Thiophene
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Gefilterte Suchergebnisse
2-Nitrothiophen, tech. 85 %, Thermo Scientific Chemicals
CAS: 609-40-5 Summenformel: C4H3NO2S Molekulargewicht (g/mol): 129.133 MDL-Nummer: MFCD00005425 InChI-Schlüssel: JIZRGGUCOQKGQD-UHFFFAOYSA-N Synonym: thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw PubChem CID: 11866 IUPAC-Name: 2-Nitrothiophen SMILES: C1=CSC(=C1)[N+](=O)[O-]
| InChI-Schlüssel | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Nitrothiophen |
| PubChem CID | 11866 |
| CAS | 609-40-5 |
| MDL-Nummer | MFCD00005425 |
| Molekulargewicht (g/mol) | 129.133 |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| Synonym | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
| Summenformel | C4H3NO2S |
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 |
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 |
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 |
2-Methylbenzo[b]thiophen, 98 %, Thermo Scientific Chemicals
CAS: 1195-14-8 Summenformel: C9H8S Molekulargewicht (g/mol): 148.22 MDL-Nummer: MFCD00216250 InChI-Schlüssel: BLZKSRBAQDZAIX-UHFFFAOYSA-N PubChem CID: 70952 IUPAC-Name: 2-Methyl-1-Benzothiophen SMILES: CC1=CC2=CC=CC=C2S1
| InChI-Schlüssel | BLZKSRBAQDZAIX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methyl-1-Benzothiophen |
| PubChem CID | 70952 |
| CAS | 1195-14-8 |
| MDL-Nummer | MFCD00216250 |
| Molekulargewicht (g/mol) | 148.22 |
| SMILES | CC1=CC2=CC=CC=C2S1 |
| Summenformel | C9H8S |
2,5-Dimethylthiophen-3-boronsäure, 95 %, Thermo Scientific Chemicals
CAS: 162607-23-0 Summenformel: C6H9BO2S Molekulargewicht (g/mol): 156.01 MDL-Nummer: MFCD09837620 InChI-Schlüssel: RFQHMNWNEOZRLK-UHFFFAOYSA-N Synonym: 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl PubChem CID: 45588123 IUPAC-Name: (2,5-Dimethylthiophen-3-yl)Boronsäure SMILES: CC1=CC(B(O)O)=C(C)S1
| InChI-Schlüssel | RFQHMNWNEOZRLK-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2,5-Dimethylthiophen-3-yl)Boronsäure |
| PubChem CID | 45588123 |
| CAS | 162607-23-0 |
| MDL-Nummer | MFCD09837620 |
| Molekulargewicht (g/mol) | 156.01 |
| SMILES | CC1=CC(B(O)O)=C(C)S1 |
| Synonym | 2,5-dimethylthiophene-3-boronic acid,2,5-dimethylthiophen-3-yl boronic acid,2,5-dimethyl-3-thienyl boronic acid,boronic acid,b-2,5-dimethyl-3-thienyl,2,5-dimethyl-3-thienylboronic acid,2,5-dimethylthien-3-ylboronic acid,boronic acid, 2,5-dimethyl-3-thienyl |
| Summenformel | C6H9BO2S |
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 |
Ethyl-2-Amino-5-Phenylthiophen-3-Carboxylat, 97%, Thermo Scientific Chemicals
CAS: 4815-34-3 Summenformel: C13H13NO2S Molekulargewicht (g/mol): 247.312 MDL-Nummer: MFCD01829801 InChI-Schlüssel: WIVNPGXPJBBZQH-UHFFFAOYSA-N Synonym: ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester PubChem CID: 638860 IUPAC-Name: Ethyl 2-Amino-5-Phenylthiophen-3-Carboxylat SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| InChI-Schlüssel | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl 2-Amino-5-Phenylthiophen-3-Carboxylat |
| PubChem CID | 638860 |
| CAS | 4815-34-3 |
| MDL-Nummer | MFCD01829801 |
| Molekulargewicht (g/mol) | 247.312 |
| SMILES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| Synonym | ethyl 2-amino-5-phenyl-3-thiophenecarboxylate,2-amino-5-phenyl-thiophene-3-carboxylic acid ethyl ester,2-amino-5-phenylthiophene-3-carboxylic acid ethyl ester,ethyl2-amino-5-phenylthiophene-3-carboxylate,2-amino-5-phenyl-3-thiophenecarboxylic acid ethyl ester,enamine_004942,2-amino-3-ethoxycarbonyl-5-phenylthiophene,ethyl 2-azanyl-5-phenyl-thiophene-3-carboxylate,2-amino-5-phenyl thiophene-3-carboxylic ethyl ester,2-amino-5-phenyl-3-thiophenecarboxylic acid, ethyl ester |
| Summenformel | C13H13NO2S |
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 |
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 |
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-Pyridin-2-ylthiophen-2-carbaldehyd
CAS: 132706-12-8 Summenformel: C10H7NOS Molekulargewicht (g/mol): 189.232 InChI-Schlüssel: VAGVVFZWHTULBM-UHFFFAOYSA-N Synonym: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl PubChem CID: 605127 IUPAC-Name: 5-Pyridin-2-ylthiophen-2-Carbaldehyd SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
| InChI-Schlüssel | VAGVVFZWHTULBM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 5-Pyridin-2-ylthiophen-2-Carbaldehyd |
| PubChem CID | 605127 |
| CAS | 132706-12-8 |
| Molekulargewicht (g/mol) | 189.232 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C=O |
| Synonym | 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl |
| Summenformel | C10H7NOS |
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 |