Bi- och oligotiofener
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Filtrerade sökresultat
2,2'-Bithiophene, 97%
CAS: 492-97-7 Molekylformel: C8H6S2 Molekylvikt (g/mol): 166.27 MDL-nummer: MFCD00005414 InChI-nyckel: 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-namn: 2-tiofen-2-yltiofen LEDER: C1=CSC(=C1)C2=CC=CS2
| Molekylformel | C8H6S2 |
|---|---|
| PubChem CID | 68120 |
| MDL-nummer | MFCD00005414 |
| IUPAC-namn | 2-tiofen-2-yltiofen |
| CAS | 492-97-7 |
| InChI-nyckel | OHZAHWOAMVVGEL-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=CC=CS2 |
| ChEBI | CHEBI:36821 |
| Molekylvikt (g/mol) | 166.27 |
| 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 |
5-(tien-2-yl)tiofen-2-karbonitril, Thermo Scientific™
CAS: 16278-99-2 Molekylformel: C9H5NS2 Molekylvikt (g/mol): 191.266 InChI-nyckel: 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-namn: 5-tiofen-2-yltiofen-2-karbonitril LEDER: C1=CSC(=C1)C2=CC=C(S2)C#N
| Molekylformel | C9H5NS2 |
|---|---|
| PubChem CID | 2739839 |
| IUPAC-namn | 5-tiofen-2-yltiofen-2-karbonitril |
| CAS | 16278-99-2 |
| InChI-nyckel | ANARYBGZNUMARH-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=CC=C(S2)C#N |
| Molekylvikt (g/mol) | 191.266 |
| 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 |
2,2'-Bithiophene-5-boronic acid pinacol ester, 98%
CAS: 479719-88-5 Molekylformel: C14H17BO2S2 Molekylvikt (g/mol): 292.22 MDL-nummer: MFCD04039974 InChI-nyckel: 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-namn: 4,4,5,5-tetrametyl-2-(5-tiofen-2-yltiofen-2-yl)-1,3,2-dioxaborolan LEDER: CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1
| Molekylformel | C14H17BO2S2 |
|---|---|
| PubChem CID | 3592790 |
| MDL-nummer | MFCD04039974 |
| IUPAC-namn | 4,4,5,5-tetrametyl-2-(5-tiofen-2-yltiofen-2-yl)-1,3,2-dioxaborolan |
| CAS | 479719-88-5 |
| InChI-nyckel | HPOQARMSOPOZMW-UHFFFAOYSA-N |
| LEDER | CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1 |
| Molekylvikt (g/mol) | 292.22 |
| 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 |
5-[5-(2-tienyl)-2-tienyl]tiofen-2-karbaldehyd, Thermo Scientific™
CAS: 7342-41-8 Molekylformel: C13H8OS3 Molekylvikt (g/mol): 276.39 MDL-nummer: MFCD00115181 InChI-nyckel: 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 LEDER: O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1
| Molekylformel | C13H8OS3 |
|---|---|
| PubChem CID | 454742 |
| MDL-nummer | MFCD00115181 |
| CAS | 7342-41-8 |
| InChI-nyckel | PMPDDPJYARBNGV-UHFFFAOYSA-N |
| LEDER | O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1 |
| Molekylvikt (g/mol) | 276.39 |
| 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 |
4-Chloro-5-(2-thienyl)thieno[2,3-d]pyrimidine, 97%
CAS: 189681-04-7 Molekylformel: C10H5ClN2S2 Molekylvikt (g/mol): 252.73 MDL-nummer: MFCD00174019 InChI-nyckel: 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-namn: 4-klor-5-tiofen-2-yltieno[2,3-d]pyrimidin LEDER: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
| Molekylformel | C10H5ClN2S2 |
|---|---|
| PubChem CID | 735732 |
| MDL-nummer | MFCD00174019 |
| IUPAC-namn | 4-klor-5-tiofen-2-yltieno[2,3-d]pyrimidin |
| CAS | 189681-04-7 |
| InChI-nyckel | VNWBUFWVNCUUKY-UHFFFAOYSA-N |
| LEDER | ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1 |
| Molekylvikt (g/mol) | 252.73 |
| 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 |
5-(5-Methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one, 97%, Thermo Scientific Chemicals
CAS: 851116-03-5 Molekylformel: C11H8N2OS2 Molekylvikt (g/mol): 248.318 MDL-nummer: MFCD06671220 InChI-nyckel: 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-namn: 5-(5-metyltiofen-2-yl)-3H-tieno[2,3-d]pyrimidin-4-on LEDER: CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3
| Molekylformel | C11H8N2OS2 |
|---|---|
| PubChem CID | 4963645 |
| MDL-nummer | MFCD06671220 |
| IUPAC-namn | 5-(5-metyltiofen-2-yl)-3H-tieno[2,3-d]pyrimidin-4-on |
| CAS | 851116-03-5 |
| InChI-nyckel | SYSIILLIYRVOMM-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3 |
| Molekylvikt (g/mol) | 248.318 |
| 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 |
2,2-Bitiofen-5-karboxylsyra, 97 %, Thermo Scientific™
CAS: 2060-55-1 Molekylformel: C9H6O2S2 Molekylvikt (g/mol): 210.265 InChI-nyckel: 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-namn: 5-tiofen-2-yltiofen-2-karboxylsyra LEDER: C1=CSC(=C1)C2=CC=C(S2)C(=O)O
| Molekylformel | C9H6O2S2 |
|---|---|
| PubChem CID | 150965 |
| IUPAC-namn | 5-tiofen-2-yltiofen-2-karboxylsyra |
| CAS | 2060-55-1 |
| InChI-nyckel | PTNWHEHDBNNKEO-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=CC=C(S2)C(=O)O |
| Molekylvikt (g/mol) | 210.265 |
| 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 |
4-klor-5-(2-tienyl)tieno[2,3-d]pyrimidin, 97 %, Thermo Scientific™
CAS: 189681-04-7 Molekylformel: C10H5ClN2S2 Molekylvikt (g/mol): 252.73 MDL-nummer: MFCD00174019 InChI-nyckel: 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 LEDER: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
| Molekylformel | C10H5ClN2S2 |
|---|---|
| PubChem CID | 735732 |
| MDL-nummer | MFCD00174019 |
| CAS | 189681-04-7 |
| InChI-nyckel | VNWBUFWVNCUUKY-UHFFFAOYSA-N |
| LEDER | ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1 |
| Molekylvikt (g/mol) | 252.73 |
| 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 |
2,2':5',2″ -Tertiofen, 99 %, Thermo Scientific Chemicals
CAS: 1081-34-1 Molekylformel: C12H8S3 Molekylvikt (g/mol): 248.376 MDL-nummer: MFCD00012167 InChI-nyckel: 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-namn: 2,5-ditiofen-2-yltiofen LEDER: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3
| Molekylformel | C12H8S3 |
|---|---|
| PubChem CID | 65067 |
| MDL-nummer | MFCD00012167 |
| IUPAC-namn | 2,5-ditiofen-2-yltiofen |
| CAS | 1081-34-1 |
| InChI-nyckel | KXSFECAJUBPPFE-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3 |
| ChEBI | CHEBI:10335 |
| Molekylvikt (g/mol) | 248.376 |
| 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 |
2,2'-Bithiophene, 98%
CAS: 492-97-7 Molekylformel: C8H6S2 Molekylvikt (g/mol): 166.256 MDL-nummer: MFCD00005414 InChI-nyckel: 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-namn: 2-tiofen-2-yltiofen LEDER: C1=CSC(=C1)C2=CC=CS2
| Molekylformel | C8H6S2 |
|---|---|
| PubChem CID | 68120 |
| MDL-nummer | MFCD00005414 |
| IUPAC-namn | 2-tiofen-2-yltiofen |
| CAS | 492-97-7 |
| InChI-nyckel | OHZAHWOAMVVGEL-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=CC=CS2 |
| ChEBI | CHEBI:36821 |
| Molekylvikt (g/mol) | 166.256 |
| 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 |
5,5'-Dibromo-2,2'-bithiophene, 98%
CAS: 4805-22-5 Molekylformel: C8H4Br2S2 Molekylvikt (g/mol): 324.048 MDL-nummer: MFCD00219110 InChI-nyckel: 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-namn: 2-brom-5-(5-bromtiofen-2-yl)tiofen LEDER: C1=C(SC(=C1)Br)C2=CC=C(S2)Br
| Molekylformel | C8H4Br2S2 |
|---|---|
| PubChem CID | 638908 |
| MDL-nummer | MFCD00219110 |
| IUPAC-namn | 2-brom-5-(5-bromtiofen-2-yl)tiofen |
| CAS | 4805-22-5 |
| InChI-nyckel | SXNCMLQAQIGJDO-UHFFFAOYSA-N |
| LEDER | C1=C(SC(=C1)Br)C2=CC=C(S2)Br |
| Molekylvikt (g/mol) | 324.048 |
| 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 |
5-(2-Thienyl)thieno[2,3-d]pyrimidin-4(3H)-one, 97%, Thermo Scientific™
CAS: 215928-54-4 Molekylformel: C10H6N2OS2 Molekylvikt (g/mol): 234.291 MDL-nummer: MFCD00126795 InChI-nyckel: 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-namn: 5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one LEDER: C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3
| Molekylformel | C10H6N2OS2 |
|---|---|
| PubChem CID | 665387 |
| MDL-nummer | MFCD00126795 |
| IUPAC-namn | 5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one |
| CAS | 215928-54-4 |
| InChI-nyckel | LFUBTAOTPHKKOS-UHFFFAOYSA-N |
| LEDER | C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3 |
| Molekylvikt (g/mol) | 234.291 |
| 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 |
Ethyl 2-amino-4-(5-methyl-2-thienyl)thiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 379247-26-4 Molekylformel: C12H13NO2S2 Molekylvikt (g/mol): 267.361 MDL-nummer: MFCD03028437 InChI-nyckel: 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-namn: ethyl 2-amino-4-(5-methylthiophen-2-yl)thiophene-3-carboxylate LEDER: CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C)N
| Molekylformel | C12H13NO2S2 |
|---|---|
| PubChem CID | 711175 |
| MDL-nummer | MFCD03028437 |
| IUPAC-namn | ethyl 2-amino-4-(5-methylthiophen-2-yl)thiophene-3-carboxylate |
| CAS | 379247-26-4 |
| InChI-nyckel | OCXFDSDTIGSDOV-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C)N |
| Molekylvikt (g/mol) | 267.361 |
| 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 |
Ethyl 2-amino-4-(2-thienyl)thiophene-3-carboxylate, 97%, Thermo Scientific™
CAS: 243669-48-9 Molekylformel: C11H11NO2S2 Molekylvikt (g/mol): 253.33 MDL-nummer: MFCD00115120 InChI-nyckel: 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 LEDER: CCOC(=O)C1=C(N)SC=C1C1=CC=CS1
| Molekylformel | C11H11NO2S2 |
|---|---|
| PubChem CID | 718227 |
| MDL-nummer | MFCD00115120 |
| CAS | 243669-48-9 |
| InChI-nyckel | AKFDBWIUWIWHRK-UHFFFAOYSA-N |
| LEDER | CCOC(=O)C1=C(N)SC=C1C1=CC=CS1 |
| Molekylvikt (g/mol) | 253.33 |
| 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 |