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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 |
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 |
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 |
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 |
Acide 5-formyl-2-thiophèneboronique, 97 %
CAS: 4347-33-5 Formule moléculaire: C5H5BO3S Poids moléculaire (g/mol): 155.96 Numéro MDL: MFCD02093666 Clé InChI: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonyme: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 Nom de l’IUPAC: (5-formylthiophen-2-yl)acide boronique SOURIRES: OB(O)C1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 155.96 |
|---|---|
| PubChem CID | 2773430 |
| Synonyme | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
| Numéro MDL | MFCD02093666 |
| Nom de l’IUPAC | (5-formylthiophen-2-yl)acide boronique |
| CAS | 4347-33-5 |
| Clé InChI | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(S1)C=O |
| Formule moléculaire | C5H5BO3S |
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 |
3-Chlorothiophène-2-acide carboxylique, 97+%
CAS: 59337-89-2 Formule moléculaire: C5H3ClO2S Poids moléculaire (g/mol): 162.587 Numéro MDL: MFCD00043888 Clé InChI: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonyme: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid PubChem CID: 701269 Nom de l’IUPAC: Acide 3-chlorothiophène-2-carboxylique SOURIRES: C1=CSC(=C1Cl)C(=O)O
| Poids moléculaire (g/mol) | 162.587 |
|---|---|
| PubChem CID | 701269 |
| Synonyme | 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid |
| Numéro MDL | MFCD00043888 |
| Nom de l’IUPAC | Acide 3-chlorothiophène-2-carboxylique |
| CAS | 59337-89-2 |
| Clé InChI | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
| SOURIRES | C1=CSC(=C1Cl)C(=O)O |
| Formule moléculaire | C5H3ClO2S |
Acide 5-acétylthiophène-2-carboxylique, 98+%
CAS: 4066-41-5 Formule moléculaire: C7H6O3S Poids moléculaire (g/mol): 170.182 Numéro MDL: MFCD00055512 Clé InChI: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonyme: 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid PubChem CID: 3742727 Nom de l’IUPAC: Acide 5-acétylthiophène-2-carboxylique SOURIRES: CC(=O)C1=CC=C(S1)C(=O)O
| Poids moléculaire (g/mol) | 170.182 |
|---|---|
| PubChem CID | 3742727 |
| Synonyme | 5-acetyl-2-thiophenecarboxylic acid,5-acetyltiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-acetyl,5-acetyl-2-thenoic acid,acmc-1ae0g,5-carboxy-2-acetylthiophene,5-acetylthiophene-2-carboxylicacid,5-acetyl-thiophen-2-carboxylic acid,5-acetyl thiophene-2-carboxylic acid,5-acetyl-2-thiophene-carboxylic acid |
| Numéro MDL | MFCD00055512 |
| Nom de l’IUPAC | Acide 5-acétylthiophène-2-carboxylique |
| CAS | 4066-41-5 |
| Clé InChI | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
| SOURIRES | CC(=O)C1=CC=C(S1)C(=O)O |
| Formule moléculaire | C7H6O3S |
Benzo[b]thiophène-2-carboxaldéhyde, 97%
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-Chloro-2-thiophène carboxaldéhyde, 97%
CAS: 7283-96-7 Formule moléculaire: C5H3ClOS Poids moléculaire (g/mol): 146.59 Numéro MDL: MFCD00047090 Clé InChI: VWYFITBWBRVBSW-UHFFFAOYSA-N Synonyme: 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 PubChem CID: 81700 Nom de l’IUPAC: 5-chlorothiophène-2-carbaldehyde SOURIRES: ClC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 146.59 |
|---|---|
| PubChem CID | 81700 |
| Synonyme | 5-chloro-2-thiophenecarboxaldehyde,2-chloro-5-thiophenecarboxaldehyde,5-chlorothiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde, 5-chloro,5-chloro-2-formylthiophene,2-chloro-5-formylthiophene,5-chlorothiophene-2-aldehyde,5-chloro-2-thiophenecarbaldehyde,5-chloro-2-thiophene-carboxaldehyde,pubchem7742 |
| Numéro MDL | MFCD00047090 |
| Nom de l’IUPAC | 5-chlorothiophène-2-carbaldehyde |
| CAS | 7283-96-7 |
| Clé InChI | VWYFITBWBRVBSW-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3ClOS |
Acide 3-méthylthiophène-2-carboxylique, 98%
CAS: 23806-24-8 Formule moléculaire: C6H5O2S Poids moléculaire (g/mol): 141.16 Numéro MDL: MFCD00005438 Clé InChI: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonyme: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 Nom de l’IUPAC: Acide 3-méthylthiophène-2-carboxylique SOURIRES: CC1=C(SC=C1)C([O-])=O
| Poids moléculaire (g/mol) | 141.16 |
|---|---|
| PubChem CID | 90269 |
| Synonyme | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
| Numéro MDL | MFCD00005438 |
| Nom de l’IUPAC | Acide 3-méthylthiophène-2-carboxylique |
| CAS | 23806-24-8 |
| Clé InChI | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| SOURIRES | CC1=C(SC=C1)C([O-])=O |
| Formule moléculaire | C6H5O2S |
Hydrazide benzo[b]thiophène-2-carboxylique, 97%
CAS: 175135-07-6 Formule moléculaire: C9H8N2OS Poids moléculaire (g/mol): 192.24 Numéro MDL: MFCD00052501 Clé InChI: ZXKPFIRPUUAAPQ-UHFFFAOYSA-N Synonyme: benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide PubChem CID: 519437 Nom de l’IUPAC: 1-benzothiophène-2-carbohydrazide SOURIRES: NNC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 192.24 |
|---|---|
| PubChem CID | 519437 |
| Synonyme | benzo b thiophene-2-carbohydrazide,benzo b thiophene-2-carboxylic hydrazide,thianaphthene-2-carboxylic hydrazide,benzo b thiophene-2-carboxylicacid, hydrazide,maybridge1_008989,acmc-1c3go,#,benzo b thiophene-2-carboxylic acid hydrazide |
| Numéro MDL | MFCD00052501 |
| Nom de l’IUPAC | 1-benzothiophène-2-carbohydrazide |
| CAS | 175135-07-6 |
| Clé InChI | ZXKPFIRPUUAAPQ-UHFFFAOYSA-N |
| SOURIRES | NNC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C9H8N2OS |