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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-Pyrid-3-ylthiophen-2-carbonsäure, 97 %, Thermo Scientific™
CAS: 278803-20-6 Summenformel: C10H7NO2S Molekulargewicht (g/mol): 205.231 MDL-Nummer: MFCD06496471 InChI-Schlüssel: HENDYXUZFUWIMG-UHFFFAOYSA-N Synonym: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl PubChem CID: 4739100 IUPAC-Name: 5-Pyridin-3-ylthiophen-2-Carbonsäure SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
| InChI-Schlüssel | HENDYXUZFUWIMG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Pyridin-3-ylthiophen-2-Carbonsäure |
| PubChem CID | 4739100 |
| CAS | 278803-20-6 |
| MDL-Nummer | MFCD06496471 |
| Molekulargewicht (g/mol) | 205.231 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O |
| Synonym | 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl |
| Summenformel | C10H7NO2S |
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 |
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-Methylthiophen-2-carbonsäure, 98 %, Thermo Scientific Chemicals
CAS: 23806-24-8 Summenformel: C6H5O2S Molekulargewicht (g/mol): 141.16 MDL-Nummer: MFCD00005438 InChI-Schlüssel: IFLKEBSJTZGCJG-UHFFFAOYSA-M Synonym: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 IUPAC-Name: 3-Methylthiophen-2-Carbonsäure SMILES: CC1=C(SC=C1)C([O-])=O
| InChI-Schlüssel | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
|---|---|
| IUPAC-Name | 3-Methylthiophen-2-Carbonsäure |
| PubChem CID | 90269 |
| CAS | 23806-24-8 |
| MDL-Nummer | MFCD00005438 |
| Molekulargewicht (g/mol) | 141.16 |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Synonym | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
| Summenformel | C6H5O2S |
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 |
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-Acetylthiophen-2-carbonsäure, ≥98 %, Thermo Scientific Chemicals
CAS: 4066-41-5 Summenformel: C7H6O3S Molekulargewicht (g/mol): 170.182 MDL-Nummer: MFCD00055512 InChI-Schlüssel: LIKIMWYKJUFVJP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-Acetylthiophen-2-Carbonsäure SMILES: CC(=O)C1=CC=C(S1)C(=O)O
| InChI-Schlüssel | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Acetylthiophen-2-Carbonsäure |
| PubChem CID | 3742727 |
| CAS | 4066-41-5 |
| MDL-Nummer | MFCD00055512 |
| Molekulargewicht (g/mol) | 170.182 |
| SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
| Synonym | 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 |
| Summenformel | C7H6O3S |
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 |
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 |
4,5,6,7-Tetrahydro-benzo[c]thiophen-1-carbonsäure, 97 %, Thermo Scientific™
CAS: 6435-75-2 Summenformel: C9H10O2S Molekulargewicht (g/mol): 182.24 MDL-Nummer: MFCD03086149 InChI-Schlüssel: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Synonym: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 IUPAC-Name: 4,5,6,7-Tetrahydro-2-Benzothiophen-1-Carbonsäure SMILES: OC(=O)C1=C2CCCCC2=CS1
| InChI-Schlüssel | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4,5,6,7-Tetrahydro-2-Benzothiophen-1-Carbonsäure |
| PubChem CID | 299400 |
| CAS | 6435-75-2 |
| MDL-Nummer | MFCD03086149 |
| Molekulargewicht (g/mol) | 182.24 |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| Synonym | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
| Summenformel | C9H10O2S |
Benzo[b]thiophen-2-carboxamid, 97 %, Thermo Scientific Chemicals
CAS: 6314-42-7 Summenformel: C9H7NOS Molekulargewicht (g/mol): 177.221 MDL-Nummer: MFCD00052505 InChI-Schlüssel: GYSCBCSGKXNZRH-UHFFFAOYSA-N Synonym: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 IUPAC-Name: 1-Benzothiophen-2-Carboxamid SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| InChI-Schlüssel | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-Benzothiophen-2-Carboxamid |
| PubChem CID | 237073 |
| CAS | 6314-42-7 |
| MDL-Nummer | MFCD00052505 |
| Molekulargewicht (g/mol) | 177.221 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Synonym | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
| Summenformel | C9H7NOS |
2-Amino-4-methylthiophen-3-carboxamid, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Summenformel: C6H8N2OS Molekulargewicht (g/mol): 156.203 MDL-Nummer: MFCD00052594 InChI-Schlüssel: AXLIJQRGPVJGSO-UHFFFAOYSA-N Synonym: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 IUPAC-Name: 2-Amino-4-Methylthiophen-3-Carboxamid SMILES: CC1=CSC(=C1C(=O)N)N
| InChI-Schlüssel | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Amino-4-Methylthiophen-3-Carboxamid |
| PubChem CID | 293810 |
| CAS | 4651-97-2 |
| MDL-Nummer | MFCD00052594 |
| Molekulargewicht (g/mol) | 156.203 |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| Synonym | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
| Summenformel | C6H8N2OS |