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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 |
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 |
2,5-Diméthylthiophène, 98,5%
CAS: 638-02-8 Formule moléculaire: C6H8S Poids moléculaire (g/mol): 112.19 Numéro MDL: MFCD00005452 Clé InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N 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 |
| 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 |
3-Bromothiophène-2-carboxamide, 99%, Thermo Scientific Chemicals
CAS: 78031-18-2 Formule moléculaire: C5H4BrNOS Poids moléculaire (g/mol): 206.06 Numéro MDL: MFCD00173835 Clé InChI: KWXUWNXTRUZHNQ-UHFFFAOYSA-N Synonyme: maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide PubChem CID: 605721 Nom de l’IUPAC: 3-bromothiophène-2-carboxamide SOURIRES: NC(=O)C1=C(Br)C=CS1
| Poids moléculaire (g/mol) | 206.06 |
|---|---|
| PubChem CID | 605721 |
| Synonyme | maybridge1_007895,3-bromo-2-carboxamidothiophene,2-thiophenecarboxamide,3-bromo,3-bromo-thiophene-2-carboxamide,3-bromo-2-thiophenecarboxamide #,buttpark 180\02-08,3-bromo thiophene-2-carboxamide |
| Numéro MDL | MFCD00173835 |
| Nom de l’IUPAC | 3-bromothiophène-2-carboxamide |
| CAS | 78031-18-2 |
| Clé InChI | KWXUWNXTRUZHNQ-UHFFFAOYSA-N |
| SOURIRES | NC(=O)C1=C(Br)C=CS1 |
| Formule moléculaire | C5H4BrNOS |
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 |
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 |
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 |
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 |
Thiophène-2,5-acide dicarboxylique, 97%
CAS: 4282-31-9 Formule moléculaire: C6H4O4S Poids moléculaire (g/mol): 172.154 Numéro MDL: MFCD00016896 Clé InChI: YCGAZNXXGKTASZ-UHFFFAOYSA-N Synonyme: 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid PubChem CID: 20273 Nom de l’IUPAC: Acide thiophène-2,5-dicarboxylique SOURIRES: C1=C(SC(=C1)C(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 172.154 |
|---|---|
| PubChem CID | 20273 |
| Synonyme | 2,5-thiophenedicarboxylic acid,2,5-dicarboxythiophene,unii-5q8a2g9y8a,2,5-thiophene dicarboxylic acid,pubchem5580,maybridge4_002021,acmc-1aj5p,ksc182i5d,2,5-thiophene-dicarboxylic acid,thiophene-2.5-dicarboxylic acid |
| Numéro MDL | MFCD00016896 |
| Nom de l’IUPAC | Acide thiophène-2,5-dicarboxylique |
| CAS | 4282-31-9 |
| Clé InChI | YCGAZNXXGKTASZ-UHFFFAOYSA-N |
| SOURIRES | C1=C(SC(=C1)C(=O)O)C(=O)O |
| Formule moléculaire | C6H4O4S |
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 |
2,5-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 |
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 |