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Résultats de la recherche filtrée
| Numéro MDL | MFCD00005391 |
|---|---|
| CAS | 6322-07-2 |
1-Benzothiophène-2-carbaldehyde, 97%, Thermo Scientific™
CAS: 3541-37-5 Formule moléculaire: C9H6OS Poids moléculaire (g/mol): 162.21 Numéro MDL: MFCD01075041 Clé InChI: NXSVNPSWARVMAY-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde PubChem CID: 736500 Nom de l’IUPAC: 1-benzothiophène-2-carbaldehyde SOURIRES: O=CC1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 162.21 |
|---|---|
| PubChem CID | 736500 |
| Synonyme | benzo b thiophene-2-carboxaldehyde,benzo b thiophene-2-carbaldehyde,thianaphthene-2-carboxaldehyde,benzothiophene-2-carboxaldehyde,acmc-209igo,2-formylbenzo b thiophene,2-benzothiophenecarbaldehyde,2-formyl-benzo b thiophene,benzothiophene-2-carbaldehyde,2-benzothiophenecarboxaldehyde |
| Numéro MDL | MFCD01075041 |
| Nom de l’IUPAC | 1-benzothiophène-2-carbaldehyde |
| CAS | 3541-37-5 |
| Clé InChI | NXSVNPSWARVMAY-UHFFFAOYSA-N |
| SOURIRES | O=CC1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H6OS |
Éthyle 5-bromothiophène-2-carboxylate, 99%
CAS: 5751-83-7 Formule moléculaire: C7H7BrO2S Poids moléculaire (g/mol): 235.095 Numéro MDL: MFCD02683089 Clé InChI: PZNHMXAOMDQLLE-UHFFFAOYSA-N Synonyme: 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate PubChem CID: 605723 Nom de l’IUPAC: Éthyle 5-bromothiophène-2-carboxylate SOURIRES: CCOC(=O)C1=CC=C(S1)Br
| Poids moléculaire (g/mol) | 235.095 |
|---|---|
| PubChem CID | 605723 |
| Synonyme | 5-bromothiophene-2-carboxylic acid ethyl ester,ethyl 5-bromo-2-thiophenecarboxylate,ethyl5-bromothiophene-2-carboxylate,5-bromo-thiophene-2-carboxylic acid ethyl ester,2-thiophenecarboxylic acid, 5-bromo-, ethyl ester,pubchem16118,acmc-209zz5,ksc494s9b,2-bromo-5-ethoxycarbonylthiophene,ethyl 5-bromothiophene-2carboxylate |
| Numéro MDL | MFCD02683089 |
| Nom de l’IUPAC | Éthyle 5-bromothiophène-2-carboxylate |
| CAS | 5751-83-7 |
| Clé InChI | PZNHMXAOMDQLLE-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CC=C(S1)Br |
| Formule moléculaire | C7H7BrO2S |
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 |
Méthyl 4,5-dibromothiophène-2-carboxylate, 97%
CAS: 62224-24-2 Formule moléculaire: C6H4Br2O2S Poids moléculaire (g/mol): 299.964 Numéro MDL: MFCD00831688 Clé InChI: URPMSPAEAVFKCO-UHFFFAOYSA-N Synonyme: methyl 4,5-dibromo-2-thiophenecarboxylate,4,5-dibromothiophene-2-carboxylic acid methyl ester,maybridge3_005092,methyldibromothiophenecarboxylate,methyl 4,5-dibromo-2-thiophencarboxylate,methyl 4, 5-dibromothiophene-2-carboxylate,4,5-dibromo-thiophene-2-carboxylic acid methyl ester PubChem CID: 2727707 Nom de l’IUPAC: méthyle 4,5-dibromothiophène-2-carboxylate SOURIRES: COC(=O)C1=CC(=C(S1)Br)Br
| Poids moléculaire (g/mol) | 299.964 |
|---|---|
| PubChem CID | 2727707 |
| Synonyme | methyl 4,5-dibromo-2-thiophenecarboxylate,4,5-dibromothiophene-2-carboxylic acid methyl ester,maybridge3_005092,methyldibromothiophenecarboxylate,methyl 4,5-dibromo-2-thiophencarboxylate,methyl 4, 5-dibromothiophene-2-carboxylate,4,5-dibromo-thiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD00831688 |
| Nom de l’IUPAC | méthyle 4,5-dibromothiophène-2-carboxylate |
| CAS | 62224-24-2 |
| Clé InChI | URPMSPAEAVFKCO-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC(=C(S1)Br)Br |
| Formule moléculaire | C6H4Br2O2S |
2-Bromo-5-nitrothiophène, 97%
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nom de l’IUPAC: 2-bromo-5-nitrothiophène SOURIRES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 208.03 |
|---|---|
| PubChem CID | 83222 |
| Nom de l’IUPAC | 2-bromo-5-nitrothiophène |
| CAS | 13195-50-1 |
| Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Formule moléculaire | C4H2BrNO2S |
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 |
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 |
2,5-Dibromo-3-méthylthiophène, 98%
CAS: 13191-36-1 Formule moléculaire: C5H4Br2S Poids moléculaire (g/mol): 255.955 Numéro MDL: MFCD00015470 Clé InChI: IHFXZROPBCBLLG-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene PubChem CID: 83219 Nom de l’IUPAC: 2,5-dibromo-3-méthylthiophène SOURIRES: CC1=C(SC(=C1)Br)Br
| Poids moléculaire (g/mol) | 255.955 |
|---|---|
| PubChem CID | 83219 |
| Synonyme | thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene |
| Numéro MDL | MFCD00015470 |
| Nom de l’IUPAC | 2,5-dibromo-3-méthylthiophène |
| CAS | 13191-36-1 |
| Clé InChI | IHFXZROPBCBLLG-UHFFFAOYSA-N |
| SOURIRES | CC1=C(SC(=C1)Br)Br |
| Formule moléculaire | C5H4Br2S |
5-Bromothiophène-2-sulfonyle chlorure, 96%
CAS: 55854-46-1 Formule moléculaire: C4H2BrClO2S2 Poids moléculaire (g/mol): 261.53 Numéro MDL: MFCD00084909 Clé InChI: WGYBIEOLAFYDEC-UHFFFAOYSA-N Synonyme: 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride PubChem CID: 2733924 Nom de l’IUPAC: 5-bromothiophène-2-sulfonychlorure SOURIRES: ClS(=O)(=O)C1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 261.53 |
|---|---|
| PubChem CID | 2733924 |
| Synonyme | 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride |
| Numéro MDL | MFCD00084909 |
| Nom de l’IUPAC | 5-bromothiophène-2-sulfonychlorure |
| CAS | 55854-46-1 |
| Clé InChI | WGYBIEOLAFYDEC-UHFFFAOYSA-N |
| SOURIRES | ClS(=O)(=O)C1=CC=C(Br)S1 |
| Formule moléculaire | C4H2BrClO2S2 |
Méthyl 3-amino-5-méthylthiophène-2-carboxylate, 97%
CAS: 76575-71-8 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00130095 Clé InChI: FVKMOPIFLCMZMI-UHFFFAOYSA-N Synonyme: 3-amino-5-methyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-methyl thiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-5-methyl-, methyl ester,methyl3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-thiophene-2-carboxylic acid,methyl 3-amino-5-methylthiophen-2-carboxylate,methyl-3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-2-thiophene-carboxylic acid, methyl ester PubChem CID: 818952 Nom de l’IUPAC: méthyle 3-amino-5-méthylthiophène-2-carboxylate SOURIRES: COC(=O)C1=C(N)C=C(C)S1
| Poids moléculaire (g/mol) | 171.21 |
|---|---|
| PubChem CID | 818952 |
| Synonyme | 3-amino-5-methyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-methyl thiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-5-methyl-, methyl ester,methyl3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-thiophene-2-carboxylic acid,methyl 3-amino-5-methylthiophen-2-carboxylate,methyl-3-amino-5-methylthiophene-2-carboxylate,3-amino-5-methyl-2-thiophene-carboxylic acid, methyl ester |
| Numéro MDL | MFCD00130095 |
| Nom de l’IUPAC | méthyle 3-amino-5-méthylthiophène-2-carboxylate |
| CAS | 76575-71-8 |
| Clé InChI | FVKMOPIFLCMZMI-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(N)C=C(C)S1 |
| Formule moléculaire | C7H9NO2S |
3-Bromothiophène-2-acide carboxylique, 97%
CAS: 7311-64-0 Formule moléculaire: C5H3BrO2S Poids moléculaire (g/mol): 207.041 Numéro MDL: MFCD00052291 Clé InChI: VQQLWBUTTMNMFT-UHFFFAOYSA-N Synonyme: 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid PubChem CID: 2739688 Nom de l’IUPAC: 3-bromothiophène-2-acide carboxylique SOURIRES: C1=CSC(=C1Br)C(=O)O
| Poids moléculaire (g/mol) | 207.041 |
|---|---|
| PubChem CID | 2739688 |
| Synonyme | 3-bromo-2-thiophenecarboxylic acid,3-bromo-2-thenoic acid,2-thiophenecarboxylic acid, 3-bromo,3-bromo-thiophene-2-carboxylic acid,maybridge1_007344,3-bromothiophene-2-carboxylicacid,bromothiophenecarboxylic,pubchem10096,ksc494c9j,bromo-thiophene-2-carboxylic acid |
| Numéro MDL | MFCD00052291 |
| Nom de l’IUPAC | 3-bromothiophène-2-acide carboxylique |
| CAS | 7311-64-0 |
| Clé InChI | VQQLWBUTTMNMFT-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=C1Br)C(=O)O |
| Formule moléculaire | C5H3BrO2S |
Méthyl 3-aminothiophène-2-carboxylate, 98+%
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 |