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Résultats de la recherche filtrée
5-Bromothiophène-2-acide carboxylique, 97%
CAS: 7311-63-9 Formule moléculaire: C5H2BrO2S Poids moléculaire (g/mol): 206.03 Numéro MDL: MFCD00079725 Clé InChI: COWZPSUDTMGBAT-UHFFFAOYSA-M Synonyme: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 Nom de l’IUPAC: acide 5-bromothiophène-2-carboxylique SOURIRES: [O-]C(=O)C1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 206.03 |
|---|---|
| PubChem CID | 349115 |
| Synonyme | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
| Numéro MDL | MFCD00079725 |
| Nom de l’IUPAC | acide 5-bromothiophène-2-carboxylique |
| CAS | 7311-63-9 |
| Clé InChI | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=C(Br)S1 |
| Formule moléculaire | C5H2BrO2S |
5-Cyanothiophène-2-acide boronique, 98%, Thermo Scientific Chemicals
CAS: 305832-67-1 Formule moléculaire: C5H4BNO2S Poids moléculaire (g/mol): 152.96 Numéro MDL: MFCD02094029 Clé InChI: ZEOMEPSYIIQIND-UHFFFAOYSA-N Synonyme: 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts PubChem CID: 4198743 Nom de l’IUPAC: (5-cyanothiophen-2-yl)acide boronique SOURIRES: OB(O)C1=CC=C(S1)C#N
| Poids moléculaire (g/mol) | 152.96 |
|---|---|
| PubChem CID | 4198743 |
| Synonyme | 5-cyanothiophene-2-boronic acid,5-cyanothiophen-2-yl boronic acid,5-cyanothiophen-2-yl-2-boronic acid,5-boronothiophene-2-carbonitrile,5-cyano-2-thienyl boronic acid,5-dihydroxyboranyl thiophene-2-carbonitrile,5-cyano-2-thienylboronic acid,boronic acid, 5-cyano-2-thienyl,5-cyanothiophen-2-boronic acid,acmc-1ctts |
| Numéro MDL | MFCD02094029 |
| Nom de l’IUPAC | (5-cyanothiophen-2-yl)acide boronique |
| CAS | 305832-67-1 |
| Clé InChI | ZEOMEPSYIIQIND-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(S1)C#N |
| Formule moléculaire | C5H4BNO2S |
5-Nitrothiophène-2-carbonitrile, 98+%
CAS: 16689-02-4 Formule moléculaire: C5H2N2O2S Poids moléculaire (g/mol): 154.143 Numéro MDL: MFCD00052401 Clé InChI: FLYONFCGDKAMIH-UHFFFAOYSA-N Synonyme: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 Nom de l’IUPAC: 5-nitrothiophène-2-carbonitrile SOURIRES: C1=C(SC(=C1)[N+](=O)[O-])C#N
| Poids moléculaire (g/mol) | 154.143 |
|---|---|
| PubChem CID | 519294 |
| Synonyme | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
| Numéro MDL | MFCD00052401 |
| Nom de l’IUPAC | 5-nitrothiophène-2-carbonitrile |
| CAS | 16689-02-4 |
| Clé InChI | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Formule moléculaire | C5H2N2O2S |
2-Chloro-5-méthylthiophène, 97%
CAS: 17249-82-0 Formule moléculaire: C5H5ClS Poids moléculaire (g/mol): 132.605 Numéro MDL: MFCD01632145 Clé InChI: JSMMZMYGEVUURX-UHFFFAOYSA-N Synonyme: thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene PubChem CID: 140208 Nom de l’IUPAC: 2-chloro-5-méthylthiophène SOURIRES: CC1=CC=C(S1)Cl
| Poids moléculaire (g/mol) | 132.605 |
|---|---|
| PubChem CID | 140208 |
| Synonyme | thiophene, 2-chloro-5-methyl,pubchem5197,acmc-209e4p,2-chloro-5-methyl-thiophene,ksc497i0h,2-chloranyl-5-methyl-thiophene |
| Numéro MDL | MFCD01632145 |
| Nom de l’IUPAC | 2-chloro-5-méthylthiophène |
| CAS | 17249-82-0 |
| Clé InChI | JSMMZMYGEVUURX-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(S1)Cl |
| Formule moléculaire | C5H5ClS |
acide benzo[b]thiophène-2-carboxylique, 98%
CAS: 6314-28-9 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.21 Numéro MDL: MFCD00051636 Clé InChI: DYSJMQABFPKAQM-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 Nom de l’IUPAC: 1-benzothiophène-2-acide carboxylique SOURIRES: OC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 178.21 |
|---|---|
| PubChem CID | 95864 |
| Synonyme | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
| Numéro MDL | MFCD00051636 |
| Nom de l’IUPAC | 1-benzothiophène-2-acide carboxylique |
| CAS | 6314-28-9 |
| Clé InChI | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6O2S |
Thiophène-2-carboxamide, 99%
CAS: 5813-89-8 Formule moléculaire: C5H5NOS Poids moléculaire (g/mol): 127.161 Numéro MDL: MFCD00010425 Clé InChI: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonyme: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference PubChem CID: 22063 Nom de l’IUPAC: Thiophène-2-carboxamide SOURIRES: C1=CSC(=C1)C(=O)N
| Poids moléculaire (g/mol) | 127.161 |
|---|---|
| PubChem CID | 22063 |
| Synonyme | 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference |
| Numéro MDL | MFCD00010425 |
| Nom de l’IUPAC | Thiophène-2-carboxamide |
| CAS | 5813-89-8 |
| Clé InChI | DENPQNAWGQXKCU-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=C1)C(=O)N |
| Formule moléculaire | C5H5NOS |
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 |
2,5-Diméthylthiophène, 98+%
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 Nom de l’IUPAC: 2,5-diméthylthiophène SOURIRES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| PubChem CID | 12514 |
| Synonyme | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
| Numéro MDL | MFCD00005452 |
| Nom de l’IUPAC | 2,5-diméthylthiophène |
| CAS | 638-02-8 |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
5-Cyanothiophène-2-carboxaldéhyde, 95%
CAS: 21512-16-3 Formule moléculaire: C6H3NOS Poids moléculaire (g/mol): 137.156 Numéro MDL: MFCD09037804 Clé InChI: PZIFYWVUYHMYOA-UHFFFAOYSA-N Synonyme: 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde PubChem CID: 12280004 Nom de l’IUPAC: 5-formylthiophène-2-carbonitrile SOURIRES: C1=C(SC(=C1)C#N)C=O
| Poids moléculaire (g/mol) | 137.156 |
|---|---|
| PubChem CID | 12280004 |
| Synonyme | 5-cyano-2-thiophene carbaldehyde,5-cyano-2-thiophenecarboxaldehyde,5-cyanothiophene-2-carboxaldehyde,2-thiophenecarbonitrile, 5-formyl,5-cyano-2-thiophenecarbaldehyde,2-formyl-5-cyanothiophen,2-cyano-5-formylthiophene,2-formyl-5-cyanothiophene,2-cyano-5-formyl-thiophene,5-cyanothiophene-2-aldehyde |
| Numéro MDL | MFCD09037804 |
| Nom de l’IUPAC | 5-formylthiophène-2-carbonitrile |
| CAS | 21512-16-3 |
| Clé InChI | PZIFYWVUYHMYOA-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1)C#N)C=O |
| Formule moléculaire | C6H3NOS |
Éthyle 2-amino-5-méthylthiofène-3-carboxylate, 95%
CAS: 4815-32-1 Formule moléculaire: C8H11NO2S Poids moléculaire (g/mol): 185.241 Numéro MDL: MFCD01922142 Clé InChI: AYBUNZGJQVYGTM-UHFFFAOYSA-N Synonyme: 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester PubChem CID: 4062885 Nom de l’IUPAC: Éthyle 2-amino-5-méthylthiophène-3-carboxylate SOURIRES: CCOC(=O)C1=C(SC(=C1)C)N
| Poids moléculaire (g/mol) | 185.241 |
|---|---|
| PubChem CID | 4062885 |
| Synonyme | 2-amino-5-methyl-thiophene-3-carboxylic acid ethyl ester,ethyl 2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methylthiophene-3-carboxylic acid ethyl ester,3-thiophenecarboxylic acid, 2-amino-5-methyl-, ethyl ester,ethyl2-amino-5-methyl-3-thiophenecarboxylate,2-amino-5-methyl-3-thiophenecarboxylic acid ethyl ester,ethyl 2-amino-5-methyl-thiophene-3-carboxylate,ksc590m8t,aronis25101,2-amino-5-methyl-thiophene-3-carboxylicacidethylester |
| Numéro MDL | MFCD01922142 |
| Nom de l’IUPAC | Éthyle 2-amino-5-méthylthiophène-3-carboxylate |
| CAS | 4815-32-1 |
| Clé InChI | AYBUNZGJQVYGTM-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(SC(=C1)C)N |
| Formule moléculaire | C8H11NO2S |
acide benzo[b]thiophène-3-carboxylique, 96%
CAS: 5381-25-9 Formule moléculaire: C9H6O2S Poids moléculaire (g/mol): 178.205 Numéro MDL: MFCD01846406 Clé InChI: DRBLTQNCQJXSNU-UHFFFAOYSA-N Synonyme: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid PubChem CID: 601280 Nom de l’IUPAC: Acide 1-benzothiophène-3-carboxylique SOURIRES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| Poids moléculaire (g/mol) | 178.205 |
|---|---|
| PubChem CID | 601280 |
| Synonyme | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
| Numéro MDL | MFCD01846406 |
| Nom de l’IUPAC | Acide 1-benzothiophène-3-carboxylique |
| CAS | 5381-25-9 |
| Clé InChI | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Formule moléculaire | C9H6O2S |
5-Bromothiophène-2-carboxaldéhyde, 97%
CAS: 4701-17-1 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD00005432 Clé InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonyme: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 Nom de l’IUPAC: 5-bromothiophène-2-carbaldehyde SOURIRES: BrC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 191.04 |
|---|---|
| PubChem CID | 78428 |
| Synonyme | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| Numéro MDL | MFCD00005432 |
| Nom de l’IUPAC | 5-bromothiophène-2-carbaldehyde |
| CAS | 4701-17-1 |
| Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3BrOS |
4,5-Dibromothiophène-2-sulfonychlorure, 97%
CAS: 81606-31-7 Formule moléculaire: C4HBr2ClO2S2 Poids moléculaire (g/mol): 340.43 Numéro MDL: MFCD00041439 Clé InChI: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonyme: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride PubChem CID: 522755 Nom de l’IUPAC: 4,5-dibromothiophène-2-chlorure de sulfonyle SOURIRES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| Poids moléculaire (g/mol) | 340.43 |
|---|---|
| PubChem CID | 522755 |
| Synonyme | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
| Numéro MDL | MFCD00041439 |
| Nom de l’IUPAC | 4,5-dibromothiophène-2-chlorure de sulfonyle |
| CAS | 81606-31-7 |
| Clé InChI | WJYGHWXWQSCONR-UHFFFAOYSA-N |
| SOURIRES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Formule moléculaire | C4HBr2ClO2S2 |
Méthyl 3-aminobenzo[b]thiophène-2-carboxylate, 97%
CAS: 35212-85-2 Formule moléculaire: C10H9NO2S Poids moléculaire (g/mol): 207.247 Numéro MDL: MFCD00206744 Clé InChI: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonyme: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 Nom de l’IUPAC: Méthyle 3-amine-1-benzothiophène-2-carboxylate SOURIRES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| Poids moléculaire (g/mol) | 207.247 |
|---|---|
| PubChem CID | 874720 |
| Synonyme | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00206744 |
| Nom de l’IUPAC | Méthyle 3-amine-1-benzothiophène-2-carboxylate |
| CAS | 35212-85-2 |
| Clé InChI | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Formule moléculaire | C10H9NO2S |
2-Iodo-5-méthylthiophène, 97%
CAS: 16494-36-3 Formule moléculaire: C5H5IS Poids moléculaire (g/mol): 224.06 Numéro MDL: MFCD00022492 Clé InChI: NAZNQEXKAPLVKC-UHFFFAOYSA-N Synonyme: thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene PubChem CID: 140096 Nom de l’IUPAC: 2-iodo-5-méthylthiophène SOURIRES: CC1=CC=C(I)S1
| Poids moléculaire (g/mol) | 224.06 |
|---|---|
| PubChem CID | 140096 |
| Synonyme | thiophene, 2-iodo-5-methyl,pubchem7417,acmc-1bs6v,2-iodo-5-methyl-thiophene,2-iodo-5-methyl thiophene,bidd:gt0402,2-iodo-5-methylthiophene |
| Numéro MDL | MFCD00022492 |
| Nom de l’IUPAC | 2-iodo-5-méthylthiophène |
| CAS | 16494-36-3 |
| Clé InChI | NAZNQEXKAPLVKC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(I)S1 |
| Formule moléculaire | C5H5IS |