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Filtrerade sökresultat
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 |
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 |
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 |
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 |
SC 514, Tocris Bioscience™
CAS: 354812-17-2 Molekylformel: C9H8N2OS2 Molekylvikt (g/mol): 224.296 InChI-nyckel: BMUACLADCKCNKZ-UHFFFAOYSA-N Synonym: 3-amino-5-thiophen-3-yl thiophene-2-carboxamide,4-amino-2,3'-bithiophene-5-carboxamide,ikk-2 inhibitor, sc-514,insolution ikk-2 inhibitor, sc-514,5-thien-3-yl-3-aminothiophene-2-carboxamide,curator_000007,4-amino-2,3-bithiophene-5-carboxamide,biomolki_000076,biomolki2_000080,d0t6va PubChem CID: 2807869 IUPAC-namn: 3-amino-5-thiophen-3-ylthiophene-2-carboxamide LEDER: C1=CSC=C1C2=CC(=C(S2)C(=O)N)N
| Molekylformel | C9H8N2OS2 |
|---|---|
| PubChem CID | 2807869 |
| IUPAC-namn | 3-amino-5-thiophen-3-ylthiophene-2-carboxamide |
| CAS | 354812-17-2 |
| InChI-nyckel | BMUACLADCKCNKZ-UHFFFAOYSA-N |
| LEDER | C1=CSC=C1C2=CC(=C(S2)C(=O)N)N |
| Molekylvikt (g/mol) | 224.296 |
| Synonym | 3-amino-5-thiophen-3-yl thiophene-2-carboxamide,4-amino-2,3'-bithiophene-5-carboxamide,ikk-2 inhibitor, sc-514,insolution ikk-2 inhibitor, sc-514,5-thien-3-yl-3-aminothiophene-2-carboxamide,curator_000007,4-amino-2,3-bithiophene-5-carboxamide,biomolki_000076,biomolki2_000080,d0t6va |