Thiophènes
- (1)
- (6)
- (1)
- (2)
- (2)
- (2)
- (3)
- (5)
- (10)
- (4)
- (4)
- (4)
- (2)
- (1)
- (5)
- (3)
- (3)
- (1)
- (4)
- (1)
- (6)
- (2)
- (3)
- (1)
- (2)
- (2)
- (5)
- (2)
- (2)
- (2)
- (9)
- (1)
- (4)
- (3)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (1)
- (4)
- (4)
- (5)
- (3)
- (4)
- (1)
- (4)
- (2)
- (2)
- (2)
- (5)
- (1)
- (5)
- (4)
- (4)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (7)
- (3)
- (3)
- (4)
- (2)
- (2)
- (5)
- (4)
- (2)
- (7)
- (1)
- (1)
- (2)
- (7)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (5)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (3)
- (1)
- (4)
- (1)
- (1)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (1)
- (4)
- (2)
- (2)
- (4)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (4)
- (3)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (1)
- (1)
- (1)
- (2)
- (2)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (116)
- (7)
- (1)
- (12)
- (2)
- (5)
- (10)
- (67)
- (2)
- (1)
- (2)
- (6)
- (136)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (10)
- (4)
- (8)
- (1)
- (2)
- (25)
- (5)
- (1)
- (1)
- (11)
- (49)
- (2)
- (31)
- (9)
- (1)
- (5)
- (1)
- (6)
- (1)
- (2)
- (17)
- (9)
- (87)
- (2)
- (47)
- (2)
- (24)
- (2)
- (67)
- (2)
- (2)
- (6)
- (7)
- (117)
- (1)
- (2)
- (10)
- (5)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (1)
- (4)
- (3)
- (2)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (1)
- (1)
- (3)
- (1)
- (2)
- (1)
- (3)
- (2)
Résultats de la recherche filtrée
Acide 5-Nitrothiophène-2-carboxylique, 98%
CAS: 6317-37-9 Formule moléculaire: C5H3NO4S Poids moléculaire (g/mol): 173.142 Numéro MDL: MFCD00159552 Clé InChI: UNEPVPOHGXLUIR-UHFFFAOYSA-N Synonyme: 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic PubChem CID: 80591 SOURIRES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)O
| Poids moléculaire (g/mol) | 173.142 |
|---|---|
| PubChem CID | 80591 |
| Synonyme | 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic |
| Numéro MDL | MFCD00159552 |
| CAS | 6317-37-9 |
| Clé InChI | UNEPVPOHGXLUIR-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1)[N+](=O)[O-])C(=O)O |
| Formule moléculaire | C5H3NO4S |
acide 5-(méthylthio)thiophène-2-carboxylique, 97%, Thermo Scientific Chemicals
CAS: 20873-58-9 Formule moléculaire: C6H6O2S2 Poids moléculaire (g/mol): 174.232 Numéro MDL: MFCD00173742 Clé InChI: FWFWUSLBIIIIEN-UHFFFAOYSA-N Synonyme: 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid PubChem CID: 714372 Nom de l’IUPAC: Acide 5-méthylsulfanylthiophène-2-carboxylique SOURIRES: CSC1=CC=C(S1)C(=O)O
| Poids moléculaire (g/mol) | 174.232 |
|---|---|
| PubChem CID | 714372 |
| Synonyme | 5-methylthio thiophene-2-carboxylic acid,5-methylsulfanyl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-methylthio,2-thiophenecarboxylicacid, 5-methylthio,5-methylthiothiophene-2-carboxylic acid,maybridge1_007717,d04ngc,cambridge id 5103856,5-methylmercaptothiophene-2-carboxylic,5-methylthio-2-thiophenecarboxylic acid |
| Numéro MDL | MFCD00173742 |
| Nom de l’IUPAC | Acide 5-méthylsulfanylthiophène-2-carboxylique |
| CAS | 20873-58-9 |
| Clé InChI | FWFWUSLBIIIIEN-UHFFFAOYSA-N |
| SOURIRES | CSC1=CC=C(S1)C(=O)O |
| Formule moléculaire | C6H6O2S2 |
Acide 4-bromo-2-thiophène carboxylique, 97%, Thermo Scientific™
CAS: 16694-18-1 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.041 Clé InChI: HJZFPRVFLBBAMU-UHFFFAOYSA-N Synonyme: 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid PubChem CID: 610409 Nom de l’IUPAC: Acide 4-bromothiophène-2-carboxylique SOURIRES: C1=C(SC=C1Br)C(=O)O
| Poids moléculaire (g/mol) | 207.041 |
|---|---|
| PubChem CID | 610409 |
| Synonyme | 4-bromo-2-thiophenecarboxylic acid,4-bromo-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 4-bromo,4-bromothiophene-carboxylic acid,4-bromo-2-thiophene carboxylic acid,4-bromo-2-carboxythiophene,4-bromo-2-thiophenecarboxylicacid,3-bromothiophene-5-carboxylic acid,pubchem5189,4-bromo-2-thenoic acid |
| Nom de l’IUPAC | Acide 4-bromothiophène-2-carboxylique |
| CAS | 16694-18-1 |
| Clé InChI | HJZFPRVFLBBAMU-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC=C1Br)C(=O)O |
| Formule moléculaire | C5H3BrO2S |
Diméthyl 4-aminothiophène-2,3-dicarboxylate hydrochloride, 97%
CAS: 121071-71-4 Formule moléculaire: C8H10ClNO4S Poids moléculaire (g/mol): 251.681 Numéro MDL: MFCD00205189 Clé InChI: RETIFGMAGNDLAN-UHFFFAOYSA-N PubChem CID: 2808333 Nom de l’IUPAC: diméthyle 4-aminothiophène-2,3-dicarboxylate; Chlorhydrate SOURIRES: COC(=O)C1=C(SC=C1N)C(=O)OC.Cl
| Poids moléculaire (g/mol) | 251.681 |
|---|---|
| PubChem CID | 2808333 |
| Numéro MDL | MFCD00205189 |
| Nom de l’IUPAC | diméthyle 4-aminothiophène-2,3-dicarboxylate; Chlorhydrate |
| CAS | 121071-71-4 |
| Clé InChI | RETIFGMAGNDLAN-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(SC=C1N)C(=O)OC.Cl |
| Formule moléculaire | C8H10ClNO4S |
5-Bromo-2-thiophénéméthanol, 95%
CAS: 79387-71-6 Formule moléculaire: C5H5BrOS Poids moléculaire (g/mol): 193.06 Numéro MDL: MFCD06202626 Clé InChI: DBRSLMCLMMFHEF-UHFFFAOYSA-N PubChem CID: 11435467 Nom de l’IUPAC: (5-bromothiophène-2-yl)méthanol SOURIRES: OCC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 193.06 |
|---|---|
| PubChem CID | 11435467 |
| Numéro MDL | MFCD06202626 |
| Nom de l’IUPAC | (5-bromothiophène-2-yl)méthanol |
| CAS | 79387-71-6 |
| Clé InChI | DBRSLMCLMMFHEF-UHFFFAOYSA-N |
| SOURIRES | OCC1=CC=C(Br)S1 |
| Formule moléculaire | C5H5BrOS |
Méthyl 3-amino-2-thiophène carboxylate, 99%
CAS: 22288-78-4 Formule moléculaire: C6H7NO2S Poids moléculaire (g/mol): 157.19 Numéro MDL: MFCD00009765 Clé InChI: TWEQNZZOOFKOER-UHFFFAOYSA-N Synonyme: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 Nom de l’IUPAC: méthyle 3-aminothiophène-2-carboxylate SOURIRES: COC(=O)C1=C(N)C=CS1
| Poids moléculaire (g/mol) | 157.19 |
|---|---|
| PubChem CID | 89652 |
| Synonyme | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
| Numéro MDL | MFCD00009765 |
| Nom de l’IUPAC | méthyle 3-aminothiophène-2-carboxylate |
| CAS | 22288-78-4 |
| Clé InChI | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(N)C=CS1 |
| Formule moléculaire | C6H7NO2S |
5-Chlorothiophène-2-acide boronique, 97+%
CAS: 162607-18-3 Formule moléculaire: C4H4BClO2S Poids moléculaire (g/mol): 162.39 Numéro MDL: MFCD00236030 Clé InChI: JFCLNCVCDFUJPO-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid PubChem CID: 2734324 Nom de l’IUPAC: (5-chlorothiophène-2-yl)acide boronique SOURIRES: OB(O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 162.39 |
|---|---|
| PubChem CID | 2734324 |
| Synonyme | 5-chlorothiophene-2-boronic acid,5-chloro-2-thienylboronic acid,5-chlorothiophen-2-yl boronic acid,5-chloro-2-thiopheneboronic acid,5-chlorothiophen-2-boronic acid,5-chlorothiophen-2-yl boranediol,5-chlorothiphene 2-boronic acid,5-chloro-2-thienyl boronic acid,boronic acid, 5-chloro-2-thienyl,5-chlorothiophene-2-boronicacid |
| Numéro MDL | MFCD00236030 |
| Nom de l’IUPAC | (5-chlorothiophène-2-yl)acide boronique |
| CAS | 162607-18-3 |
| Clé InChI | JFCLNCVCDFUJPO-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C4H4BClO2S |
1-Benzothiophen-2-ylméthamine, 95%, Thermo Scientific™
CAS: 6314-43-8 Formule moléculaire: C9H9NS Poids moléculaire (g/mol): 163.238 Numéro MDL: MFCD00965305 Clé InChI: WKYFWFHTABURGB-UHFFFAOYSA-N Synonyme: benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine PubChem CID: 237074 Nom de l’IUPAC: 1-benzothiophèn-2-ylméthanamine SOURIRES: C1=CC=C2C(=C1)C=C(S2)CN
| Poids moléculaire (g/mol) | 163.238 |
|---|---|
| PubChem CID | 237074 |
| Synonyme | benzo b thiophen-2-ylmethanamine,1-benzothiophen-2-ylmethylamine,benzo b thiophene-2-methanamine,c-benzo b thiophen-2-yl-methylamine,benzo b thiophen-2-ylmethylamine,2-aminomethyl benzo b thiophene,1-benzothiophene-2-yl methylamine,1-1-benzothiophen-2-yl methanamine,benzo b thiophene-2-methylamine |
| Numéro MDL | MFCD00965305 |
| Nom de l’IUPAC | 1-benzothiophèn-2-ylméthanamine |
| CAS | 6314-43-8 |
| Clé InChI | WKYFWFHTABURGB-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=C(S2)CN |
| Formule moléculaire | C9H9NS |
Benzo[b]thiophène-2-carboxamide, 97%
CAS: 6314-42-7 Formule moléculaire: C9H7NOS Poids moléculaire (g/mol): 177.221 Numéro MDL: MFCD00052505 Clé InChI: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 Nom de l’IUPAC: 1-benzothiophène-2-carboxamide SOURIRES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Poids moléculaire (g/mol) | 177.221 |
|---|---|
| PubChem CID | 237073 |
| Synonyme | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
| Numéro MDL | MFCD00052505 |
| Nom de l’IUPAC | 1-benzothiophène-2-carboxamide |
| CAS | 6314-42-7 |
| Clé InChI | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Formule moléculaire | C9H7NOS |
2-Acétylbenzo[b]thiophène, 98%
CAS: 22720-75-8 Formule moléculaire: C10H8OS Poids moléculaire (g/mol): 176.23 Numéro MDL: MFCD00090217 Clé InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Synonyme: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 Nom de l’IUPAC: 1-(1-benzothiophen-2-yl)éthane-1-1-1 SOURIRES: CC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 176.23 |
|---|---|
| PubChem CID | 89805 |
| Synonyme | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
| Numéro MDL | MFCD00090217 |
| Nom de l’IUPAC | 1-(1-benzothiophen-2-yl)éthane-1-1-1 |
| CAS | 22720-75-8 |
| Clé InChI | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| SOURIRES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C10H8OS |
5-Méthylthiophène-2-acide boronique, 98%
CAS: 162607-20-7 Formule moléculaire: C5H7BO2S Poids moléculaire (g/mol): 141.98 Numéro MDL: MFCD01318166 Clé InChI: NRIYPIBRPGAWDD-UHFFFAOYSA-N Synonyme: 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid PubChem CID: 2734374 Nom de l’IUPAC: (5-méthylthiophen-2-yl)acide boronique SOURIRES: CC1=CC=C(S1)B(O)O
| Poids moléculaire (g/mol) | 141.98 |
|---|---|
| PubChem CID | 2734374 |
| Synonyme | 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid |
| Numéro MDL | MFCD01318166 |
| Nom de l’IUPAC | (5-méthylthiophen-2-yl)acide boronique |
| CAS | 162607-20-7 |
| Clé InChI | NRIYPIBRPGAWDD-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(S1)B(O)O |
| Formule moléculaire | C5H7BO2S |
Thiophène-2-acide carboxylique, 99%
CAS: 527-72-0 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005437 Clé InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid PubChem CID: 10700 ChEBI: CHEBI:71241 Nom de l’IUPAC: Acide thiophène-2-carboxylique SOURIRES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| PubChem CID | 10700 |
| Synonyme | 2-thiophenecarboxylic acid,2-thenoic acid,2-carboxythiophene,2-thiophenic acid,2-thienylcarboxylic acid,alpha-thiophenecarboxylic acid,2-tca,thiophene-2-carboxylate,tenoic acid,.alpha.-thiophenecarboxylic acid |
| Numéro MDL | MFCD00005437 |
| Nom de l’IUPAC | Acide thiophène-2-carboxylique |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
acide 3-méthylbenzo[b]thiophène-2-carboxylique, 97%
CAS: 3133-78-6 Formule moléculaire: C10H8O2S Poids moléculaire (g/mol): 192.232 Numéro MDL: MFCD01830305 Clé InChI: YVKLUKXESFJRCE-UHFFFAOYSA-N Synonyme: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 Nom de l’IUPAC: Acide 3-méthyl-1-benzothiophène-2-carboxylique SOURIRES: CC1=C(SC2=CC=CC=C12)C(=O)O
| Poids moléculaire (g/mol) | 192.232 |
|---|---|
| PubChem CID | 821868 |
| Synonyme | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
| Numéro MDL | MFCD01830305 |
| Nom de l’IUPAC | Acide 3-méthyl-1-benzothiophène-2-carboxylique |
| CAS | 3133-78-6 |
| Clé InChI | YVKLUKXESFJRCE-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC2=CC=CC=C12)C(=O)O |
| Formule moléculaire | C10H8O2S |
Méthylle 4-cyano-5-(méthylthio)thiophène-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 175202-48-9 Formule moléculaire: C8H7NO2S2 Poids moléculaire (g/mol): 213.27 Numéro MDL: MFCD00173757 Clé InChI: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Synonyme: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester PubChem CID: 18536976 Nom de l’IUPAC: méthyle 4-cyano-5-méthylsulfanthiophène-2-carboxylate SOURIRES: COC(=O)C1=CC(C#N)=C(SC)S1
| Poids moléculaire (g/mol) | 213.27 |
|---|---|
| PubChem CID | 18536976 |
| Synonyme | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00173757 |
| Nom de l’IUPAC | méthyle 4-cyano-5-méthylsulfanthiophène-2-carboxylate |
| CAS | 175202-48-9 |
| Clé InChI | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Formule moléculaire | C8H7NO2S2 |
Acide 3-thiophénécarboxylique, 99%
CAS: 88-13-1 Formule moléculaire: C5H4O2S Poids moléculaire (g/mol): 128.15 Numéro MDL: MFCD00005467 Clé InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Synonyme: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 Nom de l’IUPAC: Acide thiophène-3-carboxylique SOURIRES: C1=CSC=C1C(=O)O
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| PubChem CID | 6918 |
| Synonyme | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| Numéro MDL | MFCD00005467 |
| Nom de l’IUPAC | Acide thiophène-3-carboxylique |
| CAS | 88-13-1 |
| Clé InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
| SOURIRES | C1=CSC=C1C(=O)O |
| Formule moléculaire | C5H4O2S |