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Résultats de la recherche filtrée
2,5-diméthylthiophène, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 12514 Nom IUPAC: 2,5-Diméthylthiophène SMILES: CC1=CC=C(S1)C
| Poids moléculaire (g/mol) | 112.19 |
|---|---|
| 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 |
| CAS | 638-02-8 |
| CID PubChem | 12514 |
| Nom IUPAC | 2,5-Diméthylthiophène |
| Clé InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C |
| Formule moléculaire | C6H8S |
Acide 2-thiophénecarboxylique, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 10700 ChEBI: CHEBI:71241 Nom IUPAC: Acide thiophène-2-carboxylique SMILES: OC(=O)C1=CC=CS1
| Poids moléculaire (g/mol) | 128.15 |
|---|---|
| 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 |
| CAS | 527-72-0 |
| CID PubChem | 10700 |
| ChEBI | CHEBI:71241 |
| Nom IUPAC | Acide thiophène-2-carboxylique |
| Clé InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CS1 |
| Formule moléculaire | C5H4O2S |
2-Bromo-5-nitrothiophène, 97%
CAS: 13195-50-1 Formule moléculaire: C4H2BrNO2S Poids moléculaire (g/mol): 208.03 Clé InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N CID PubChem: 83222 Nom IUPAC: 2-bromo-5-nitrothiophène SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 208.03 |
|---|---|
| CAS | 13195-50-1 |
| CID PubChem | 83222 |
| Nom IUPAC | 2-bromo-5-nitrothiophène |
| Clé InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Formule moléculaire | C4H2BrNO2S |
Chlorure de 5-chlorothiophène-2-carbonyle, 98 %, Thermo Scientific Chemicals
CAS: 42518-98-9 Formule moléculaire: C5H2Cl2OS Poids moléculaire (g/mol): 181.03 Numéro MDL: MFCD00043886 Clé InChI: BMPDCQVRKDNUAP-UHFFFAOYSA-N Synonyme: 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride CID PubChem: 589223 Nom IUPAC: 5-chlorothiophene-2-carbonyl chloride SMILES: ClC(=O)C1=CC=C(Cl)S1
| Poids moléculaire (g/mol) | 181.03 |
|---|---|
| Synonyme | 5-chlorothiophene-2-carbonylchloride,5-chorothiophene-2-carbonyl chloride,5-chloro-2-thiophenecarbonyl chloride,5-chloro-thiophene-2-carbonyl chloride,5-chloro-2-thenoyl chloride,2-thiophenecarbonyl chloride, 5-chloro,pubchem16132,ksc235i7t,5-chlorothiophenecarbonyl chloride,5-chloro-2-thenoylchloride |
| Numéro MDL | MFCD00043886 |
| CAS | 42518-98-9 |
| CID PubChem | 589223 |
| Nom IUPAC | 5-chlorothiophene-2-carbonyl chloride |
| Clé InChI | BMPDCQVRKDNUAP-UHFFFAOYSA-N |
| SMILES | ClC(=O)C1=CC=C(Cl)S1 |
| Formule moléculaire | C5H2Cl2OS |
3-bromo-2,5-dichlorothiophène, 97 %, Thermo Scientific Chemicals
CAS: 60404-18-4 Formule moléculaire: C4HBrCl2S Poids moléculaire (g/mol): 231.92 Numéro MDL: MFCD00041440 Clé InChI: PBUHOXBSIQJRNO-UHFFFAOYSA-N CID PubChem: 521925 Nom IUPAC: 3-bromo-2,5-dichlorothiophène SMILES: ClC1=CC(Br)=C(Cl)S1
| Poids moléculaire (g/mol) | 231.92 |
|---|---|
| Numéro MDL | MFCD00041440 |
| CAS | 60404-18-4 |
| CID PubChem | 521925 |
| Nom IUPAC | 3-bromo-2,5-dichlorothiophène |
| Clé InChI | PBUHOXBSIQJRNO-UHFFFAOYSA-N |
| SMILES | ClC1=CC(Br)=C(Cl)S1 |
| Formule moléculaire | C4HBrCl2S |
5-Chloro-4-nitrothiophène-2-chlorure de sulfonyle, 98 %, Thermo Scientific Chemicals
CAS: 58457-24-2 Formule moléculaire: C4HCl2NO4S2 Poids moléculaire (g/mol): 262.075 Numéro MDL: MFCD00067978 Clé InChI: SGHAHFHTASPNKN-UHFFFAOYSA-N Synonyme: 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride CID PubChem: 2735783 Nom IUPAC: Chlorure de 5-chloro-4-nitrothiophène-2-sulfonyle SMILES: C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl
| Poids moléculaire (g/mol) | 262.075 |
|---|---|
| Synonyme | 2-chloro-3-nitrothiophene-5-sulphonyl chloride,2-chloro-3-nitrothiophene-5-sulfonyl chloride,5-chloro-4-nitro-thiophene-2-sulfonyl chloride,chloro 5-chloro-4-nitro 2-thienyl sulfone,pubchem5498,5-chloro-4-nitrothiophene-2-sulfonylchloride,acmc-20am48,2-chlorosulphonyl-4-nitro-5-chlorothiophene,5-chloro-4-nitro-2-thienylsulfonyl chloride |
| Numéro MDL | MFCD00067978 |
| CAS | 58457-24-2 |
| CID PubChem | 2735783 |
| Nom IUPAC | Chlorure de 5-chloro-4-nitrothiophène-2-sulfonyle |
| Clé InChI | SGHAHFHTASPNKN-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1[N+](=O)[O-])Cl)S(=O)(=O)Cl |
| Formule moléculaire | C4HCl2NO4S2 |
4-2Acide chlorobenzo[b]thiophène--carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 23967-57-9 Formule moléculaire: C9H5ClO2S Poids moléculaire (g/mol): 212.647 Numéro MDL: MFCD06655155 Clé InChI: IPAXPERGAMNMIJ-UHFFFAOYSA-N Synonyme: 4-chlorobenzo b thiophene-2-carboxylic acid,4-chloro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4-chloro,4-chloro benzo b thiophene-2-carboxylic acid,4-chlorobenzothiophene-2-carboxylate,4-chlorobenzothiophene-2-carboxylic acid,2-carboxy-4-chlorobenzo b thiophene,4-chloro-2-benzo b thiophenecarboxylic acid CID PubChem: 3854516 Nom IUPAC: Acide 4-chloro-1-benzothiophene-2-carboxylique SMILES: C1=CC2=C(C=C(S2)C(=O)O)C(=C1)Cl
| Poids moléculaire (g/mol) | 212.647 |
|---|---|
| Synonyme | 4-chlorobenzo b thiophene-2-carboxylic acid,4-chloro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4-chloro,4-chloro benzo b thiophene-2-carboxylic acid,4-chlorobenzothiophene-2-carboxylate,4-chlorobenzothiophene-2-carboxylic acid,2-carboxy-4-chlorobenzo b thiophene,4-chloro-2-benzo b thiophenecarboxylic acid |
| Numéro MDL | MFCD06655155 |
| CAS | 23967-57-9 |
| CID PubChem | 3854516 |
| Nom IUPAC | Acide 4-chloro-1-benzothiophene-2-carboxylique |
| Clé InChI | IPAXPERGAMNMIJ-UHFFFAOYSA-N |
| SMILES | C1=CC2=C(C=C(S2)C(=O)O)C(=C1)Cl |
| Formule moléculaire | C9H5ClO2S |
Acide 5-Formylthiophène2-boronique, 97 %, Thermo Scientific Chemicals
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 CID PubChem: 2773430 Nom IUPAC: Acide (5-formylthiophène-2-yl)boronique SMILES: OB(O)C1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 155.96 |
|---|---|
| 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 |
| CAS | 4347-33-5 |
| CID PubChem | 2773430 |
| Nom IUPAC | Acide (5-formylthiophène-2-yl)boronique |
| Clé InChI | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| Formule moléculaire | C5H5BO3S |
5-nitrothiophène-2-carbonitrile, 98 %, Thermo Scientific™
CAS: 16689-02-4 Formule moléculaire: C5H2N2O2S Poids moléculaire (g/mol): 154.15 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 CID PubChem: 519294 Nom IUPAC: 5-nitrothiophène-2-carbonitrile SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
| Poids moléculaire (g/mol) | 154.15 |
|---|---|
| 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 |
| CAS | 16689-02-4 |
| CID PubChem | 519294 |
| Nom IUPAC | 5-nitrothiophène-2-carbonitrile |
| Clé InChI | FLYONFCGDKAMIH-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
| Formule moléculaire | C5H2N2O2S |
Méthyle3-amino-4-(méthylsulfonyl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 175201-73-7 Formule moléculaire: C7H9NO4S2 Poids moléculaire (g/mol): 235.272 Numéro MDL: MFCD00067932 Clé InChI: ZFMCGKFMQDQBLY-UHFFFAOYSA-N CID PubChem: 2778572 Nom IUPAC: méthyle 3-amino-4-méthylsulfonylthiophène-2-carboxylate SMILES: COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N
| Poids moléculaire (g/mol) | 235.272 |
|---|---|
| Numéro MDL | MFCD00067932 |
| CAS | 175201-73-7 |
| CID PubChem | 2778572 |
| Nom IUPAC | méthyle 3-amino-4-méthylsulfonylthiophène-2-carboxylate |
| Clé InChI | ZFMCGKFMQDQBLY-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N |
| Formule moléculaire | C7H9NO4S2 |
Méthyle3-amino-5-(4-chlorophényl)thiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 91076-93-6 Formule moléculaire: C12H10ClNO2S Poids moléculaire (g/mol): 267.727 Numéro MDL: MFCD00052591 Clé InChI: MELGGDOYSMRBGA-UHFFFAOYSA-N CID PubChem: 2777492 Nom IUPAC: 3-amino-5-(4-chlorophényl)thiophène-2-carboxylate de méthyl SMILES: COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N
| Poids moléculaire (g/mol) | 267.727 |
|---|---|
| Numéro MDL | MFCD00052591 |
| CAS | 91076-93-6 |
| CID PubChem | 2777492 |
| Nom IUPAC | 3-amino-5-(4-chlorophényl)thiophène-2-carboxylate de méthyl |
| Clé InChI | MELGGDOYSMRBGA-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N |
| Formule moléculaire | C12H10ClNO2S |
2,5-dibromo-3,4-dinitrothiophène, 95 %, Thermo Scientific Chemicals
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 CID PubChem: 257024 Nom IUPAC: 2,5-dibromo-3,4-dinitrothiophene SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 331.92 |
|---|---|
| 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 |
| CAS | 52431-30-8 |
| CID PubChem | 257024 |
| Nom IUPAC | 2,5-dibromo-3,4-dinitrothiophene |
| Clé InChI | AHGHPBPARMANQD-UHFFFAOYSA-N |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Formule moléculaire | C4Br2N2O4S |
Chlorure de 5-méthylthiophène-2-carbonyle, 97 %, Thermo Scientific™
CAS: 31555-59-6 Formule moléculaire: C6H5ClOS Poids moléculaire (g/mol): 160.615 Numéro MDL: MFCD00130092 Clé InChI: DJCGIWVUKCNCAT-UHFFFAOYSA-N Synonyme: 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride CID PubChem: 2760083 Nom IUPAC: Chlorure de 5-méthylthiophène-2-carbonyle SMILES: CC1=CC=C(S1)C(=O)Cl
| Poids moléculaire (g/mol) | 160.615 |
|---|---|
| Synonyme | 5-methyl-thiophene-2-carbonyl chloride,5-methyl-2-thiophenecarbonyl chloride,2-thiophenecarbonyl chloride, 5-methyl,2-thiophenecarbonylchloride, 5-methyl,5-methyl-2-thenoyl chloride,2-chlorocarbonyl-5-methylthiophene,5-methyl-thiophene-carboxylicacid chloride,5-methylthiophene-2-carboxylic acid chloride,5-methyl-thiophene-2-carboxylic acid chloride |
| Numéro MDL | MFCD00130092 |
| CAS | 31555-59-6 |
| CID PubChem | 2760083 |
| Nom IUPAC | Chlorure de 5-méthylthiophène-2-carbonyle |
| Clé InChI | DJCGIWVUKCNCAT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(S1)C(=O)Cl |
| Formule moléculaire | C6H5ClOS |