012167
Molekulargewicht (g/mol) 248.376
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
Summenformel C12H8S3
4

4-Chlor-5-(2-thienyl)-thieno-[2,3-d]-pyrimidin, 97 %, Thermo Scientific Chemicals

CAS: 189681-04-7 Summenformel: C10H5ClN2S2 Molekulargewicht (g/mol): 252.73 MDL-Nummer: MFCD00174019 InChI-Schlüssel: 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-Chlor-5-Thiophen-2-ylthieno[2,3-d]Pyrimidin SMILES: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1

InChI-Schlüssel VNWBUFWVNCUUKY-UHFFFAOYSA-N
IUPAC-Name 4-Chlor-5-Thiophen-2-ylthieno[2,3-d]Pyrimidin
PubChem CID 735732
CAS 189681-04-7
MDL-Nummer MFCD00174019
Molekulargewicht (g/mol) 252.73
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
Summenformel C10H5ClN2S2
5

2,2'-Bithiophen-5-boronsäurepinakolester, 98 %, Thermo Scientific Chemicals

CAS: 479719-88-5 Summenformel: C14H17BO2S2 Molekulargewicht (g/mol): 292.22 MDL-Nummer: MFCD04039974 InChI-Schlüssel: 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: 4,4,5,5-Tetramethyl-2-(5-Thiophen-2-ylthiophen-2-yl)-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1

InChI-Schlüssel HPOQARMSOPOZMW-UHFFFAOYSA-N
IUPAC-Name 4,4,5,5-Tetramethyl-2-(5-Thiophen-2-ylthiophen-2-yl)-1,3,2-Dioxaborolan
PubChem CID 3592790
CAS 479719-88-5
MDL-Nummer MFCD04039974
Molekulargewicht (g/mol) 292.22
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
Summenformel C14H17BO2S2
6

5,5'-Dibrom-2,2'-bithiophen, 99 %, Thermo Scientific Chemicals

CAS: 4805-22-5 Summenformel: C8H4Br2S2 Molekulargewicht (g/mol): 324.048 MDL-Nummer: MFCD00219110 InChI-Schlüssel: 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-Brom-5-(5-Bromthiophen-2-yl)Thiophen SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br

InChI-Schlüssel SXNCMLQAQIGJDO-UHFFFAOYSA-N
IUPAC-Name 2-Brom-5-(5-Bromthiophen-2-yl)Thiophen
PubChem CID 638908
CAS 4805-22-5
MDL-Nummer MFCD00219110
Molekulargewicht (g/mol) 324.048
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
Summenformel C8H4Br2S2
7

2,2-Bithiophen-5-carbonsäure, 97 %, Thermo Scientific™

CAS: 2060-55-1 Summenformel: C9H6O2S2 Molekulargewicht (g/mol): 210.265 InChI-Schlüssel: PTNWHEHDBNNKEO-UHFFFAOYSA-N Synonym: 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 PubChem CID: 150965 IUPAC-Name: 5-Thiophen-2-ylthiophen-2-Carbonsäure SMILES: C1=CSC(=C1)C2=CC=C(S2)C(=O)O

InChI-Schlüssel PTNWHEHDBNNKEO-UHFFFAOYSA-N
IUPAC-Name 5-Thiophen-2-ylthiophen-2-Carbonsäure
PubChem CID 150965
CAS 2060-55-1
Molekulargewicht (g/mol) 210.265
SMILES C1=CSC(=C1)C2=CC=C(S2)C(=O)O
Synonym 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
Summenformel C9H6O2S2
8

5-(Thien-2-yl)-thiophen-2-carbonitril, Thermo Scientific™

CAS: 16278-99-2 Summenformel: C9H5NS2 Molekulargewicht (g/mol): 191.266 InChI-Schlüssel: 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-ylthiophen-2-Carbonitril SMILES: C1=CSC(=C1)C2=CC=C(S2)C#N

InChI-Schlüssel ANARYBGZNUMARH-UHFFFAOYSA-N
IUPAC-Name 5-Thiophen-2-ylthiophen-2-Carbonitril
PubChem CID 2739839
CAS 16278-99-2
Molekulargewicht (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
Summenformel C9H5NS2
9

4-Chlor-5-(2-thienyl)-thieno-[2,3-d]-pyrimidin, 97 %, Thermo Scientific™

CAS: 189681-04-7 Summenformel: C10H5ClN2S2 Molekulargewicht (g/mol): 252.73 MDL-Nummer: MFCD00174019 InChI-Schlüssel: 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

InChI-Schlüssel VNWBUFWVNCUUKY-UHFFFAOYSA-N
PubChem CID 735732
CAS 189681-04-7
MDL-Nummer MFCD00174019
Molekulargewicht (g/mol) 252.73
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
Summenformel C10H5ClN2S2
10

5-[5-(2-Thienyl)-2-thienyl]-thiophen-2-carbaldehyd, Thermo Scientific™

CAS: 7342-41-8 Summenformel: C13H8OS3 Molekulargewicht (g/mol): 276.39 MDL-Nummer: MFCD00115181 InChI-Schlüssel: 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

InChI-Schlüssel PMPDDPJYARBNGV-UHFFFAOYSA-N
PubChem CID 454742
CAS 7342-41-8
MDL-Nummer MFCD00115181
Molekulargewicht (g/mol) 276.39
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
Summenformel C13H8OS3
11

2,2'-Bithiophen, 98 %, Thermo Scientific Chemicals

CAS: 492-97-7 Summenformel: C8H6S2 Molekulargewicht (g/mol): 166.256 MDL-Nummer: MFCD00005414 InChI-Schlüssel: 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-ylethiophen SMILES: C1=CSC(=C1)C2=CC=CS2

InChI-Schlüssel OHZAHWOAMVVGEL-UHFFFAOYSA-N
IUPAC-Name 2-Thiophen-2-ylethiophen
PubChem CID 68120
CAS 492-97-7
ChEBI CHEBI:36821
MDL-Nummer MFCD00005414
Molekulargewicht (g/mol) 166.256
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
Summenformel C8H6S2
12

5-(5-Methyl-2-thienyl)-thieno-[2,3-d]-pyrimidin-4-on, 97 %, Thermo Scientific Chemicals

CAS: 851116-03-5 Summenformel: C11H8N2OS2 Molekulargewicht (g/mol): 248.318 MDL-Nummer: MFCD06671220 InChI-Schlüssel: 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-on SMILES: CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3

InChI-Schlüssel SYSIILLIYRVOMM-UHFFFAOYSA-N
IUPAC-Name 5-(5-Methylthiophen-2-yl)-3H-Thieno[2,3-d]Pyrimidin-4-on
PubChem CID 4963645
CAS 851116-03-5
MDL-Nummer MFCD06671220
Molekulargewicht (g/mol) 248.318
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
Summenformel C11H8N2OS2
13

5-(2-Thienyl)-thieno[2,3-d]-pyrimidin-4(3H)-on, 97 %, Thermo Scientific™

CAS: 215928-54-4 Summenformel: C10H6N2OS2 Molekulargewicht (g/mol): 234.291 MDL-Nummer: MFCD00126795 InChI-Schlüssel: LFUBTAOTPHKKOS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 665387 IUPAC-Name: 5-Thiophen-2-yl-3H-Thieno[2,3-d]Pyrimidin-4-on SMILES: C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3

InChI-Schlüssel LFUBTAOTPHKKOS-UHFFFAOYSA-N
IUPAC-Name 5-Thiophen-2-yl-3H-Thieno[2,3-d]Pyrimidin-4-on
PubChem CID 665387
CAS 215928-54-4
MDL-Nummer MFCD00126795
Molekulargewicht (g/mol) 234.291
SMILES C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3
Synonym 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
Summenformel C10H6N2OS2
14

Ethyl-2-amino-4-(2-thienyl)-thiophen-3-carboxylat, 97 %, Thermo Scientific™

CAS: 243669-48-9 Summenformel: C11H11NO2S2 Molekulargewicht (g/mol): 253.33 MDL-Nummer: MFCD00115120 InChI-Schlüssel: AKFDBWIUWIWHRK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 718227 SMILES: CCOC(=O)C1=C(N)SC=C1C1=CC=CS1

InChI-Schlüssel AKFDBWIUWIWHRK-UHFFFAOYSA-N
PubChem CID 718227
CAS 243669-48-9
MDL-Nummer MFCD00115120
Molekulargewicht (g/mol) 253.33
SMILES CCOC(=O)C1=C(N)SC=C1C1=CC=CS1
Synonym 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
Summenformel C11H11NO2S2
15

Ethyl-2-amino-4-(5-methyl-2-thienyl)-thiophen-3-carboxylat, 97 %, Thermo Scientific™

CAS: 379247-26-4 Summenformel: C12H13NO2S2 Molekulargewicht (g/mol): 267.361 MDL-Nummer: MFCD03028437 InChI-Schlüssel: OCXFDSDTIGSDOV-UHFFFAOYSA-N Synonym: 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 PubChem CID: 711175 IUPAC-Name: Ethyl 2-Amino-4-(5-Methylthiophen-2-yl)Thiophen-3-Carboxylat SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C)N

InChI-Schlüssel OCXFDSDTIGSDOV-UHFFFAOYSA-N
IUPAC-Name Ethyl 2-Amino-4-(5-Methylthiophen-2-yl)Thiophen-3-Carboxylat
PubChem CID 711175
CAS 379247-26-4
MDL-Nummer MFCD03028437
Molekulargewicht (g/mol) 267.361
SMILES CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C)N
Synonym 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
Summenformel C12H13NO2S2