Thiophene
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Gefilterte Suchergebnisse
2-Thiophencarboxylsäure, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.15 MDL-Nummer: MFCD00005437 InChI-Schlüssel: QERYCTSHXKAMIS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10700 ChEBI: CHEBI:71241 IUPAC-Name: Thiophen-2-Carbonsäure SMILES: OC(=O)C1=CC=CS1
| InChI-Schlüssel | QERYCTSHXKAMIS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Thiophen-2-Carbonsäure |
| PubChem CID | 10700 |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| MDL-Nummer | MFCD00005437 |
| Molekulargewicht (g/mol) | 128.15 |
| SMILES | OC(=O)C1=CC=CS1 |
| Synonym | 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 |
| Summenformel | C5H4O2S |
2-Brom-5-nitrothiophen, 97%
CAS: 13195-50-1 Summenformel: C4H2BrNO2S Molekulargewicht (g/mol): 208.03 InChI-Schlüssel: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 IUPAC-Name: 2-Brom-5-Nitrothiophen SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| InChI-Schlüssel | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brom-5-Nitrothiophen |
| PubChem CID | 83222 |
| CAS | 13195-50-1 |
| Molekulargewicht (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Summenformel | C4H2BrNO2S |
5-Formyl-2-thiophenboronsäure, 97 %, Thermo Scientific Chemicals
CAS: 4347-33-5 Summenformel: C5H5BO3S Molekulargewicht (g/mol): 155.96 MDL-Nummer: MFCD02093666 InChI-Schlüssel: DEQOVKFWRPOPQP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: (5-Formylthiophen-2-yl)Boronsäure SMILES: OB(O)C1=CC=C(S1)C=O
| InChI-Schlüssel | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (5-Formylthiophen-2-yl)Boronsäure |
| PubChem CID | 2773430 |
| CAS | 4347-33-5 |
| MDL-Nummer | MFCD02093666 |
| Molekulargewicht (g/mol) | 155.96 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| Synonym | 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 |
| Summenformel | C5H5BO3S |
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 |
2,5-Dimethylthiophen, 98,5 %
CAS: 638-02-8 Summenformel: C6H8S Molekulargewicht (g/mol): 112.19 MDL-Nummer: MFCD00005452 InChI-Schlüssel: GWQOOADXMVQEFT-UHFFFAOYSA-N PubChem CID: 12514 IUPAC-Name: 2,5-Dimethylthiophen SMILES: CC1=CC=C(S1)C
| InChI-Schlüssel | GWQOOADXMVQEFT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,5-Dimethylthiophen |
| PubChem CID | 12514 |
| CAS | 638-02-8 |
| MDL-Nummer | MFCD00005452 |
| Molekulargewicht (g/mol) | 112.19 |
| SMILES | CC1=CC=C(S1)C |
| Summenformel | C6H8S |
5-(2 -Phenyleth-1-ynyl)thiophol-2-carbaldehyd, 90 %, Thermo Scientific™
CAS: 17257-10-2 Summenformel: C13H8OS Molekulargewicht (g/mol): 212.266 MDL-Nummer: MFCD00126374 InChI-Schlüssel: YFMUACLZRVJOBK-UHFFFAOYSA-N Synonym: 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate PubChem CID: 2737140 IUPAC-Name: 5-(2-Phenylethynyl)Thiophen-2-Carbaldehyd SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
| InChI-Schlüssel | YFMUACLZRVJOBK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(2-Phenylethynyl)Thiophen-2-Carbaldehyd |
| PubChem CID | 2737140 |
| CAS | 17257-10-2 |
| MDL-Nummer | MFCD00126374 |
| Molekulargewicht (g/mol) | 212.266 |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O |
| Synonym | 5-2-phenyleth-1-ynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carbaldehyde,5-2-phenylethynyl thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-phenylethynyl,5-phenylethynyl-thiophene-2-carbaldehyde,5-phenylethynyl thiophene-2-carboxylate |
| Summenformel | C13H8OS |
5-(2-Furyl)thiophen-2-carbaldehyd, ≥97 %, Thermo Scientific™
CAS: 868755-64-0 Summenformel: C9H6O2S Molekulargewicht (g/mol): 178.205 MDL-Nummer: MFCD06410178 InChI-Schlüssel: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Synonym: 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde PubChem CID: 23004862 IUPAC-Name: 5-(Furan-2-yl)Thiophen-2-Carbaldehyd SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| InChI-Schlüssel | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-(Furan-2-yl)Thiophen-2-Carbaldehyd |
| PubChem CID | 23004862 |
| CAS | 868755-64-0 |
| MDL-Nummer | MFCD06410178 |
| Molekulargewicht (g/mol) | 178.205 |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| Synonym | 5-2-furyl thiophene-2-carbaldehyde,5-furan-2-yl thiophene-2-carbaldehyde,5-fur-2-yl thiophene-2-carboxaldehyde,2-thiophenecarboxaldehyde,5-2-furanyl,5-furan-2-yl thiophene-2-carboxaldehyde,5-2-furanyl-2-thiophenecarboxaldehyde |
| Summenformel | C9H6O2S |
5-Methyl-2-thiophencarbaldehyd, 97 %, Thermo Scientific Chemicals
CAS: 13679-70-4 Summenformel: C6H6OS Molekulargewicht (g/mol): 126.18 MDL-Nummer: MFCD00005434 InChI-Schlüssel: VAUMDUIUEPIGHM-UHFFFAOYSA-N Synonym: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 IUPAC-Name: 5-Methylthiophen-2-Carbaldehyd SMILES: CC1=CC=C(S1)C=O
| InChI-Schlüssel | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Methylthiophen-2-Carbaldehyd |
| PubChem CID | 61663 |
| CAS | 13679-70-4 |
| MDL-Nummer | MFCD00005434 |
| Molekulargewicht (g/mol) | 126.18 |
| SMILES | CC1=CC=C(S1)C=O |
| Synonym | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
| Summenformel | C6H6OS |
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 |
Thiophen-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 88-13-1 Summenformel: C5H4O2S Molekulargewicht (g/mol): 128.145 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) | 128.145 |
| 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 |
Methyl-3-amino-4-cyan-5-(methylthio)-thiophen-2-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 129332-45-2 Summenformel: C8H8N2O2S2 Molekulargewicht (g/mol): 228.284 MDL-Nummer: MFCD00052752 InChI-Schlüssel: VBXBCNWDAJLZOC-UHFFFAOYSA-N Synonym: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate PubChem CID: 2778604 IUPAC-Name: Methyl 3-Amino-4-Cyano-5-Methylsulfanylthiophen-2-Carboxylat SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N
| InChI-Schlüssel | VBXBCNWDAJLZOC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Methyl 3-Amino-4-Cyano-5-Methylsulfanylthiophen-2-Carboxylat |
| PubChem CID | 2778604 |
| CAS | 129332-45-2 |
| MDL-Nummer | MFCD00052752 |
| Molekulargewicht (g/mol) | 228.284 |
| SMILES | COC(=O)C1=C(C(=C(S1)SC)C#N)N |
| Synonym | methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate |
| Summenformel | C8H8N2O2S2 |
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 |
5-Chlor-3-Methyl-1-Benzothiophen-2-Carboxylsäure, Technische Qualität, Thermo Scientific™
CAS: 50451-84-8 Summenformel: C10H7ClO2S Molekulargewicht (g/mol): 226.67 MDL-Nummer: MFCD03407361 InChI-Schlüssel: KEYCXZNZFABITO-UHFFFAOYSA-N Synonym: 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac,5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid PubChem CID: 2794614 IUPAC-Name: 5-Chlor-3-methyl-1-benzothiophen-2-carbonsäure SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O
| InChI-Schlüssel | KEYCXZNZFABITO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Chlor-3-methyl-1-benzothiophen-2-carbonsäure |
| PubChem CID | 2794614 |
| CAS | 50451-84-8 |
| MDL-Nummer | MFCD03407361 |
| Molekulargewicht (g/mol) | 226.67 |
| SMILES | CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O |
| Synonym | 5-chloro-3-methylbenzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzothiophene-2-carboxylic ac,5-chloro-3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro3-methyl-benzo b thiophene-2-carboxylic acid,5-chloro-3-methyl-1-benzo b thiophene-2-carboxylic acid |
| Summenformel | C10H7ClO2S |