Bitiofenos y oligotiofenos

Bitiofenos y oligotiofenos
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Resultados de la búsqueda filtrada

4-cloro-5-(2-tienil)tieno[2,3-d]pirimidina, 97 %, Thermo Scientific™
CAS: 189681-04-7 Fórmula molecular: C10H5ClN2S2 Peso molecular (g/mol): 252.73 Número MDL: MFCD00174019 Clave InChI: VNWBUFWVNCUUKY-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | VNWBUFWVNCUUKY-UHFFFAOYSA-N |
PubChem CID | 735732 |
Fórmula molecular | C10H5ClN2S2 |
CAS | 189681-04-7 |
Peso molecular (g/mol) | 252.73 |
Número MDL | MFCD00174019 |
SMILES | ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1 |
2,2':5',2″-Tertiofeno, 99 %, Thermo Scientific Chemicals
CAS: 1081-34-1 Fórmula molecular: C12H8S3 Peso molecular (g/mol): 248.376 Número MDL: MFCD00012167 Clave InChI: KXSFECAJUBPPFE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-ditiofeno-2-iltiofeno SMILES: C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3
Sinónimo | 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 |
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Clave InChI | KXSFECAJUBPPFE-UHFFFAOYSA-N |
PubChem CID | 65067 |
Fórmula molecular | C12H8S3 |
CAS | 1081-34-1 |
ChEBI | CHEBI:10335 |
Peso molecular (g/mol) | 248.376 |
Número MDL | MFCD00012167 |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3 |
Nombre IUPAC | 2,5-ditiofeno-2-iltiofeno |
5,5'-Dibromo-2,2'-bitiofeno, 99 %, Thermo Scientific Chemicals
CAS: 4805-22-5 Fórmula molecular: C8H4Br2S2 Peso molecular (g/mol): 324.048 Número MDL: MFCD00219110 Clave InChI: SXNCMLQAQIGJDO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-5-(5-bromotiofen-2-il)tiofeno SMILES: C1=C(SC(=C1)Br)C2=CC=C(S2)Br
Sinónimo | 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 |
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Clave InChI | SXNCMLQAQIGJDO-UHFFFAOYSA-N |
PubChem CID | 638908 |
Fórmula molecular | C8H4Br2S2 |
CAS | 4805-22-5 |
Peso molecular (g/mol) | 324.048 |
Número MDL | MFCD00219110 |
SMILES | C1=C(SC(=C1)Br)C2=CC=C(S2)Br |
Nombre IUPAC | 2-bromo-5-(5-bromotiofen-2-il)tiofeno |
4-Cloro-5-(2-tienil)tieno[2,3-d]pirimidina, 97 %, Thermo Scientific Chemicals
CAS: 189681-04-7 Fórmula molecular: C10H5ClN2S2 Peso molecular (g/mol): 252.73 Número MDL: MFCD00174019 Clave InChI: VNWBUFWVNCUUKY-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-cloro-5-tiofen-2-iltieno[2,3-d]pirimidina SMILES: ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1
Sinónimo | 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 |
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Clave InChI | VNWBUFWVNCUUKY-UHFFFAOYSA-N |
PubChem CID | 735732 |
Fórmula molecular | C10H5ClN2S2 |
CAS | 189681-04-7 |
Peso molecular (g/mol) | 252.73 |
Número MDL | MFCD00174019 |
SMILES | ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1 |
Nombre IUPAC | 4-cloro-5-tiofen-2-iltieno[2,3-d]pirimidina |
5-(tien-2-il)tiofeno-2-carbonitrilo, Thermo Scientific™
CAS: 16278-99-2 Fórmula molecular: C9H5NS2 Peso molecular (g/mol): 191.266 Clave InChI: ANARYBGZNUMARH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-tiofen-2-iltiofeno-2-carbonitrilo SMILES: C1=CSC(=C1)C2=CC=C(S2)C#N
Sinónimo | 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 |
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Clave InChI | ANARYBGZNUMARH-UHFFFAOYSA-N |
PubChem CID | 2739839 |
Fórmula molecular | C9H5NS2 |
CAS | 16278-99-2 |
Peso molecular (g/mol) | 191.266 |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C#N |
Nombre IUPAC | 5-tiofen-2-iltiofeno-2-carbonitrilo |
5-[5-(2-Tienil)-2-tienil]tiofeno-2-carbaldehído, Thermo Scientific™
CAS: 7342-41-8 Fórmula molecular: C13H8OS3 Peso molecular (g/mol): 276.39 Número MDL: MFCD00115181 Clave InChI: PMPDDPJYARBNGV-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | PMPDDPJYARBNGV-UHFFFAOYSA-N |
PubChem CID | 454742 |
Fórmula molecular | C13H8OS3 |
CAS | 7342-41-8 |
Peso molecular (g/mol) | 276.39 |
Número MDL | MFCD00115181 |
SMILES | O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1 |
Éster de pinacol de ácido 2,2'-bitiofeno-5-borónico, 98 %, Thermo Scientific Chemicals
CAS: 479719-88-5 Fórmula molecular: C14H17BO2S2 Peso molecular (g/mol): 292.22 Número MDL: MFCD04039974 Clave InChI: HPOQARMSOPOZMW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,4,5,5-tetrametil-2-(5-tiofen-2-iltiofen-2-il)-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1
Sinónimo | 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 |
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Clave InChI | HPOQARMSOPOZMW-UHFFFAOYSA-N |
PubChem CID | 3592790 |
Fórmula molecular | C14H17BO2S2 |
CAS | 479719-88-5 |
Peso molecular (g/mol) | 292.22 |
Número MDL | MFCD04039974 |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1 |
Nombre IUPAC | 4,4,5,5-tetrametil-2-(5-tiofen-2-iltiofen-2-il)-1,3,2-dioxaborolano |
2,2'-Bitiofeno, 97 %, Thermo Scientific Chemicals
CAS: 492-97-7 Fórmula molecular: C8H6S2 Peso molecular (g/mol): 166.27 Número MDL: MFCD00005414 Clave InChI: OHZAHWOAMVVGEL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-tiofén-2-iltiofeno SMILES: C1=CSC(=C1)C2=CC=CS2
Sinónimo | 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 |
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Clave InChI | OHZAHWOAMVVGEL-UHFFFAOYSA-N |
PubChem CID | 68120 |
Fórmula molecular | C8H6S2 |
CAS | 492-97-7 |
ChEBI | CHEBI:36821 |
Peso molecular (g/mol) | 166.27 |
Número MDL | MFCD00005414 |
SMILES | C1=CSC(=C1)C2=CC=CS2 |
Nombre IUPAC | 2-tiofén-2-iltiofeno |
2,2'-Bitiofeno, 98 %, Thermo Scientific Chemicals
CAS: 492-97-7 Fórmula molecular: C8H6S2 Peso molecular (g/mol): 166.256 Número MDL: MFCD00005414 Clave InChI: OHZAHWOAMVVGEL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-tiofén-2-iltiofeno SMILES: C1=CSC(=C1)C2=CC=CS2
Sinónimo | 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 |
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Clave InChI | OHZAHWOAMVVGEL-UHFFFAOYSA-N |
PubChem CID | 68120 |
Fórmula molecular | C8H6S2 |
CAS | 492-97-7 |
ChEBI | CHEBI:36821 |
Peso molecular (g/mol) | 166.256 |
Número MDL | MFCD00005414 |
SMILES | C1=CSC(=C1)C2=CC=CS2 |
Nombre IUPAC | 2-tiofén-2-iltiofeno |
Ácido 2,2-bitiofen-5-carboxílico, 97 %, Thermo Scientific™
CAS: 2060-55-1 Fórmula molecular: C9H6O2S2 Peso molecular (g/mol): 210.265 Clave InChI: PTNWHEHDBNNKEO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-tiofen-2-iltiofen-2-carboxílico SMILES: C1=CSC(=C1)C2=CC=C(S2)C(=O)O
Sinónimo | 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 |
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Clave InChI | PTNWHEHDBNNKEO-UHFFFAOYSA-N |
PubChem CID | 150965 |
Fórmula molecular | C9H6O2S2 |
CAS | 2060-55-1 |
Peso molecular (g/mol) | 210.265 |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C(=O)O |
Nombre IUPAC | ácido 5-tiofen-2-iltiofen-2-carboxílico |
5-(5-Metil-2-tienil)tieno[2,3-d]pirimidin-4-ona, 97 %, Thermo Scientific Chemicals
CAS: 851116-03-5 Fórmula molecular: C11H8N2OS2 Peso molecular (g/mol): 248.318 Número MDL: MFCD06671220 Clave InChI: SYSIILLIYRVOMM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(5-metiltiofen-2-il)-3H-tieno[2,3-d]pirimidin-4-ona SMILES: CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3
Sinónimo | 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 |
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Clave InChI | SYSIILLIYRVOMM-UHFFFAOYSA-N |
PubChem CID | 4963645 |
Fórmula molecular | C11H8N2OS2 |
CAS | 851116-03-5 |
Peso molecular (g/mol) | 248.318 |
Número MDL | MFCD06671220 |
SMILES | CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3 |
Nombre IUPAC | 5-(5-metiltiofen-2-il)-3H-tieno[2,3-d]pirimidin-4-ona |
5-(2-Tienil)tieno[2,3-d]pirimidin-4(3H)-ona, 97 %, Thermo Scientific™
CAS: 215928-54-4 Fórmula molecular: C10H6N2OS2 Peso molecular (g/mol): 234.291 Número MDL: MFCD00126795 Clave InChI: LFUBTAOTPHKKOS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-tiofen-2-il-3H-thieno[2,3-d]pirimidin-4-ona SMILES: C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3
Sinónimo | 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 |
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Clave InChI | LFUBTAOTPHKKOS-UHFFFAOYSA-N |
PubChem CID | 665387 |
Fórmula molecular | C10H6N2OS2 |
CAS | 215928-54-4 |
Peso molecular (g/mol) | 234.291 |
Número MDL | MFCD00126795 |
SMILES | C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3 |
Nombre IUPAC | 5-tiofen-2-il-3H-thieno[2,3-d]pirimidin-4-ona |
2-Amino-4-(5-metil-2-tienil)tiofeno-3-carboxilato de etilo, 97 %, Thermo Scientific™
CAS: 379247-26-4 Fórmula molecular: C12H13NO2S2 Peso molecular (g/mol): 267.361 Número MDL: MFCD03028437 Clave InChI: OCXFDSDTIGSDOV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-4-(5-metiltiofen-2-il)tiofeno-3-carboxilato de etilo SMILES: CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C)N
Sinónimo | 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 |
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Clave InChI | OCXFDSDTIGSDOV-UHFFFAOYSA-N |
PubChem CID | 711175 |
Fórmula molecular | C12H13NO2S2 |
CAS | 379247-26-4 |
Peso molecular (g/mol) | 267.361 |
Número MDL | MFCD03028437 |
SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C)N |
Nombre IUPAC | 2-amino-4-(5-metiltiofen-2-il)tiofeno-3-carboxilato de etilo |
2-Amino-4-(2-tienil)tiofeno-3-carboxilato de etilo, 97 %, Thermo Scientific™
CAS: 243669-48-9 Fórmula molecular: C11H11NO2S2 Peso molecular (g/mol): 253.33 Número MDL: MFCD00115120 Clave InChI: AKFDBWIUWIWHRK-UHFFFAOYSA-N Sinónimo: 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
Sinónimo | 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 |
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Clave InChI | AKFDBWIUWIWHRK-UHFFFAOYSA-N |
PubChem CID | 718227 |
Fórmula molecular | C11H11NO2S2 |
CAS | 243669-48-9 |
Peso molecular (g/mol) | 253.33 |
Número MDL | MFCD00115120 |
SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=CS1 |