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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 |
Ácido 4,5,6,7-tetrahidro-benzo[c]tiofeno-1-carboxílico, 97 %, Thermo Scientific™
CAS: 6435-75-2 Fórmula molecular: C9H10O2S Peso molecular (g/mol): 182.24 Número MDL: MFCD03086149 Clave InChI: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 4,5,6,7-tetrahidro-2-benzotiofeno-1-carboxílico SMILES: OC(=O)C1=C2CCCCC2=CS1
| Sinónimo | 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 |
|---|---|
| Clave InChI | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
| PubChem CID | 299400 |
| Fórmula molecular | C9H10O2S |
| CAS | 6435-75-2 |
| Peso molecular (g/mol) | 182.24 |
| Número MDL | MFCD03086149 |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| Nombre IUPAC | ácido 4,5,6,7-tetrahidro-2-benzotiofeno-1-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 |
5-Metil-1-benzotiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 27035-41-2 Fórmula molecular: C10H8OS Peso molecular (g/mol): 176.233 Número MDL: MFCD05865141 Clave InChI: SIHFZJLPKQUYAH-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 Nombre IUPAC: 5-metil-1-benzotiofeno-2-carbaldehído SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
| Sinónimo | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
|---|---|
| Clave InChI | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
| PubChem CID | 2794770 |
| Fórmula molecular | C10H8OS |
| CAS | 27035-41-2 |
| Peso molecular (g/mol) | 176.233 |
| Número MDL | MFCD05865141 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Nombre IUPAC | 5-metil-1-benzotiofeno-2-carbaldehído |
3-(5-bromo-2-tienil)piridina, 97 %, Thermo Scientific™
CAS: 169050-05-9 Fórmula molecular: C9H6BrNS Peso molecular (g/mol): 240.12 Número MDL: MFCD04971290 Clave InChI: GJBHIXTYLYHAQD-UHFFFAOYSA-N Sinónimo: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 Nombre IUPAC: 3-(5-bromotiofen-2-il)piridina SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| Sinónimo | 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene |
|---|---|
| Clave InChI | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
| PubChem CID | 818817 |
| Fórmula molecular | C9H6BrNS |
| CAS | 169050-05-9 |
| Peso molecular (g/mol) | 240.12 |
| Número MDL | MFCD04971290 |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Nombre IUPAC | 3-(5-bromotiofen-2-il)piridina |
2-cloro-3-nitrotiofeno, 97 %, Thermo Scientific™
CAS: 5330-98-3 Fórmula molecular: C4H2ClNO2S Peso molecular (g/mol): 163.58 Número MDL: MFCD00052159 Clave InChI: OFPRGOSJWUNETN-UHFFFAOYSA-N Sinónimo: thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 PubChem CID: 220186 Nombre IUPAC: 2-cloro-3-nitrotiofeno SMILES: [O-][N+](=O)C1=C(Cl)SC=C1
| Sinónimo | thiophene,2-chloro-3-nitro,thiophene, 2-chloro-3-nitro,2-chloro-3-nitro-thiophene,pubchem5466 |
|---|---|
| Clave InChI | OFPRGOSJWUNETN-UHFFFAOYSA-N |
| PubChem CID | 220186 |
| Fórmula molecular | C4H2ClNO2S |
| CAS | 5330-98-3 |
| Peso molecular (g/mol) | 163.58 |
| Número MDL | MFCD00052159 |
| SMILES | [O-][N+](=O)C1=C(Cl)SC=C1 |
| Nombre IUPAC | 2-cloro-3-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 |
3-Aminotiofen-2-carboxilato de metilo, +98 %, 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 |
Tiofen-2-carboxamida, 99 %, Thermo Scientific Chemicals
CAS: 5813-89-8 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.161 Número MDL: MFCD00010425 Clave InChI: DENPQNAWGQXKCU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: tiofeno-2-carboxamida SMILES: C1=CSC(=C1)C(=O)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | DENPQNAWGQXKCU-UHFFFAOYSA-N |
| PubChem CID | 22063 |
| Fórmula molecular | C5H5NOS |
| CAS | 5813-89-8 |
| Peso molecular (g/mol) | 127.161 |
| Número MDL | MFCD00010425 |
| SMILES | C1=CSC(=C1)C(=O)N |
| Nombre IUPAC | tiofeno-2-carboxamida |
5-(2-Fenilet-1-inil)tiofeno-2-carbaldehído, 90 %, Thermo Scientific™
CAS: 17257-10-2 Fórmula molecular: C13H8OS Peso molecular (g/mol): 212.266 Número MDL: MFCD00126374 Clave InChI: YFMUACLZRVJOBK-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(2-feniletinilo)tiofeno-2-carbaldehído SMILES: C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YFMUACLZRVJOBK-UHFFFAOYSA-N |
| PubChem CID | 2737140 |
| Fórmula molecular | C13H8OS |
| CAS | 17257-10-2 |
| Peso molecular (g/mol) | 212.266 |
| Número MDL | MFCD00126374 |
| SMILES | C1=CC=C(C=C1)C#CC2=CC=C(S2)C=O |
| Nombre IUPAC | 5-(2-feniletinilo)tiofeno-2-carbaldehído |
5-(2-furil)tiofeno-2-carbaldehído, ≥97 %, Thermo Scientific™
CAS: 868755-64-0 Fórmula molecular: C9H6O2S Peso molecular (g/mol): 178.205 Número MDL: MFCD06410178 Clave InChI: IXUVFAGSDDBEKJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-(furan-2-il)tiofeno-2-carbaldehído SMILES: C1=COC(=C1)C2=CC=C(S2)C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | IXUVFAGSDDBEKJ-UHFFFAOYSA-N |
| PubChem CID | 23004862 |
| Fórmula molecular | C9H6O2S |
| CAS | 868755-64-0 |
| Peso molecular (g/mol) | 178.205 |
| Número MDL | MFCD06410178 |
| SMILES | C1=COC(=C1)C2=CC=C(S2)C=O |
| Nombre IUPAC | 5-(furan-2-il)tiofeno-2-carbaldehído |