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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 5-formilo-2-tiofenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 4347-33-5 Fórmula molecular: C5H5BO3S Peso molecular (g/mol): 155.96 Número MDL: MFCD02093666 Clave InChI: DEQOVKFWRPOPQP-UHFFFAOYSA-N Sinónimo: 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 PubChem CID: 2773430 Nombre IUPAC: ácido (5-formiltiofen-2-il)borónico SMILES: OB(O)C1=CC=C(S1)C=O
| Sinónimo | 5-formyl-2-thiopheneboronic acid,5-formylthiophen-2-boronic acid,5-formylthiophen-2-yl boronic acid,5-formylthiophene-2-boronic acid,2-formylthiophene-5-boronic acid,5-formylthienyl-2-boronic acid,5-formyl-2-thienyl boronic acid,boronic acid, 5-formyl-2-thienyl,5-formyl-2-thiopheneboronicacid,pubchem1722 |
|---|---|
| Clave InChI | DEQOVKFWRPOPQP-UHFFFAOYSA-N |
| PubChem CID | 2773430 |
| Fórmula molecular | C5H5BO3S |
| CAS | 4347-33-5 |
| Peso molecular (g/mol) | 155.96 |
| Número MDL | MFCD02093666 |
| SMILES | OB(O)C1=CC=C(S1)C=O |
| Nombre IUPAC | ácido (5-formiltiofen-2-il)borónico |
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 |
Cloruro de 5-metiltiofeno-2-sulfonilo, 97 %, Thermo Scientific™
CAS: 55854-45-0 Fórmula molecular: C5H5ClO2S2 Peso molecular (g/mol): 196.66 Número MDL: MFCD05864499 Clave InChI: QGGRRHYGHGJEKP-UHFFFAOYSA-N Sinónimo: 5-methyl-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 5-methyl,5-methylthiophene-2-sulfonylchloride,5-methylthiophene-2-sulphonyl chloride,5-methyl-2-thienylsulfonyl chloride,chloro 5-methyl 2-thienyl sulfone,acmc-209lpu,5-methylthiophenesulphonyl chloride,5-methyl-thiophenesulfonyl chloride,2-chlorosulphonyl-5-methylthiophene PubChem CID: 12400112 Nombre IUPAC: cloruro de 5-metiltiofeno-2-sulfonilo SMILES: CC1=CC=C(S1)S(Cl)(=O)=O
| Sinónimo | 5-methyl-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 5-methyl,5-methylthiophene-2-sulfonylchloride,5-methylthiophene-2-sulphonyl chloride,5-methyl-2-thienylsulfonyl chloride,chloro 5-methyl 2-thienyl sulfone,acmc-209lpu,5-methylthiophenesulphonyl chloride,5-methyl-thiophenesulfonyl chloride,2-chlorosulphonyl-5-methylthiophene |
|---|---|
| Clave InChI | QGGRRHYGHGJEKP-UHFFFAOYSA-N |
| PubChem CID | 12400112 |
| Fórmula molecular | C5H5ClO2S2 |
| CAS | 55854-45-0 |
| Peso molecular (g/mol) | 196.66 |
| Número MDL | MFCD05864499 |
| SMILES | CC1=CC=C(S1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 5-metiltiofeno-2-sulfonilo |
Cloruro de 4,5-dibromotiofeno-2-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 81606-31-7 Fórmula molecular: C4HBr2ClO2S2 Peso molecular (g/mol): 340.43 Número MDL: MFCD00041439 Clave InChI: WJYGHWXWQSCONR-UHFFFAOYSA-N Sinónimo: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride PubChem CID: 522755 Nombre IUPAC: Cloruro de 4,5-dibromotiofeno-2-sulfonilo SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| Sinónimo | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
|---|---|
| Clave InChI | WJYGHWXWQSCONR-UHFFFAOYSA-N |
| PubChem CID | 522755 |
| Fórmula molecular | C4HBr2ClO2S2 |
| CAS | 81606-31-7 |
| Peso molecular (g/mol) | 340.43 |
| Número MDL | MFCD00041439 |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Nombre IUPAC | Cloruro de 4,5-dibromotiofeno-2-sulfonilo |
5-Clorotiofeno-2-sulfonamida, 97 %, Thermo Scientific Chemicals
CAS: 53595-66-7 Fórmula molecular: C4H4ClNO2S2 Peso molecular (g/mol): 197.65 Número MDL: MFCD00052584 Clave InChI: RKLQLYBJAZBSEU-UHFFFAOYSA-N Sinónimo: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 Nombre IUPAC: 5-Clorotiofeno-2-sulfonamida SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| Sinónimo | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
|---|---|
| Clave InChI | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
| PubChem CID | 1241301 |
| Fórmula molecular | C4H4ClNO2S2 |
| CAS | 53595-66-7 |
| Peso molecular (g/mol) | 197.65 |
| Número MDL | MFCD00052584 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| Nombre IUPAC | 5-Clorotiofeno-2-sulfonamida |
Metilo5-(clorosulfonil)-4-metil-2-tiofenocarboxilato, 97 %, Thermo Scientific™
Producto Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
Este producto ofrece uno o más beneficios ambientales detallados en las guíasGreen Guides de la FTC de los EE. UU.
Obtenga más información sobre el Programa Greener Choice
CAS: 423768-46-1 Fórmula molecular: C7H7ClO4S2 Peso molecular (g/mol): 254.699 Número MDL: MFCD03407367 Clave InChI: YWBXGHFHMHUSKH-UHFFFAOYSA-N Sinónimo: methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester PubChem CID: 2779815 Nombre IUPAC: metil 5-clorosulfonilo-4-metiltiofeno-2-carboxilato SMILES: CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl
| Sinónimo | methyl 5-chlorosulfonyl-4-methylthiophene-2-carboxylate,methyl 5-chlorosulfonyl-4-methyl-2-thiophenecarboxylate,2-thiophenecarboxylicacid, 5-chlorosulfonyl-4-methyl-, methyl ester |
|---|---|
| Clave InChI | YWBXGHFHMHUSKH-UHFFFAOYSA-N |
| PubChem CID | 2779815 |
| Fórmula molecular | C7H7ClO4S2 |
| CAS | 423768-46-1 |
| Peso molecular (g/mol) | 254.699 |
| Número MDL | MFCD03407367 |
| SMILES | CC1=C(SC(=C1)C(=O)OC)S(=O)(=O)Cl |
| Nombre IUPAC | metil 5-clorosulfonilo-4-metiltiofeno-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 |
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 |
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-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 |
Ácido 5-pirid-3-iltiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 278803-20-6 Fórmula molecular: C10H7NO2S Peso molecular (g/mol): 205.231 Número MDL: MFCD06496471 Clave InChI: HENDYXUZFUWIMG-UHFFFAOYSA-N Sinónimo: 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl PubChem CID: 4739100 Nombre IUPAC: ácido 5-piridin-3-iltiofeno-2-carboxílico SMILES: C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O
| Sinónimo | 5-pyrid-3-ylthiophene-2-carboxylic acid,5-pyridin-3-yl thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-3-pyridinyl,5-3-pyridyl thiophene-2-carboxylic acid,5-pyridin-3-yl-thiophene-2-carboxylic acid,5-3-pyridinyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-3-pyridinyl |
|---|---|
| Clave InChI | HENDYXUZFUWIMG-UHFFFAOYSA-N |
| PubChem CID | 4739100 |
| Fórmula molecular | C10H7NO2S |
| CAS | 278803-20-6 |
| Peso molecular (g/mol) | 205.231 |
| Número MDL | MFCD06496471 |
| SMILES | C1=CC(=CN=C1)C2=CC=C(S2)C(=O)O |
| Nombre IUPAC | ácido 5-piridin-3-iltiofeno-2-carboxílico |
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 |