Tiofenos
- (5)
- (1)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (6)
- (9)
- (2)
- (2)
- (4)
- (5)
- (3)
- (2)
- (4)
- (3)
- (3)
- (3)
- (5)
- (2)
- (1)
- (4)
- (1)
- (2)
- (2)
- (3)
- (4)
- (5)
- (3)
- (4)
- (12)
- (2)
- (4)
- (4)
- (5)
- (2)
- (2)
- (7)
- (1)
- (2)
- (2)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (10)
- (4)
- (3)
- (3)
- (9)
- (5)
- (2)
- (2)
- (2)
- (2)
- (3)
- (5)
- (1)
- (8)
- (3)
- (2)
- (2)
- (2)
- (1)
- (6)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (6)
- (3)
- (6)
- (2)
- (3)
- (3)
- (3)
- (5)
- (1)
- (2)
- (1)
- (2)
- (3)
- (5)
- (2)
- (2)
- (2)
- (3)
- (1)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (5)
- (2)
- (3)
- (2)
- (5)
- (3)
- (5)
- (2)
- (3)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (4)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (5)
- (2)
- (6)
- (2)
- (3)
- (1)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (1)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (1)
- (4)
- (3)
- (2)
- (3)
- (3)
- (9)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (196)
- (1)
- (33)
- (1)
- (5)
- (16)
- (2)
- (6)
- (3)
- (1)
- (1)
- (1)
- (63)
- (2)
- (2)
- (2)
- (75)
- (1)
- (154)
- (2)
- (3)
- (6)
- (1)
- (6)
- (3)
- (4)
- (1)
- (2)
- (1)
- (5)
- (1)
- (24)
- (5)
- (2)
- (9)
- (68)
- (29)
- (291)
- (2)
- (86)
- (3)
- (38)
- (6)
- (3)
- (1)
- (3)
- (5)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (4)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (2)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (1)
- (18)
- (3)
- (2)
- (11)
- (15)
- (3)
- (2)
- (2)
- (2)
- (1)
- (15)
Resultados de la búsqueda filtrada
Ácido 2-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 527-72-0 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 Número MDL: MFCD00005437 Clave InChI: QERYCTSHXKAMIS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tiofeno-2-carboxílico SMILES: OC(=O)C1=CC=CS1
| Sinónimo | 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 |
|---|---|
| Clave InChI | QERYCTSHXKAMIS-UHFFFAOYSA-N |
| PubChem CID | 10700 |
| Fórmula molecular | C5H4O2S |
| CAS | 527-72-0 |
| ChEBI | CHEBI:71241 |
| Peso molecular (g/mol) | 128.15 |
| Número MDL | MFCD00005437 |
| SMILES | OC(=O)C1=CC=CS1 |
| Nombre IUPAC | ácido tiofeno-2-carboxílico |
2-Bromo-5-nitrotiofeno, 97%
CAS: 13195-50-1 Fórmula molecular: C4H2BrNO2S Peso molecular (g/mol): 208.03 Clave InChI: ZPNFMDYBAQDFDY-UHFFFAOYSA-N PubChem CID: 83222 Nombre IUPAC: 2-bromo-5-nitrotiofeno SMILES: C1=C(SC(=C1)Br)[N+](=O)[O-]
| Clave InChI | ZPNFMDYBAQDFDY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 83222 |
| Fórmula molecular | C4H2BrNO2S |
| CAS | 13195-50-1 |
| Peso molecular (g/mol) | 208.03 |
| SMILES | C1=C(SC(=C1)Br)[N+](=O)[O-] |
| Nombre IUPAC | 2-bromo-5-nitrotiofeno |
2,5-Dibromo-3,4-dinitrotiofeno, Thermo Scientific Chemicals
CAS: 52431-30-8 Fórmula molecular: C4Br2N2O4S Peso molecular (g/mol): 331.92 Número MDL: MFCD00015537 Clave InChI: AHGHPBPARMANQD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-dibromo-3,4-dinitrotiofeno SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Sinónimo | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
|---|---|
| Clave InChI | AHGHPBPARMANQD-UHFFFAOYSA-N |
| PubChem CID | 257024 |
| Fórmula molecular | C4Br2N2O4S |
| CAS | 52431-30-8 |
| Peso molecular (g/mol) | 331.92 |
| Número MDL | MFCD00015537 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Nombre IUPAC | 2,5-dibromo-3,4-dinitrotiofeno |
5-Metil-2-tiofenocarboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 13679-70-4 Fórmula molecular: C6H6OS Peso molecular (g/mol): 126.18 Número MDL: MFCD00005434 Clave InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-metiltiofeno-2-carbaldehído SMILES: CC1=CC=C(S1)C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
| PubChem CID | 61663 |
| Fórmula molecular | C6H6OS |
| CAS | 13679-70-4 |
| Peso molecular (g/mol) | 126.18 |
| Número MDL | MFCD00005434 |
| SMILES | CC1=CC=C(S1)C=O |
| Nombre IUPAC | 5-metiltiofeno-2-carbaldehído |
2,5-Dimetiltiofeno, 98,5%
CAS: 638-02-8 Fórmula molecular: C6H8S Peso molecular (g/mol): 112.19 Número MDL: MFCD00005452 Clave InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N PubChem CID: 12514 Nombre IUPAC: 2,5-dimetiltiofeno SMILES: CC1=CC=C(S1)C
| Clave InChI | GWQOOADXMVQEFT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 12514 |
| Fórmula molecular | C6H8S |
| CAS | 638-02-8 |
| Peso molecular (g/mol) | 112.19 |
| Número MDL | MFCD00005452 |
| SMILES | CC1=CC=C(S1)C |
| Nombre IUPAC | 2,5-dimetiltiofeno |
Ácido 2,5-dimetiltiofeno-3-borónico, 95 %, Thermo Scientific Chemicals
CAS: 162607-23-0 Fórmula molecular: C6H9BO2S Peso molecular (g/mol): 156.01 Número MDL: MFCD09837620 Clave InChI: RFQHMNWNEOZRLK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido (2,5-dimetiltiofen-3-il)borónico SMILES: CC1=CC(B(O)O)=C(C)S1
| Sinónimo | 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 |
|---|---|
| Clave InChI | RFQHMNWNEOZRLK-UHFFFAOYSA-N |
| PubChem CID | 45588123 |
| Fórmula molecular | C6H9BO2S |
| CAS | 162607-23-0 |
| Peso molecular (g/mol) | 156.01 |
| Número MDL | MFCD09837620 |
| SMILES | CC1=CC(B(O)O)=C(C)S1 |
| Nombre IUPAC | ácido (2,5-dimetiltiofen-3-il)borónico |
Ácido 5-(metilsulfonil)tiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 60166-86-1 Fórmula molecular: C6H6O4S2 Peso molecular (g/mol): 206.23 Número MDL: MFCD00173745 Clave InChI: SLWRTVINHWIGTK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-metilsulfoniltiofeno-2-carboxílico SMILES: CS(=O)(=O)C1=CC=C(S1)C(O)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | SLWRTVINHWIGTK-UHFFFAOYSA-N |
| PubChem CID | 2740497 |
| Fórmula molecular | C6H6O4S2 |
| CAS | 60166-86-1 |
| Peso molecular (g/mol) | 206.23 |
| Número MDL | MFCD00173745 |
| SMILES | CS(=O)(=O)C1=CC=C(S1)C(O)=O |
| Nombre IUPAC | ácido 5-metilsulfoniltiofeno-2-carboxílico |
4-Ciano-5-(metiltio)tiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 175202-48-9 Fórmula molecular: C8H7NO2S2 Peso molecular (g/mol): 213.27 Número MDL: MFCD00173757 Clave InChI: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Sinónimo: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester PubChem CID: 18536976 Nombre IUPAC: 4-ciano-5-metilsulfaniltiofeno-2-carboxilato de metilo SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| Sinónimo | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
|---|---|
| Clave InChI | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
| PubChem CID | 18536976 |
| Fórmula molecular | C8H7NO2S2 |
| CAS | 175202-48-9 |
| Peso molecular (g/mol) | 213.27 |
| Número MDL | MFCD00173757 |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Nombre IUPAC | 4-ciano-5-metilsulfaniltiofeno-2-carboxilato de metilo |
5-Piridina-2-iltiofeno-2-carbaldehído, Thermo Scientific™
CAS: 132706-12-8 Fórmula molecular: C10H7NOS Peso molecular (g/mol): 189.232 Clave InChI: VAGVVFZWHTULBM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-piridin-2-iltiofen-2-carbaldehído SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | VAGVVFZWHTULBM-UHFFFAOYSA-N |
| PubChem CID | 605127 |
| Fórmula molecular | C10H7NOS |
| CAS | 132706-12-8 |
| Peso molecular (g/mol) | 189.232 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C=O |
| Nombre IUPAC | 5-piridin-2-iltiofen-2-carbaldehído |
Ácido d-gulónico-1,4-lactona, 98 %, Thermo Scientific Chemicals
CAS: 6322-07-2 Número MDL: MFCD00005391
| CAS | 6322-07-2 |
|---|---|
| Número MDL | MFCD00005391 |
Ácido 3-metilbenzo[b]tiofeno-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 3133-78-6 Fórmula molecular: C10H8O2S Peso molecular (g/mol): 192.232 Número MDL: MFCD01830305 Clave InChI: YVKLUKXESFJRCE-UHFFFAOYSA-N Sinónimo: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 Nombre IUPAC: ácido 3-metil-1-benzotiofeno-2-carboxílico SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
| Sinónimo | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
|---|---|
| Clave InChI | YVKLUKXESFJRCE-UHFFFAOYSA-N |
| PubChem CID | 821868 |
| Fórmula molecular | C10H8O2S |
| CAS | 3133-78-6 |
| Peso molecular (g/mol) | 192.232 |
| Número MDL | MFCD01830305 |
| SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
| Nombre IUPAC | ácido 3-metil-1-benzotiofeno-2-carboxílico |
Metil 3-amino-2-tiofenocarboxilato, 99 %, Thermo Scientific Chemicals
CAS: 22288-78-4 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.19 Número MDL: MFCD00009765 Clave InChI: TWEQNZZOOFKOER-UHFFFAOYSA-N Sinónimo: methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate PubChem CID: 89652 Nombre IUPAC: metil 3-aminotiofeno-2-carboxilato SMILES: COC(=O)C1=C(N)C=CS1
| Sinónimo | methyl 3-amino-2-thiophenecarboxylate,3-aminothiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylic acid, 3-amino-, methyl ester,3-amino-thiophene-2-carboxylic acid methyl ester,3-amino-2-thiophenecarboxylic acid methyl ester,methyl 3-amino-2-thiophene carboxylate,methyl-3-amino-thiophene-2-carboxylate,3-amino-2-carbomethoxythiophene,3-amino-2-methoxycarbonylthiophene,methyl3-aminothiophene-2-carboxylate |
|---|---|
| Clave InChI | TWEQNZZOOFKOER-UHFFFAOYSA-N |
| PubChem CID | 89652 |
| Fórmula molecular | C6H7NO2S |
| CAS | 22288-78-4 |
| Peso molecular (g/mol) | 157.19 |
| Número MDL | MFCD00009765 |
| SMILES | COC(=O)C1=C(N)C=CS1 |
| Nombre IUPAC | metil 3-aminotiofeno-2-carboxilato |
Ácido 5-acetiltiofeno-2-carboxílico, 98+%, Thermo Scientific Chemicals
CAS: 4066-41-5 Fórmula molecular: C7H6O3S Peso molecular (g/mol): 170.182 Número MDL: MFCD00055512 Clave InChI: LIKIMWYKJUFVJP-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-acetiltiofeno-2-carboxílico SMILES: CC(=O)C1=CC=C(S1)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | LIKIMWYKJUFVJP-UHFFFAOYSA-N |
| PubChem CID | 3742727 |
| Fórmula molecular | C7H6O3S |
| CAS | 4066-41-5 |
| Peso molecular (g/mol) | 170.182 |
| Número MDL | MFCD00055512 |
| SMILES | CC(=O)C1=CC=C(S1)C(=O)O |
| Nombre IUPAC | ácido 5-acetiltiofeno-2-carboxílico |
Ácido tiofeno-3-carboxílico, 97 %, Thermo Scientific™
CAS: 88-13-1 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.145 Número MDL: MFCD00005467 Clave InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido tiofeno-3-carboxílico SMILES: C1=CSC=C1C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
| PubChem CID | 6918 |
| Fórmula molecular | C5H4O2S |
| CAS | 88-13-1 |
| Peso molecular (g/mol) | 128.145 |
| Número MDL | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Nombre IUPAC | ácido tiofeno-3-carboxílico |
2-Amino-5-feniltiofeno-3-carboxilato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 4815-34-3 Fórmula molecular: C13H13NO2S Peso molecular (g/mol): 247.312 Número MDL: MFCD01829801 Clave InChI: WIVNPGXPJBBZQH-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-5-feniltiofeno-3-carboxilato de etilo SMILES: CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | WIVNPGXPJBBZQH-UHFFFAOYSA-N |
| PubChem CID | 638860 |
| Fórmula molecular | C13H13NO2S |
| CAS | 4815-34-3 |
| Peso molecular (g/mol) | 247.312 |
| Número MDL | MFCD01829801 |
| SMILES | CCOC(=O)C1=C(SC(=C1)C2=CC=CC=C2)N |
| Nombre IUPAC | 2-amino-5-feniltiofeno-3-carboxilato de etilo |