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Gefilterte Suchergebnisse
2,5-Dibrom-3,4-dinitrothiophen, Thermo Scientific Chemicals
CAS: 52431-30-8 Summenformel: C4Br2N2O4S Molekulargewicht (g/mol): 331.92 MDL-Nummer: MFCD00015537 InChI-Schlüssel: AHGHPBPARMANQD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Dibrom-3,4-Dinitrothiophen SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| InChI-Schlüssel | AHGHPBPARMANQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dibrom-3,4-Dinitrothiophen |
| PubChem CID | 257024 |
| CAS | 52431-30-8 |
| MDL-Nummer | MFCD00015537 |
| Molekulargewicht (g/mol) | 331.92 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Synonym | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
| Summenformel | C4Br2N2O4S |
3-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005467 InChI-Schlüssel: YNVOMSDITJMNET-UHFFFAOYSA-N Synonym: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 IUPAC-Name: Thiophen-3-Carbonsäure SMILES: C1=CSC=C1C(=O)O
| InChI-Schlüssel | YNVOMSDITJMNET-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-3-Carbonsäure |
| PubChem CID | 6918 |
| CAS | 88-13-1 |
| MDL-Nummer | MFCD00005467 |
| Molekulargewicht (g/mol) | 128.15 |
| SMILES | C1=CSC=C1C(=O)O |
| Synonym | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
| Summenformel | C5H4O2S |
4,5-Dibromthiophen-2-sulfonylchlorid, 97 %, Thermo Scientific Chemicals
CAS: 81606-31-7 Summenformel: C4HBr2ClO2S2 Molekulargewicht (g/mol): 340.43 MDL-Nummer: MFCD00041439 InChI-Schlüssel: WJYGHWXWQSCONR-UHFFFAOYSA-N Synonym: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride PubChem CID: 522755 IUPAC-Name: 4,5-Dibromthiophen-2-Sulfonylchlorid SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| InChI-Schlüssel | WJYGHWXWQSCONR-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5-Dibromthiophen-2-Sulfonylchlorid |
| PubChem CID | 522755 |
| CAS | 81606-31-7 |
| MDL-Nummer | MFCD00041439 |
| Molekulargewicht (g/mol) | 340.43 |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Synonym | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
| Summenformel | C4HBr2ClO2S2 |
5-Chlorthiophen-2-sulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 53595-66-7 Summenformel: C4H4ClNO2S2 Molekulargewicht (g/mol): 197.65 MDL-Nummer: MFCD00052584 InChI-Schlüssel: RKLQLYBJAZBSEU-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-Chlorthiophen-2-Sulfonamid SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| InChI-Schlüssel | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlorthiophen-2-Sulfonamid |
| PubChem CID | 1241301 |
| CAS | 53595-66-7 |
| MDL-Nummer | MFCD00052584 |
| Molekulargewicht (g/mol) | 197.65 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| Synonym | 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 |
| Summenformel | C4H4ClNO2S2 |
Thiophen-2-carboxamid, 99 %, Thermo Scientific Chemicals
CAS: 5813-89-8 Summenformel: C5H5NOS Molekulargewicht (g/mol): 127.161 MDL-Nummer: MFCD00010425 InChI-Schlüssel: DENPQNAWGQXKCU-UHFFFAOYSA-N Synonym: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference PubChem CID: 22063 IUPAC-Name: Thiophen-2-Carboxamid SMILES: C1=CSC(=C1)C(=O)N
| InChI-Schlüssel | DENPQNAWGQXKCU-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-2-Carboxamid |
| PubChem CID | 22063 |
| CAS | 5813-89-8 |
| MDL-Nummer | MFCD00010425 |
| Molekulargewicht (g/mol) | 127.161 |
| SMILES | C1=CSC(=C1)C(=O)N |
| Synonym | 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference |
| Summenformel | C5H5NOS |
3-Chlorthiophen-2-carbonsäure, 99 %, Thermo Scientific Chemicals
CAS: 59337-89-2 Summenformel: C5H3ClO2S Molekulargewicht (g/mol): 162.587 MDL-Nummer: MFCD00043888 InChI-Schlüssel: BXEAAHIHFFIMIE-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-Chlorthiophen-2-Carbonsäure SMILES: C1=CSC(=C1Cl)C(=O)O
| InChI-Schlüssel | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Chlorthiophen-2-Carbonsäure |
| PubChem CID | 701269 |
| CAS | 59337-89-2 |
| MDL-Nummer | MFCD00043888 |
| Molekulargewicht (g/mol) | 162.587 |
| SMILES | C1=CSC(=C1Cl)C(=O)O |
| Synonym | 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 |
| Summenformel | C5H3ClO2S |
Thiophen-2,5-diboronsäure-bis-(pinakol)-ester, 97 %, Thermo Scientific Chemicals
CAS: 175361-81-6 Summenformel: C16H26B2O4S Molekulargewicht (g/mol): 336.06 MDL-Nummer: MFCD09800563 InChI-Schlüssel: AOJXAKMKFDBHHT-UHFFFAOYSA-N Synonym: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Thiophen-2-yl]1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| InChI-Schlüssel | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,4,5,5-Tetramethyl-2-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Thiophen-2-yl]1,3,2-Dioxaborolan |
| PubChem CID | 23058061 |
| CAS | 175361-81-6 |
| MDL-Nummer | MFCD09800563 |
| Molekulargewicht (g/mol) | 336.06 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane |
| Summenformel | C16H26B2O4S |
Methyl-5-(chlorsulfonyl)-4-methyl-2-thiophencarboxylat, 97 %, Thermo Scientific™
„Greener Choice“-Produkt
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
Diese Produkt bietet einen oder mehrere umweltfreundliche Vorteile entsprechend den „Green Guides“ der FTC der USA.
Erfahren Sie mehr über das „Greener Choice“-Programm
CAS: 423768-46-1 Summenformel: C7H7ClO4S2 Molekulargewicht (g/mol): 254.699 MDL-Nummer: MFCD03407367 InChI-Schlüssel: YWBXGHFHMHUSKH-UHFFFAOYSA-N Synonym: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester PubChem CID: 2779815 IUPAC-Name: Methyl 5-Chlorsulfonyl-4-Methylthiophen-2-Carboxylat SMILES: CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
| InChI-Schlüssel | YWBXGHFHMHUSKH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 5-Chlorsulfonyl-4-Methylthiophen-2-Carboxylat |
| PubChem CID | 2779815 |
| CAS | 423768-46-1 |
| MDL-Nummer | MFCD03407367 |
| Molekulargewicht (g/mol) | 254.699 |
| SMILES | CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl |
| Synonym | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester |
| Summenformel | C7H7ClO4S2 |
3-(4-Chlorphenyl)-4-cyano-5-(methylthio)thiophen-2-carboxylsäure, 97 %, Thermo Scientific™
CAS: 116525-66-7 Summenformel: C13H8ClNO2S2 Molekulargewicht (g/mol): 309.78 MDL-Nummer: MFCD00112478 InChI-Schlüssel: CCQQTQYIJRVXIU-UHFFFAOYSA-N Synonym: 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid PubChem CID: 2735791 SMILES: CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1
| InChI-Schlüssel | CCQQTQYIJRVXIU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2735791 |
| CAS | 116525-66-7 |
| MDL-Nummer | MFCD00112478 |
| Molekulargewicht (g/mol) | 309.78 |
| SMILES | CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1 |
| Synonym | 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid |
| Summenformel | C13H8ClNO2S2 |
2-Bromo-5-Methyl-1-Benzothiophen, 97 %, Thermo Scientific™
CAS: 111860-00-5 Summenformel: C9H7BrS Molekulargewicht (g/mol): 227.119 MDL-Nummer: MFCD05865140 InChI-Schlüssel: HZPBPLLBZYSGBI-UHFFFAOYSA-N Synonym: 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl PubChem CID: 2794769 IUPAC-Name: 2-Brom-5-methyl-1-benzothiophen SMILES: CC1=CC2=C(C=C1)SC(=C2)Br
| InChI-Schlüssel | HZPBPLLBZYSGBI-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-methyl-1-benzothiophen |
| PubChem CID | 2794769 |
| CAS | 111860-00-5 |
| MDL-Nummer | MFCD05865140 |
| Molekulargewicht (g/mol) | 227.119 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)Br |
| Synonym | 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl |
| Summenformel | C9H7BrS |
Methyl-3-aminobenzo[b]thiophen-2-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 35212-85-2 Summenformel: C10H9NO2S Molekulargewicht (g/mol): 207.25 MDL-Nummer: MFCD00206744 InChI-Schlüssel: VLHHEYMZLXKSQO-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Methyl 3-Amino-1-Benzothiophen-2-Carboxylat SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| InChI-Schlüssel | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 3-Amino-1-Benzothiophen-2-Carboxylat |
| PubChem CID | 874720 |
| CAS | 35212-85-2 |
| MDL-Nummer | MFCD00206744 |
| Molekulargewicht (g/mol) | 207.25 |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Synonym | 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 |
| Summenformel | C10H9NO2S |
7-Brom-2,3-dihydrothieno-[3,4-b][1,4]-dioxin-5-carbonsäure, 97 %, Thermo Scientific™
CAS: 879896-63-6 Summenformel: C7H5BrO4S Molekulargewicht (g/mol): 265.077 MDL-Nummer: MFCD08690304 InChI-Schlüssel: KIURUSHZGLZLSQ-UHFFFAOYSA-N Synonym: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro PubChem CID: 18525889 IUPAC-Name: 5-Brom-2,3-Dihydrothieno-[3,4-b][1,4]Dioxin-7-Carbonsäure SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br
| InChI-Schlüssel | KIURUSHZGLZLSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Brom-2,3-Dihydrothieno-[3,4-b][1,4]Dioxin-7-Carbonsäure |
| PubChem CID | 18525889 |
| CAS | 879896-63-6 |
| MDL-Nummer | MFCD08690304 |
| Molekulargewicht (g/mol) | 265.077 |
| SMILES | C1COC2=C(SC(=C2O1)C(=O)O)Br |
| Synonym | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro |
| Summenformel | C7H5BrO4S |
2-Brombenzo[b]thiophen, ≥ 97 %, Thermo Scientific™
CAS: 5394-13-8 Summenformel: C8H5BrS Molekulargewicht (g/mol): 213.092 MDL-Nummer: MFCD08435846 InChI-Schlüssel: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Synonym: 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene PubChem CID: 94786 IUPAC-Name: 2-Brom-1-Benzothiophen SMILES: C1=CC=C2C(=C1)C=C(S2)Br
| InChI-Schlüssel | WIFMYMXKTAVDSQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-1-Benzothiophen |
| PubChem CID | 94786 |
| CAS | 5394-13-8 |
| MDL-Nummer | MFCD08435846 |
| Molekulargewicht (g/mol) | 213.092 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)Br |
| Synonym | 2-bromobenzo b thiophene,benzo b thiophene, 2-bromo,2-bromobenzothiophene,bromobenzothiophene,2-bromobenzthiophene,bromobenzo b thiophene,2-bromo-benzo b thiophene,2-bromobenzo b-thiophene |
| Summenformel | C8H5BrS |
5-(Methylsulfonyl)-thiophen-2-carbonsäure, 97 %, Thermo Scientific™
CAS: 60166-86-1 Summenformel: C6H6O4S2 Molekulargewicht (g/mol): 206.23 MDL-Nummer: MFCD00173745 InChI-Schlüssel: SLWRTVINHWIGTK-UHFFFAOYSA-N Synonym: 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid PubChem CID: 2740497 IUPAC-Name: 5-methanesulfonylthiophene-2-carboxylic acid SMILES: CS(=O)(=O)C1=CC=C(S1)C(O)=O
| InChI-Schlüssel | SLWRTVINHWIGTK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-methanesulfonylthiophene-2-carboxylic acid |
| PubChem CID | 2740497 |
| CAS | 60166-86-1 |
| MDL-Nummer | MFCD00173745 |
| Molekulargewicht (g/mol) | 206.23 |
| SMILES | CS(=O)(=O)C1=CC=C(S1)C(O)=O |
| Synonym | 5-methylsulfonyl thiophene-2-carboxylic acid,5-methanesulfonylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-methylsulfonyl,maybridge1_007675,5-methanesulfonyl-2-thiphenecarboxylic acid,5-methylsulfonyl-2-thiophenecarboxylic acid,2-thiophenecarboxylicacid,5-methylsulfonyl,5-methanesulfonyl thiophene-2-carboxylic acid |
| Summenformel | C6H6O4S2 |