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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 |
5-(4-Méthoxyphényl)thiophène-2-carboxaldéhyde, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 2797800 Nom IUPAC: 5-(4-méthoxyphényle)thiophène-2-carbaldéhyde SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| 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 |
| CAS | 38401-67-1 |
| CID PubChem | 2797800 |
| Nom IUPAC | 5-(4-méthoxyphényle)thiophène-2-carbaldéhyde |
| Clé InChI | ODLOZSNXTQAWGQ-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)C1=CC=C(S1)C=O |
| Formule moléculaire | C12H10O2S |
Chlorure de 2,5-dichlorothiophène-3-carbonyle, 95 %, Thermo Scientific™
CAS: 57248-14-3 Formule moléculaire: C5HCl3OS Poids moléculaire (g/mol): 215.472 Numéro MDL: MFCD00041441 Clé InChI: YGDFSMANOSKQRU-UHFFFAOYSA-N Synonyme: 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride CID PubChem: 2777084 Nom IUPAC: chlorure de 2,5-dichlorothiophène-3-carbonyle SMILES: C1=C(SC(=C1C(=O)Cl)Cl)Cl
| Poids moléculaire (g/mol) | 215.472 |
|---|---|
| Synonyme | 2,5-dichlorothiophene-3-carbonylchloride,2,5-dichloro-3-thiophenecarbonyl chloride,3-thiophenecarbonylchloride, 2,5-dichloro,pubchem15832,2,5-dichloro-3-thenoyl chloride,2,5-dichloro-3-thiophenecarbonylchloride,2,5-dichloro-thiophene-3-carbonyl chloride,2,5-bis chloranyl thiophene-3-carbonyl chloride |
| Numéro MDL | MFCD00041441 |
| CAS | 57248-14-3 |
| CID PubChem | 2777084 |
| Nom IUPAC | chlorure de 2,5-dichlorothiophène-3-carbonyle |
| Clé InChI | YGDFSMANOSKQRU-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1C(=O)Cl)Cl)Cl |
| Formule moléculaire | C5HCl3OS |
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 |
2-(5-éthynylthien-2-yl)pyridine, ≥97 %, Thermo Scientific™
CAS: 132464-90-5 Formule moléculaire: C11H7NS Poids moléculaire (g/mol): 185.244 Numéro MDL: MFCD08271876 Clé InChI: CTZZEBNNWDVUFO-UHFFFAOYSA-N Synonyme: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene CID PubChem: 15084146 Nom IUPAC: 2-(5-éthynylthiophène-2-yl)pyridine SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2
| Poids moléculaire (g/mol) | 185.244 |
|---|---|
| Synonyme | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
| Numéro MDL | MFCD08271876 |
| CAS | 132464-90-5 |
| CID PubChem | 15084146 |
| Nom IUPAC | 2-(5-éthynylthiophène-2-yl)pyridine |
| Clé InChI | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| SMILES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Formule moléculaire | C11H7NS |
5-bromo-2-thiophénecarboxaldéhyde, 97 %, Thermo Scientific Chemicals
CAS: 4701-17-1 Formule moléculaire: C5H3BrOS Poids moléculaire (g/mol): 191.04 Numéro MDL: MFCD00005432 Clé InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Synonyme: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde CID PubChem: 78428 Nom IUPAC: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 191.04 |
|---|---|
| Synonyme | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
| Numéro MDL | MFCD00005432 |
| CAS | 4701-17-1 |
| CID PubChem | 78428 |
| Nom IUPAC | 5-bromothiophene-2-carbaldehyde |
| Clé InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C(S1)C=O |
| Formule moléculaire | C5H3BrOS |
5-(méthylthio)thiophène-2 -carbalaldéhyde, 90 %, Thermo Scientific™
CAS: 24445-35-0 Formule moléculaire: C6H6OS2 Poids moléculaire (g/mol): 158.233 Numéro MDL: MFCD00173744 Clé InChI: RKXYTFTZODXDEF-UHFFFAOYSA-N Synonyme: 5-methylthio thiophene-2-carbaldehyde,5-methylthio thiophene-2-carboxaldehyde,5-methylsulfanyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-methylthio,2-formyl-5-methylthiothiphene,2-formyl-5-methylthio thiophene,5-methylmercapto-2-thiophenaldehyde,5-methylthio-2-thiophenecarbaldehyde,5-methylthiothiophene-2-carbaldehyde,5-methylmercaptothiophene-2-carbaldehyde CID PubChem: 2736997 Nom IUPAC: 5-méthylsulfanylthiophène-2-carbaldéhyde SMILES: CSC1=CC=C(S1)C=O
| Poids moléculaire (g/mol) | 158.233 |
|---|---|
| Synonyme | 5-methylthio thiophene-2-carbaldehyde,5-methylthio thiophene-2-carboxaldehyde,5-methylsulfanyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-methylthio,2-formyl-5-methylthiothiphene,2-formyl-5-methylthio thiophene,5-methylmercapto-2-thiophenaldehyde,5-methylthio-2-thiophenecarbaldehyde,5-methylthiothiophene-2-carbaldehyde,5-methylmercaptothiophene-2-carbaldehyde |
| Numéro MDL | MFCD00173744 |
| CAS | 24445-35-0 |
| CID PubChem | 2736997 |
| Nom IUPAC | 5-méthylsulfanylthiophène-2-carbaldéhyde |
| Clé InChI | RKXYTFTZODXDEF-UHFFFAOYSA-N |
| SMILES | CSC1=CC=C(S1)C=O |
| Formule moléculaire | C6H6OS2 |
Méthyle3-amino-5-phénylthiophène-2-carboxylate %, 97 %, Thermo Scientific™
CAS: 100063-22-7 Formule moléculaire: C12H11NO2S Poids moléculaire (g/mol): 233.285 Numéro MDL: MFCD00068161 Clé InChI: QESSCNMSOLRYBO-UHFFFAOYSA-N Synonyme: methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate CID PubChem: 700562 Nom IUPAC: Méthyle 3-amino-5-phénylthiophène-2-carboxylate SMILES: COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N
| Poids moléculaire (g/mol) | 233.285 |
|---|---|
| Synonyme | methyl 3-amino-5-phenyl-2-thiophenecarboxylate,2-thiophenecarboxylic acid, 3-amino-5-phenyl-, methyl ester,methyl-3-amino-5-phenylthiophene-2-carboxylate,methyl 3-amino-5-4-phenyl thiophene-2-carboxylate,3-amino-5-phenyl-thiophene-2-carboxylic acid methyl ester,maybridge1_003977,acmc-2097mh,methyl-3-amino-5-phenylthiophene-carboxylate,3-amino-2-methoxycarbonyl-5-phenylthiophene,methyl 3-amino-5-phenyl-thiophene-2-carboxylate |
| Numéro MDL | MFCD00068161 |
| CAS | 100063-22-7 |
| CID PubChem | 700562 |
| Nom IUPAC | Méthyle 3-amino-5-phénylthiophène-2-carboxylate |
| Clé InChI | QESSCNMSOLRYBO-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=C(C=C(S1)C2=CC=CC=C2)N |
| Formule moléculaire | C12H11NO2S |
4,5-Dibromothiophène-2-carboxaldéhyde, 98 %, Thermo Scientific Chemicals
CAS: 38071-22-6 Formule moléculaire: C5H2Br2OS Poids moléculaire (g/mol): 269.938 Numéro MDL: MFCD00225242 Clé InChI: CHRAVDVWAPGZOY-UHFFFAOYSA-N Synonyme: 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde CID PubChem: 813164 Nom IUPAC: 4,5-dibromothiophène-2-carbaldéhyde SMILES: C1=C(SC(=C1Br)Br)C=O
| Poids moléculaire (g/mol) | 269.938 |
|---|---|
| Synonyme | 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde |
| Numéro MDL | MFCD00225242 |
| CAS | 38071-22-6 |
| CID PubChem | 813164 |
| Nom IUPAC | 4,5-dibromothiophène-2-carbaldéhyde |
| Clé InChI | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1Br)Br)C=O |
| Formule moléculaire | C5H2Br2OS |
1-(1-benzothiophén-2-yl)-2-bromo-1-éthanone, ≥97 %, Thermo Scientific™
CAS: 97511-06-3 Formule moléculaire: C10H7BrOS Poids moléculaire (g/mol): 255.13 Numéro MDL: MFCD06658971 Clé InChI: WVTSOGFICBVCRE-UHFFFAOYSA-N Synonyme: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene CID PubChem: 2795258 Nom IUPAC: 1-(1-benzothiophène-2-yl)-2-bromoéthanone SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
| Poids moléculaire (g/mol) | 255.13 |
|---|---|
| Synonyme | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
| Numéro MDL | MFCD06658971 |
| CAS | 97511-06-3 |
| CID PubChem | 2795258 |
| Nom IUPAC | 1-(1-benzothiophène-2-yl)-2-bromoéthanone |
| Clé InChI | WVTSOGFICBVCRE-UHFFFAOYSA-N |
| SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
| Formule moléculaire | C10H7BrOS |
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 |
Acide 5-nitrothiophène-3-carboxylique, 97 %, Thermo Scientific™
CAS: 40357-96-8 Formule moléculaire: C5H3NO4S Poids moléculaire (g/mol): 173.142 Numéro MDL: MFCD00052582 Clé InChI: VNJUNWUOAKEIKG-UHFFFAOYSA-N Synonyme: 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid CID PubChem: 2777267 SMILES: C1=C(SC=C1C(=O)O)[N+](=O)[O-]
| Poids moléculaire (g/mol) | 173.142 |
|---|---|
| Synonyme | 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid |
| Numéro MDL | MFCD00052582 |
| CAS | 40357-96-8 |
| CID PubChem | 2777267 |
| Clé InChI | VNJUNWUOAKEIKG-UHFFFAOYSA-N |
| SMILES | C1=C(SC=C1C(=O)O)[N+](=O)[O-] |
| Formule moléculaire | C5H3NO4S |
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 |
Chlorure 5-[5-(trifluorométhyl)isoxazol-3-yl]thiophène-2-sulfonyle, 97 %, Thermo Scientific™
CAS: 229956-98-3 Formule moléculaire: C8H3ClF3NO3S2 Poids moléculaire (g/mol): 317.681 Numéro MDL: MFCD00831001 Clé InChI: TWGONVLMWWEOFL-UHFFFAOYSA-N Synonyme: 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulfonyl chloride,5-5-trifluoromethyl-1,2-oxazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-trifluoromethyl-3-isoxazolyl,5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulphonyl chloride,5-5-trifluoromethyl-isoxazol-3-yl-thiophene-2-sulfonyl chloride CID PubChem: 2777526 Nom IUPAC: chlorure de 5-[5-(trifluorométhyl)-1,2-oxazol-3-yl]thiophène-2-sulfonyle SMILES: C1=C(SC(=C1)S(=O)(=O)Cl)C2=NOC(=C2)C(F)(F)F
| Poids moléculaire (g/mol) | 317.681 |
|---|---|
| Synonyme | 5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulfonyl chloride,5-5-trifluoromethyl-1,2-oxazol-3-yl thiophene-2-sulfonyl chloride,2-thiophenesulfonylchloride, 5-5-trifluoromethyl-3-isoxazolyl,5-5-trifluoromethyl isoxazol-3-yl thiophene-2-sulphonyl chloride,5-5-trifluoromethyl-isoxazol-3-yl-thiophene-2-sulfonyl chloride |
| Numéro MDL | MFCD00831001 |
| CAS | 229956-98-3 |
| CID PubChem | 2777526 |
| Nom IUPAC | chlorure de 5-[5-(trifluorométhyl)-1,2-oxazol-3-yl]thiophène-2-sulfonyle |
| Clé InChI | TWGONVLMWWEOFL-UHFFFAOYSA-N |
| SMILES | C1=C(SC(=C1)S(=O)(=O)Cl)C2=NOC(=C2)C(F)(F)F |
| Formule moléculaire | C8H3ClF3NO3S2 |
Méthyl 5-bromo-1-benzothiophène-2-carboxylate, 97 %, Thermo Scientific™
CAS: 7312-11-0 Formule moléculaire: C10H7BrO2S Poids moléculaire (g/mol): 271.128 Numéro MDL: MFCD05662034 Clé InChI: XDYVZHUZZZKQOS-UHFFFAOYSA-N Synonyme: methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester CID PubChem: 2824065 Nom IUPAC: méthyl 5-bromo-1-benzothiophène-2-carboxylate SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)Br
| Poids moléculaire (g/mol) | 271.128 |
|---|---|
| Synonyme | methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester |
| Numéro MDL | MFCD05662034 |
| CAS | 7312-11-0 |
| CID PubChem | 2824065 |
| Nom IUPAC | méthyl 5-bromo-1-benzothiophène-2-carboxylate |
| Clé InChI | XDYVZHUZZZKQOS-UHFFFAOYSA-N |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)Br |
| Formule moléculaire | C10H7BrO2S |