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Resultados de la búsqueda filtrada
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 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-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 |
Clorhidrato de 3-aminotiofeno-4-carboxilato de metilo, + 97 %, Thermo Scientific Chemicals
CAS: 39978-14-8 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.19 Número MDL: MFCD00068149 Clave InChI: BUFZZXCVOFBHLS-UHFFFAOYSA-N Sinónimo: methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride PubChem CID: 2777609 SMILES: COC(=O)C1=CSC=C1N
| Sinónimo | methyl 4-aminothiophene-3-carboxylate hydrochloride,methyl 3-aminothiophene-4-carboxylate hydrochloride,3-carbomethoxy-4-aminothiophene hydrochloride,acmc-209zkz,methyl 4-aminothiophene-3-carboxylate, chloride,3-amino-4-methoxycarbonylthiophene hydrochloride,4-amino-3-methoxycarbonylthiophene hydrochloride,methyl3-aminothiophene-4-carboxylatehydrochloride,4-amino-3-methoxycarbonyl thiophene hydrochloride,methyl 4-aminothiophen-3-carboxylate hydrochloride |
|---|---|
| Clave InChI | BUFZZXCVOFBHLS-UHFFFAOYSA-N |
| PubChem CID | 2777609 |
| Fórmula molecular | C6H7NO2S |
| CAS | 39978-14-8 |
| Peso molecular (g/mol) | 157.19 |
| Número MDL | MFCD00068149 |
| SMILES | COC(=O)C1=CSC=C1N |
Éster de bis(pinacol) de ácido tiofeno-2,5-diborónico, 97 %, Thermo Scientific Chemicals
CAS: 175361-81-6 Fórmula molecular: C16H26B2O4S Peso molecular (g/mol): 336.06 Número MDL: MFCD09800563 Clave InChI: AOJXAKMKFDBHHT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4,4,5,5-tetrametil-2-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 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 |
|---|---|
| Clave InChI | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
| PubChem CID | 23058061 |
| Fórmula molecular | C16H26B2O4S |
| CAS | 175361-81-6 |
| Peso molecular (g/mol) | 336.06 |
| Número MDL | MFCD09800563 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]-1,3,2-dioxaborolano |
Ácido 3-clorotiofeno-2-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 59337-89-2 Fórmula molecular: C5H3ClO2S Peso molecular (g/mol): 162.587 Número MDL: MFCD00043888 Clave InChI: BXEAAHIHFFIMIE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 3-clorotiofeno-2-carboxílico SMILES: C1=CSC(=C1Cl)C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
| PubChem CID | 701269 |
| Fórmula molecular | C5H3ClO2S |
| CAS | 59337-89-2 |
| Peso molecular (g/mol) | 162.587 |
| Número MDL | MFCD00043888 |
| SMILES | C1=CSC(=C1Cl)C(=O)O |
| Nombre IUPAC | ácido 3-clorotiofeno-2-carboxílico |
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 |
Ácido d-gulónico-1,4-lactona, 98 %, Thermo Scientific Chemicals
CAS: 6322-07-2 Número MDL: MFCD00005391
| CAS | 6322-07-2 |
|---|---|
| Número MDL | MFCD00005391 |
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 3-metiltiofeno-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 23806-24-8 Fórmula molecular: C6H5O2S Peso molecular (g/mol): 141.16 Número MDL: MFCD00005438 Clave InChI: IFLKEBSJTZGCJG-UHFFFAOYSA-M Sinónimo: 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 Nombre IUPAC: Ácido 3-metiltiofeno-2-carboxílico SMILES: CC1=C(SC=C1)C([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| PubChem CID | 90269 |
| Fórmula molecular | C6H5O2S |
| CAS | 23806-24-8 |
| Peso molecular (g/mol) | 141.16 |
| Número MDL | MFCD00005438 |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Nombre IUPAC | Ácido 3-metiltiofeno-2-carboxílico |
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 |
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-(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 |
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 |