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Resultados de la búsqueda filtrada
2,5-Dibromotiofeno, 96 %, Thermo Scientific Chemicals
CAS: 3141-27-3 Fórmula molecular: C4H2Br2S Peso molecular (g/mol): 241.93 Número MDL: MFCD00005420 Clave InChI: KBVDUUXRXJTAJC-UHFFFAOYSA-N Sinónimo: thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 PubChem CID: 18453 Nombre IUPAC: 2,5-dibromothiophene SMILES: BrC1=CC=C(Br)S1
Sinónimo | thiophene, 2,5-dibromo,2,5-dibromo-thiophene,unii-f0033k8cxm,pubchem5512,thiophene,5-dibromo,acmc-1ckmh,2,5-bis bromanyl thiophene,ksc224g0j,2,5-dibromothiophene,bidd:gt0086 |
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Clave InChI | KBVDUUXRXJTAJC-UHFFFAOYSA-N |
PubChem CID | 18453 |
Fórmula molecular | C4H2Br2S |
CAS | 3141-27-3 |
Peso molecular (g/mol) | 241.93 |
Número MDL | MFCD00005420 |
SMILES | BrC1=CC=C(Br)S1 |
Nombre IUPAC | 2,5-dibromothiophene |
Ácido tiofeno-2-carboxílico, 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: thiophene-2-carboxylic acid 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 |
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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 | thiophene-2-carboxylic acid |
2-Bromo-5-nitrotiofeno, 97 %, Thermo Scientific Chemicals
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 |
5-Nitrotiofeno-2-carbonitrilo, + 98 %, Thermo Scientific Chemicals
CAS: 16689-02-4 Fórmula molecular: C5H2N2O2S Peso molecular (g/mol): 154.143 Número MDL: MFCD00052401 Clave InChI: FLYONFCGDKAMIH-UHFFFAOYSA-N Sinónimo: 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 PubChem CID: 519294 Nombre IUPAC: 5-nitrotiofeno-2-carbonitrilo SMILES: C1=C(SC(=C1)[N+](=O)[O-])C#N
Sinónimo | 5-nitro-2-thiophenecarbonitrile,5-cyano-2-nitrothiophene,2-cyano-5-nitrothiophene,5-nitrothiophene-2-carbonitirile,5-nitro-thiophene-2-carbonitrile,2-thiophenecarbonitrile, 5-nitro,zlchem 478,maybridge1_005980,5-nitro-2-cyanothiophene,acmc-209dv8 |
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Clave InChI | FLYONFCGDKAMIH-UHFFFAOYSA-N |
PubChem CID | 519294 |
Fórmula molecular | C5H2N2O2S |
CAS | 16689-02-4 |
Peso molecular (g/mol) | 154.143 |
Número MDL | MFCD00052401 |
SMILES | C1=C(SC(=C1)[N+](=O)[O-])C#N |
Nombre IUPAC | 5-nitrotiofeno-2-carbonitrilo |
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 |
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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 |
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 |
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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-Bromo-2-tienil)piridina, 97 %, Thermo Scientific™
CAS: 123784-07-6 Fórmula molecular: C9H6BrNS Peso molecular (g/mol): 240.12 Número MDL: MFCD00120466 Clave InChI: AKNKWLQVFAYRRO-UHFFFAOYSA-N Sinónimo: 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine PubChem CID: 736483 Nombre IUPAC: 2-(5-bromotiofen-2-il)piridina SMILES: BrC1=CC=C(S1)C1=CC=CC=N1
Sinónimo | 2-5-bromo-2-thienyl pyridine,2-5-bromothiophen-2-yl pyridine,2-5-bromothien-2-yl pyridine,pyridine,2-5-bromo-2-thienyl,acmc-20mqrz,5-bromo-2-2-pyridyl thiophene,2-5-bromo-2-thiophenyl pyridine,2-bromo-5-2-pyridinyl thiophene,2-5-bromanylthiophen-2-yl pyridine,2-5-bromo-thiophen-2-yl-pyridine |
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Clave InChI | AKNKWLQVFAYRRO-UHFFFAOYSA-N |
PubChem CID | 736483 |
Fórmula molecular | C9H6BrNS |
CAS | 123784-07-6 |
Peso molecular (g/mol) | 240.12 |
Número MDL | MFCD00120466 |
SMILES | BrC1=CC=C(S1)C1=CC=CC=N1 |
Nombre IUPAC | 2-(5-bromotiofen-2-il)piridina |
5-Pirid-4-iltiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 129770-69-0 Fórmula molecular: C10H7NOS Peso molecular (g/mol): 189.232 Número MDL: MFCD06802777 Clave InChI: SZPFXOQATCPCET-UHFFFAOYSA-N PubChem CID: 11052422 Nombre IUPAC: 5-piridin-4-iltiofeno-2-carbaldehído SMILES: C1=CN=CC=C1C2=CC=C(S2)C=O
Clave InChI | SZPFXOQATCPCET-UHFFFAOYSA-N |
---|---|
PubChem CID | 11052422 |
Fórmula molecular | C10H7NOS |
CAS | 129770-69-0 |
Peso molecular (g/mol) | 189.232 |
Número MDL | MFCD06802777 |
SMILES | C1=CN=CC=C1C2=CC=C(S2)C=O |
Nombre IUPAC | 5-piridin-4-iltiofeno-2-carbaldehído |
Ácido 3-(1,3-dioxolan-2-il)-2-tiofenecarboxílico, 97 %, Thermo Scientific™
CAS: 934570-44-2 Fórmula molecular: C8H8O4S Peso molecular (g/mol): 200.21 Número MDL: MFCD09702391 Clave InChI: ZODQJPSGAHBVHU-UHFFFAOYSA-N Sinónimo: 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl PubChem CID: 24229593 Nombre IUPAC: ácido 3-(1,3-dioxolan-2-il)tiofeno-2-carboxílico SMILES: OC(=O)C1=C(C=CS1)C1OCCO1
Sinónimo | 3-1,3-dioxolan-2-yl thiophene-2-carboxylic acid,3-1,3-dioxolan-2-yl-2-thiophenecarboxylic acid,2-2-carboxythien-3-yl-1,3-dioxolane,3-1,3-dioxolan-2-yl thiophene-2-carboxylicacid,2-thiophenecarboxylicacid, 3-1,3-dioxolan-2-yl |
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Clave InChI | ZODQJPSGAHBVHU-UHFFFAOYSA-N |
PubChem CID | 24229593 |
Fórmula molecular | C8H8O4S |
CAS | 934570-44-2 |
Peso molecular (g/mol) | 200.21 |
Número MDL | MFCD09702391 |
SMILES | OC(=O)C1=C(C=CS1)C1OCCO1 |
Nombre IUPAC | ácido 3-(1,3-dioxolan-2-il)tiofeno-2-carboxílico |
Etilo5-(5-bromo-2-tienil)-3-isoxazolcarboxilato, 97 %, Thermo Scientific™
CAS: 423768-50-7 Fórmula molecular: C10H8BrNO3S Peso molecular (g/mol): 302.142 Número MDL: MFCD03407336 Clave InChI: OIZZMDOBYXRSNQ-UHFFFAOYSA-N Sinónimo: ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate PubChem CID: 2776548 Nombre IUPAC: etil 5-(5-bromotiofen-2-il)-1,2-oxazol-3-carboxilato SMILES: CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br
Sinónimo | ethyl 5-5-bromo-2-thienyl-3-isoxazolecarboxylate,ethyl 5-5-bromothiophen-2-yl-1,2-oxazole-3-carboxylate,ethyl 5-5-bromothiophen-2-yl isoxazole-3-carboxylate |
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Clave InChI | OIZZMDOBYXRSNQ-UHFFFAOYSA-N |
PubChem CID | 2776548 |
Fórmula molecular | C10H8BrNO3S |
CAS | 423768-50-7 |
Peso molecular (g/mol) | 302.142 |
Número MDL | MFCD03407336 |
SMILES | CCOC(=O)C1=NOC(=C1)C2=CC=C(S2)Br |
Nombre IUPAC | etil 5-(5-bromotiofen-2-il)-1,2-oxazol-3-carboxilato |
2,5-dibromo-3-metiltiofeno, 98 %, Thermo Scientific Chemicals
CAS: 13191-36-1 Fórmula molecular: C5H4Br2S Peso molecular (g/mol): 255.955 Número MDL: MFCD00015470 Clave InChI: IHFXZROPBCBLLG-UHFFFAOYSA-N Sinónimo: thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene PubChem CID: 83219 Nombre IUPAC: 2,5-dibromo-3-metiltiofeno SMILES: CC1=C(SC(=C1)Br)Br
Sinónimo | thiophene, 2,5-dibromo-3-methyl,2,5-dibromo-3-methyl-thiophene,acmc-1bt3y,2-p-nitrophenylthio ethanol,2,5-dibrom-3-methylthiophen,3-methyl-2,5-dibromothiophene,2,5-dibromo-3-methylthiophene |
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Clave InChI | IHFXZROPBCBLLG-UHFFFAOYSA-N |
PubChem CID | 83219 |
Fórmula molecular | C5H4Br2S |
CAS | 13191-36-1 |
Peso molecular (g/mol) | 255.955 |
Número MDL | MFCD00015470 |
SMILES | CC1=C(SC(=C1)Br)Br |
Nombre IUPAC | 2,5-dibromo-3-metiltiofeno |
5-Bromotiofeno-2-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 4701-17-1 Fórmula molecular: C5H3BrOS Peso molecular (g/mol): 191.04 Número MDL: MFCD00005432 Clave InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Sinónimo: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 Nombre IUPAC: 5-bromothiophene-2-carbaldehyde SMILES: BrC1=CC=C(S1)C=O
Sinónimo | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
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Clave InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
PubChem CID | 78428 |
Fórmula molecular | C5H3BrOS |
CAS | 4701-17-1 |
Peso molecular (g/mol) | 191.04 |
Número MDL | MFCD00005432 |
SMILES | BrC1=CC=C(S1)C=O |
Nombre IUPAC | 5-bromothiophene-2-carbaldehyde |
4,5-Dibromotiofeno-2-carboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 38071-22-6 Fórmula molecular: C5H2Br2OS Peso molecular (g/mol): 269.938 Número MDL: MFCD00225242 Clave InChI: CHRAVDVWAPGZOY-UHFFFAOYSA-N Sinónimo: 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde PubChem CID: 813164 Nombre IUPAC: 4,5-Dibromotiofeno-2-carbaldehído SMILES: C1=C(SC(=C1Br)Br)C=O
Sinónimo | 4,5-dibromothiophene-2-carboxaldehyde,acmc-1afpx,4,5-dibromo-2-thenaldehyde,4,5-dibromo-2-formylthiophene,4,5-dibromo-2-thiophenecarbaldehyde |
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Clave InChI | CHRAVDVWAPGZOY-UHFFFAOYSA-N |
PubChem CID | 813164 |
Fórmula molecular | C5H2Br2OS |
CAS | 38071-22-6 |
Peso molecular (g/mol) | 269.938 |
Número MDL | MFCD00225242 |
SMILES | C1=C(SC(=C1Br)Br)C=O |
Nombre IUPAC | 4,5-Dibromotiofeno-2-carbaldehído |