Oligothiophènes et bithiophènes
Oligothiophènes et bithiophènes
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Résultats de la recherche filtrée
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
Poids moléculaire (g/mol) | 248.376 |
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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 |
Numéro MDL | MFCD00012167 |
CAS | 1081-34-1 |
CID PubChem | 65067 |
ChEBI | CHEBI:10335 |
Nom IUPAC | 2,5-dithiophène-2-ylthiophène |
Clé InChI | KXSFECAJUBPPFE-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C3=CC=CS3 |
Formule moléculaire | C12H8S3 |
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
Poids moléculaire (g/mol) | 252.73 |
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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 |
Numéro MDL | MFCD00174019 |
CAS | 189681-04-7 |
CID PubChem | 735732 |
Clé InChI | VNWBUFWVNCUUKY-UHFFFAOYSA-N |
SMILES | ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1 |
Formule moléculaire | C10H5ClN2S2 |
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
Poids moléculaire (g/mol) | 166.27 |
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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 |
Numéro MDL | MFCD00005414 |
CAS | 492-97-7 |
CID PubChem | 68120 |
ChEBI | CHEBI:36821 |
Nom IUPAC | 2-thiophène-2-ylthiophène |
Clé InChI | OHZAHWOAMVVGEL-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)C2=CC=CS2 |
Formule moléculaire | C8H6S2 |
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
Poids moléculaire (g/mol) | 252.73 |
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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 |
Numéro MDL | MFCD00174019 |
CAS | 189681-04-7 |
CID PubChem | 735732 |
Nom IUPAC | 4-chloro-5-(thiophen-2-yl)thieno[2,3-d]pyrimidine |
Clé InChI | VNWBUFWVNCUUKY-UHFFFAOYSA-N |
SMILES | ClC1=C2C(SC=C2C2=CC=CS2)=NC=N1 |
Formule moléculaire | C10H5ClN2S2 |
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
Poids moléculaire (g/mol) | 292.22 |
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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 |
Numéro MDL | MFCD04039974 |
CAS | 479719-88-5 |
CID PubChem | 3592790 |
Nom IUPAC | 2-{[2,2'-bithiophen]-5-yl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | HPOQARMSOPOZMW-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)C1=CC=CS1 |
Formule moléculaire | C14H17BO2S2 |
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
Poids moléculaire (g/mol) | 210.265 |
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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 |
CAS | 2060-55-1 |
CID PubChem | 150965 |
Nom IUPAC | Acide 5-thiophène-2-ylthiophène-2-carboxylique |
Clé InChI | PTNWHEHDBNNKEO-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C(=O)O |
Formule moléculaire | C9H6O2S2 |
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
Poids moléculaire (g/mol) | 248.318 |
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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 |
Numéro MDL | MFCD06671220 |
CAS | 851116-03-5 |
CID PubChem | 4963645 |
Nom IUPAC | 5-(5-methylthiophen-2-yl)-3H-thieno[2,3-d]pyrimidin-4-one |
Clé InChI | SYSIILLIYRVOMM-UHFFFAOYSA-N |
SMILES | CC1=CC=C(S1)C2=CSC3=C2C(=O)NC=N3 |
Formule moléculaire | C11H8N2OS2 |
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
Poids moléculaire (g/mol) | 191.266 |
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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 |
CAS | 16278-99-2 |
CID PubChem | 2739839 |
Nom IUPAC | 5-thiophène-2-ylthiophène-2-carbonitrile |
Clé InChI | ANARYBGZNUMARH-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)C2=CC=C(S2)C#N |
Formule moléculaire | C9H5NS2 |
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
Poids moléculaire (g/mol) | 324.048 |
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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 |
Numéro MDL | MFCD00219110 |
CAS | 4805-22-5 |
CID PubChem | 638908 |
Nom IUPAC | 2-bromo-5-(5-bromothiophène-2-yl)thiophène |
Clé InChI | SXNCMLQAQIGJDO-UHFFFAOYSA-N |
SMILES | C1=C(SC(=C1)Br)C2=CC=C(S2)Br |
Formule moléculaire | C8H4Br2S2 |
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
Poids moléculaire (g/mol) | 166.256 |
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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 |
Numéro MDL | MFCD00005414 |
CAS | 492-97-7 |
CID PubChem | 68120 |
ChEBI | CHEBI:36821 |
Nom IUPAC | 2-thiophène-2-ylthiophène |
Clé InChI | OHZAHWOAMVVGEL-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)C2=CC=CS2 |
Formule moléculaire | C8H6S2 |
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
Poids moléculaire (g/mol) | 276.39 |
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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 |
Numéro MDL | MFCD00115181 |
CAS | 7342-41-8 |
CID PubChem | 454742 |
Clé InChI | PMPDDPJYARBNGV-UHFFFAOYSA-N |
SMILES | O=CC1=CC=C(S1)C1=CC=C(S1)C1=CC=CS1 |
Formule moléculaire | C13H8OS3 |
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
Poids moléculaire (g/mol) | 253.33 |
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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 |
Numéro MDL | MFCD00115120 |
CAS | 243669-48-9 |
CID PubChem | 718227 |
Clé InChI | AKFDBWIUWIWHRK-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(N)SC=C1C1=CC=CS1 |
Formule moléculaire | C11H11NO2S2 |
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
Poids moléculaire (g/mol) | 267.361 |
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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 |
Numéro MDL | MFCD03028437 |
CAS | 379247-26-4 |
CID PubChem | 711175 |
Nom IUPAC | 2-amino-4-(5-méthylthiophène-2-yl)thiophène-3-carboxylate d’éthyle |
Clé InChI | OCXFDSDTIGSDOV-UHFFFAOYSA-N |
SMILES | CCOC(=O)C1=C(SC=C1C2=CC=C(S2)C)N |
Formule moléculaire | C12H13NO2S2 |
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
Poids moléculaire (g/mol) | 234.291 |
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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 |
Numéro MDL | MFCD00126795 |
CAS | 215928-54-4 |
CID PubChem | 665387 |
Nom IUPAC | 5-thiophen-2-yl-3H-thieno[2,3-d]pyrimidin-4-one |
Clé InChI | LFUBTAOTPHKKOS-UHFFFAOYSA-N |
SMILES | C1=CSC(=C1)C2=CSC3=C2C(=O)NC=N3 |
Formule moléculaire | C10H6N2OS2 |