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Resultados de la búsqueda filtrada
2-Nitrotiofeno, téc. 85 %, Thermo Scientific Chemicals
CAS: 609-40-5 Fórmula molecular: C4H3NO2S Peso molecular (g/mol): 129.133 Número MDL: MFCD00005425 Clave InChI: JIZRGGUCOQKGQD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-nitrotiofeno SMILES: C1=CSC(=C1)[N+](=O)[O-]
| Sinónimo | thiophene, 2-nitro,2-nitro-thiophene,2-nitro thiophene,2-nitrothiophene, tech,nitrothiophene,2-nitrothiofene,pubchem5570,2-nitrothiophene, tech.,acmc-1aw2t,wln: t5sj bnw |
|---|---|
| Clave InChI | JIZRGGUCOQKGQD-UHFFFAOYSA-N |
| PubChem CID | 11866 |
| Fórmula molecular | C4H3NO2S |
| CAS | 609-40-5 |
| Peso molecular (g/mol) | 129.133 |
| Número MDL | MFCD00005425 |
| SMILES | C1=CSC(=C1)[N+](=O)[O-] |
| Nombre IUPAC | 2-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 |
Ácido 3-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 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) | 128.15 |
| Número MDL | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Nombre IUPAC | ácido tiofeno-3-carboxílico |
2-Bromobenzo[b]tiofeno, ≥97 %, Thermo Scientific™
CAS: 5394-13-8 Fórmula molecular: C8H5BrS Peso molecular (g/mol): 213.092 Número MDL: MFCD08435846 Clave InChI: WIFMYMXKTAVDSQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-bromo-1-benzotiofeno SMILES: C1=CC=C2C(=C1)C=C(S2)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | WIFMYMXKTAVDSQ-UHFFFAOYSA-N |
| PubChem CID | 94786 |
| Fórmula molecular | C8H5BrS |
| CAS | 5394-13-8 |
| Peso molecular (g/mol) | 213.092 |
| Número MDL | MFCD08435846 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)Br |
| Nombre IUPAC | 2-bromo-1-benzotiofeno |
Ácido d-gulónico-1,4-lactona, 98 %, Thermo Scientific Chemicals
CAS: 6322-07-2 Número MDL: MFCD00005391
| CAS | 6322-07-2 |
|---|---|
| Número MDL | MFCD00005391 |
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 |
2-Acetilbenzo[b]tiofeno, 98 %, Thermo Scientific Chemicals
CAS: 22720-75-8 Fórmula molecular: C10H8OS Peso molecular (g/mol): 176.23 Número MDL: MFCD00090217 Clave InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Sinónimo: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 Nombre IUPAC: 1-(1-benzotiofen-2-il)etan-1-ona SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| Sinónimo | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
|---|---|
| Clave InChI | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| PubChem CID | 89805 |
| Fórmula molecular | C10H8OS |
| CAS | 22720-75-8 |
| Peso molecular (g/mol) | 176.23 |
| Número MDL | MFCD00090217 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Nombre IUPAC | 1-(1-benzotiofen-2-il)etan-1-ona |
Metil 4-fenil-5-(trifluorometil)tiofeno-2-carboxilato, 95 %, Thermo Scientific™
CAS: 237385-98-7 Fórmula molecular: C13H9F3O2S Peso molecular (g/mol): 286.268 Número MDL: MFCD00110251 Clave InChI: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Sinónimo: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 2781442 Nombre IUPAC: metil 4-fenil-5-(trifluorometil)tiofeno-2-carboxilato SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
| Sinónimo | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
|---|---|
| Clave InChI | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
| PubChem CID | 2781442 |
| Fórmula molecular | C13H9F3O2S |
| CAS | 237385-98-7 |
| Peso molecular (g/mol) | 286.268 |
| Número MDL | MFCD00110251 |
| SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
| Nombre IUPAC | metil 4-fenil-5-(trifluorometil)tiofeno-2-carboxilato |
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 5-cloro-3-metil-1-benzotiofen-2-carboxílico, grado técnico, Thermo Scientific™
CAS: 50451-84-8 Fórmula molecular: C10H7ClO2S Peso molecular (g/mol): 226.67 Número MDL: MFCD03407361 Clave InChI: KEYCXZNZFABITO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 5-cloro-3-metil-1-benzotiofen-2-carboxílico SMILES: CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | KEYCXZNZFABITO-UHFFFAOYSA-N |
| PubChem CID | 2794614 |
| Fórmula molecular | C10H7ClO2S |
| CAS | 50451-84-8 |
| Peso molecular (g/mol) | 226.67 |
| Número MDL | MFCD03407361 |
| SMILES | CC1=C(SC2=CC=C(Cl)C=C12)C(O)=O |
| Nombre IUPAC | ácido 5-cloro-3-metil-1-benzotiofen-2-carboxílico |
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 |
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 |
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 |