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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 |
5-Chlorothiophène-2-sulfonamide, 97%
CAS: 53595-66-7 Formule moléculaire: C4H4ClNO2S2 Poids moléculaire (g/mol): 197.65 Numéro MDL: MFCD00052584 Clé InChI: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 Nom de l’IUPAC: 5-chlorothiophène-2-sulfonamide SOURIRES: NS(=O)(=O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 197.65 |
|---|---|
| PubChem CID | 1241301 |
| Synonyme | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
| Numéro MDL | MFCD00052584 |
| Nom de l’IUPAC | 5-chlorothiophène-2-sulfonamide |
| CAS | 53595-66-7 |
| Clé InChI | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
| SOURIRES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C4H4ClNO2S2 |
5-Chlorothiophène-2-chlorure de sulfonyle, 97%
CAS: 2766-74-7 Formule moléculaire: C4H2Cl2O2S2 Poids moléculaire (g/mol): 217.08 Numéro MDL: MFCD00051667 Clé InChI: SORSTNOXGOXWAO-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro PubChem CID: 2733925 Nom de l’IUPAC: 5-chlorothiophène-2-sulfonychlorure SOURIRES: ClC1=CC=C(S1)S(Cl)(=O)=O
| Poids moléculaire (g/mol) | 217.08 |
|---|---|
| PubChem CID | 2733925 |
| Synonyme | 5-chlorothiophene-2-sulfonylchloride,5-chloro-2-thiophenesulfonyl chloride,5-chlorothiophene-2-sulphonyl chloride,5-chlorothiophenesulphonyl chloride,5-chloro-2-thienylsulfonyl chloride,5-chloro-thiophene-2-sulfonyl chloride,5-chlorothiophenesulfonyl chloride,5-chlorothiophen-2-sulfonyl chloride,5-chlorothiophene-2-sulphonylchloride,2-thiophenesulfonyl chloride, 5-chloro |
| Numéro MDL | MFCD00051667 |
| Nom de l’IUPAC | 5-chlorothiophène-2-sulfonychlorure |
| CAS | 2766-74-7 |
| Clé InChI | SORSTNOXGOXWAO-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(S1)S(Cl)(=O)=O |
| Formule moléculaire | C4H2Cl2O2S2 |
2,5-Dibromothiophène, 95%
CAS: 3141-27-3 Formule moléculaire: C4H2Br2S Poids moléculaire (g/mol): 241.93 Numéro MDL: MFCD00005420 Clé InChI: KBVDUUXRXJTAJC-UHFFFAOYSA-N Synonyme: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 Nom de l’IUPAC: 2,5-dibromothiophène SOURIRES: BrC1=CC=C(Br)S1
| Poids moléculaire (g/mol) | 241.93 |
|---|---|
| PubChem CID | 18453 |
| Synonyme | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
| Numéro MDL | MFCD00005420 |
| Nom de l’IUPAC | 2,5-dibromothiophène |
| CAS | 3141-27-3 |
| Clé InChI | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
| SOURIRES | BrC1=CC=C(Br)S1 |
| Formule moléculaire | C4H2Br2S |
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 |
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 |
4,5,6,7-tétrahydrobenzo[b]thiophène-2-sulfonychlorure, 95%
CAS: 128852-17-5 Formule moléculaire: C8H9ClO2S2 Poids moléculaire (g/mol): 236.73 Numéro MDL: MFCD18825753 Clé InChI: UUBSHLWNADKCBU-UHFFFAOYSA-N Synonyme: 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci PubChem CID: 15158650 Nom de l’IUPAC: 4,5,6,7-tétrahydro-1-benzothiophène-2-chlorure de sulfonyle SOURIRES: ClS(=O)(=O)C1=CC2=C(CCCC2)S1
| Poids moléculaire (g/mol) | 236.73 |
|---|---|
| PubChem CID | 15158650 |
| Synonyme | 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci |
| Numéro MDL | MFCD18825753 |
| Nom de l’IUPAC | 4,5,6,7-tétrahydro-1-benzothiophène-2-chlorure de sulfonyle |
| CAS | 128852-17-5 |
| Clé InChI | UUBSHLWNADKCBU-UHFFFAOYSA-N |
| SOURIRES | ClS(=O)(=O)C1=CC2=C(CCCC2)S1 |
| Formule moléculaire | C8H9ClO2S2 |
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 |
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 |
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 |