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Résultats de la recherche filtrée
5-(4-Méthoxyphényl)thiophène-2-carboxaldéhyde, 99%
CAS: 38401-67-1 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00663639 Clé InChI: ODLOZSNXTQAWGQ-UHFFFAOYSA-N Synonyme: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde PubChem CID: 2797800 Nom de l’IUPAC: 5-(4-méthoxyphényl)thiophène-2-carbaldehyde SOURIRES: COC1=CC=C(C=C1)C1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| PubChem CID | 2797800 |
| Synonyme | 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde |
| Numéro MDL | MFCD00663639 |
| Nom de l’IUPAC | 5-(4-méthoxyphényl)thiophène-2-carbaldehyde |
| CAS | 38401-67-1 |
| Clé InChI | ODLOZSNXTQAWGQ-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)C1=CC=C(S1)C=O |
| Formule moléculaire | C12H10O2S |
| 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 |
Méthyl 3-amino-4-cyano-5-(méthylthio)thiophène-2-carboxylate, 97%, Thermo Scientific Chemicals
CAS: 129332-45-2 Formule moléculaire: C8H8N2O2S2 Poids moléculaire (g/mol): 228.284 Numéro MDL: MFCD00052752 Clé InChI: VBXBCNWDAJLZOC-UHFFFAOYSA-N Synonyme: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate PubChem CID: 2778604 Nom de l’IUPAC: méthyle 3-amino-4-cyano-5-méthylsulfanthiophène-2-carboxylate SOURIRES: COC(=O)C1=C(C(=C(S1)SC)C#N)N
| Poids moléculaire (g/mol) | 228.284 |
|---|---|
| PubChem CID | 2778604 |
| Synonyme | methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate |
| Numéro MDL | MFCD00052752 |
| Nom de l’IUPAC | méthyle 3-amino-4-cyano-5-méthylsulfanthiophène-2-carboxylate |
| CAS | 129332-45-2 |
| Clé InChI | VBXBCNWDAJLZOC-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(C(=C(S1)SC)C#N)N |
| Formule moléculaire | C8H8N2O2S2 |
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 |
2,5-Dibromo-3,4-dinitrothiophène, 95%
CAS: 52431-30-8 Formule moléculaire: C4Br2N2O4S Poids moléculaire (g/mol): 331.92 Numéro MDL: MFCD00015537 Clé InChI: AHGHPBPARMANQD-UHFFFAOYSA-N Synonyme: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 Nom de l’IUPAC: 2,5-dibromo-3,4-dinitrothiophène SOURIRES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 331.92 |
|---|---|
| PubChem CID | 257024 |
| Synonyme | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| Numéro MDL | MFCD00015537 |
| Nom de l’IUPAC | 2,5-dibromo-3,4-dinitrothiophène |
| CAS | 52431-30-8 |
| Clé InChI | AHGHPBPARMANQD-UHFFFAOYSA-N |
| SOURIRES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Formule moléculaire | C4Br2N2O4S |
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 |
2,5-Diméthétthylthiophène-3-acide boronique, 95%
CAS: 162607-23-0 Formule moléculaire: C6H9BO2S Poids moléculaire (g/mol): 156.01 Numéro MDL: MFCD09837620 Clé InChI: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonyme: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 Nom de l’IUPAC: (2,5-diméthylthiophen-3-yl)acide boronique SOURIRES: CC1=CC(B(O)O)=C(C)S1
| Poids moléculaire (g/mol) | 156.01 |
|---|---|
| PubChem CID | 45588123 |
| Synonyme | 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl |
| Numéro MDL | MFCD09837620 |
| Nom de l’IUPAC | (2,5-diméthylthiophen-3-yl)acide boronique |
| CAS | 162607-23-0 |
| Clé InChI | RFQHMNWNEOZRLK-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(B(O)O)=C(C)S1 |
| Formule moléculaire | C6H9BO2S |
Méthyl 2,5-dichlorothiophène-3-carboxylate, 98%
CAS: 145129-54-0 Formule moléculaire: C6H4Cl2O2S Poids moléculaire (g/mol): 211.056 Numéro MDL: MFCD00051763 Clé InChI: VCXPHMKCDRPIDG-UHFFFAOYSA-N Synonyme: acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester PubChem CID: 518961 Nom de l’IUPAC: méthyle 2,5-dichlorothiophène-3-carboxylate SOURIRES: COC(=O)C1=C(SC(=C1)Cl)Cl
| Poids moléculaire (g/mol) | 211.056 |
|---|---|
| PubChem CID | 518961 |
| Synonyme | acmc-1c2sm,methyl 2,5-dichloro-3-thiophenecarboxylate,methyl-2,5-dichlorothiophene-3-carboxylate,methyl 2,5-dichloro-3-thiophenecarboxylate #,methyl 2,5-bis chloranyl thiophene-3-carboxylate,2,5-dichloro-3-thiophenecarboxylic acid methyl ester,3-thiophenecarboxylic acid, 2,5-dichloro-, methyl ester,3-thiophenecarboxylicacid, 2,5-dichloro-, methyl ester |
| Numéro MDL | MFCD00051763 |
| Nom de l’IUPAC | méthyle 2,5-dichlorothiophène-3-carboxylate |
| CAS | 145129-54-0 |
| Clé InChI | VCXPHMKCDRPIDG-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=C(SC(=C1)Cl)Cl |
| Formule moléculaire | C6H4Cl2O2S |
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 |
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 |
Éthyle 2-amino-5-phénylthiophène-3-carboxylate, 97%
CAS: 4815-34-3 Formule moléculaire: C13H13NO2S Poids moléculaire (g/mol): 247.312 Numéro MDL: MFCD01829801 Clé InChI: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonyme: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester PubChem CID: 638860 Nom de l’IUPAC: Éthyle 2-amino-5-phénylthiophène-3-carboxylate SOURIRES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 247.312 |
|---|---|
| PubChem CID | 638860 |
| Synonyme | ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester |
| Numéro MDL | MFCD01829801 |
| Nom de l’IUPAC | Éthyle 2-amino-5-phénylthiophène-3-carboxylate |
| CAS | 4815-34-3 |
| Clé InChI | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| Formule moléculaire | C13H13NO2S |
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 |
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 |