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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 |
Metilo3-amino-5-(4-clorofenil)tiofeno-2-carboxilato, 97 %, Thermo Scientific™
CAS: 91076-93-6 Fórmula molecular: C12H10ClNO2S Peso molecular (g/mol): 267.727 Número MDL: MFCD00052591 Clave InChI: MELGGDOYSMRBGA-UHFFFAOYSA-N PubChem CID: 2777492 Nombre IUPAC: metil 3-amino-5-(4-clorofenil)tiofeno-2-carboxilato SMILES: COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N
| Clave InChI | MELGGDOYSMRBGA-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2777492 |
| Fórmula molecular | C12H10ClNO2S |
| CAS | 91076-93-6 |
| Peso molecular (g/mol) | 267.727 |
| Número MDL | MFCD00052591 |
| SMILES | COC(=O)C1=C(C=C(S1)C2=CC=C(C=C2)Cl)N |
| Nombre IUPAC | metil 3-amino-5-(4-clorofenil)tiofeno-2-carboxilato |
Metilo3-amino-4-(metilsulfonil)tiofeno-2-carboxilato, 97 %, Thermo Scientific™
CAS: 175201-73-7 Fórmula molecular: C7H9NO4S2 Peso molecular (g/mol): 235.272 Número MDL: MFCD00067932 Clave InChI: ZFMCGKFMQDQBLY-UHFFFAOYSA-N PubChem CID: 2778572 Nombre IUPAC: metil 3-amino-4-metilsulfoniltiofeno-2-carboxilato SMILES: COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N
| Clave InChI | ZFMCGKFMQDQBLY-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2778572 |
| Fórmula molecular | C7H9NO4S2 |
| CAS | 175201-73-7 |
| Peso molecular (g/mol) | 235.272 |
| Número MDL | MFCD00067932 |
| SMILES | COC(=O)C1=C(C(=CS1)S(=O)(=O)C)N |
| Nombre IUPAC | metil 3-amino-4-metilsulfoniltiofeno-2-carboxilato |
Ácido 5-metiltiofeno-2-borónico, 98 %, Thermo Scientific Chemicals
CAS: 162607-20-7 Fórmula molecular: C5H7BO2S Peso molecular (g/mol): 141.98 Número MDL: MFCD01318166 Clave InChI: NRIYPIBRPGAWDD-UHFFFAOYSA-N Sinónimo: 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid PubChem CID: 2734374 Nombre IUPAC: ácido (5-metiltiofen-2-il)borónico SMILES: CC1=CC=C(S1)B(O)O
| Sinónimo | 5-methylthiophene-2-boronic acid,5-methylthiophen-2-yl boronic acid,5-methyl-2-thiopheneboronic acid,5-methyl-2-thienyl boronic acid,5-methyl-2-thienylboric acid,5-methylthiophen-2-yl boranediol,5-methyl-2-thienylboronic acid,5-methylthiophene-2-boronicacid,2-methylthiophene-5-boronic acid,2-methylthienyl-5-boronic acid |
|---|---|
| Clave InChI | NRIYPIBRPGAWDD-UHFFFAOYSA-N |
| PubChem CID | 2734374 |
| Fórmula molecular | C5H7BO2S |
| CAS | 162607-20-7 |
| Peso molecular (g/mol) | 141.98 |
| Número MDL | MFCD01318166 |
| SMILES | CC1=CC=C(S1)B(O)O |
| Nombre IUPAC | ácido (5-metiltiofen-2-il)borónico |
Cloruro de 4,5,6,7-tetrahidrobenzo[b]tiofeno-2-sulfonilo, 95 %, Thermo Scientific Chemicals
CAS: 128852-17-5 Fórmula molecular: C8H9ClO2S2 Peso molecular (g/mol): 236.73 Número MDL: MFCD18825753 Clave InChI: UUBSHLWNADKCBU-UHFFFAOYSA-N Sinónimo: 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci PubChem CID: 15158650 Nombre IUPAC: cloruro de 4,5,6,7-tetrahidro-1-benzotiofeno-2-sulfonilo SMILES: ClS(=O)(=O)C1=CC2=C(CCCC2)S1
| Sinónimo | 4,5,6,7-tetrahydrobenzo b thiophene-2-sulfonyl chloride,2-chlorosulphonyl-4,5,6,7-tetrahydrobenzo b thiophene,4,5,6,7-tetrahydro-1-benzothiophene-2-sulphonyl chloride,4,5,6,7-tetrahydrobenzo b thiophene-2-sulphonyl chloride,4,5,6,7-tetrahydro-1-benzo b thiophene-2-sulfonyl chloride,benzo b thiophene-2-sulfonyl chloride, 4,5,6,7-tetrahydro-9ci |
|---|---|
| Clave InChI | UUBSHLWNADKCBU-UHFFFAOYSA-N |
| PubChem CID | 15158650 |
| Fórmula molecular | C8H9ClO2S2 |
| CAS | 128852-17-5 |
| Peso molecular (g/mol) | 236.73 |
| Número MDL | MFCD18825753 |
| SMILES | ClS(=O)(=O)C1=CC2=C(CCCC2)S1 |
| Nombre IUPAC | cloruro de 4,5,6,7-tetrahidro-1-benzotiofeno-2-sulfonilo |
Ácido 4-clorobenzo[b]tiofeno-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 23967-57-9 Fórmula molecular: C9H5ClO2S Peso molecular (g/mol): 212.647 Número MDL: MFCD06655155 Clave InChI: IPAXPERGAMNMIJ-UHFFFAOYSA-N Sinónimo: 4-chlorobenzo b thiophene-2-carboxylic acid,4-chloro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4-chloro,4-chloro benzo b thiophene-2-carboxylic acid,4-chlorobenzothiophene-2-carboxylate,4-chlorobenzothiophene-2-carboxylic acid,2-carboxy-4-chlorobenzo b thiophene,4-chloro-2-benzo b thiophenecarboxylic acid PubChem CID: 3854516 Nombre IUPAC: ácido 4-cloro-1-benzotiofeno-2-carboxílico SMILES: C1=CC2=C(C=C(S2)C(=O)O)C(=C1)Cl
| Sinónimo | 4-chlorobenzo b thiophene-2-carboxylic acid,4-chloro-benzo b thiophene-2-carboxylic acid,benzo b thiophene-2-carboxylic acid, 4-chloro,4-chloro benzo b thiophene-2-carboxylic acid,4-chlorobenzothiophene-2-carboxylate,4-chlorobenzothiophene-2-carboxylic acid,2-carboxy-4-chlorobenzo b thiophene,4-chloro-2-benzo b thiophenecarboxylic acid |
|---|---|
| Clave InChI | IPAXPERGAMNMIJ-UHFFFAOYSA-N |
| PubChem CID | 3854516 |
| Fórmula molecular | C9H5ClO2S |
| CAS | 23967-57-9 |
| Peso molecular (g/mol) | 212.647 |
| Número MDL | MFCD06655155 |
| SMILES | C1=CC2=C(C=C(S2)C(=O)O)C(=C1)Cl |
| Nombre IUPAC | ácido 4-cloro-1-benzotiofeno-2-carboxílico |
Ácido 5-feniltiofen-2-carboxílico, +95 %, Thermo Scientific™
CAS: 19163-24-7 Fórmula molecular: C11H8O2S Peso molecular (g/mol): 204.243 Clave InChI: QGMFBCDNJUZQBZ-UHFFFAOYSA-N Sinónimo: 5-phenyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-phenyl,5-phenyl-2-thiophene carboxylic acid,pubchem19533,5-phenyl-2-thenoic acid,2-carboxy-5-phenylthiophene,5-phenyl 2-thiophenecarboxylic acid,5-phenyl-thiophene-2-carboxylic acid PubChem CID: 736494 Nombre IUPAC: ácido 5-feniltiofen-2-carboxílico SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)O
| Sinónimo | 5-phenyl-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-phenyl,5-phenyl-2-thiophene carboxylic acid,pubchem19533,5-phenyl-2-thenoic acid,2-carboxy-5-phenylthiophene,5-phenyl 2-thiophenecarboxylic acid,5-phenyl-thiophene-2-carboxylic acid |
|---|---|
| Clave InChI | QGMFBCDNJUZQBZ-UHFFFAOYSA-N |
| PubChem CID | 736494 |
| Fórmula molecular | C11H8O2S |
| CAS | 19163-24-7 |
| Peso molecular (g/mol) | 204.243 |
| SMILES | C1=CC=C(C=C1)C2=CC=C(S2)C(=O)O |
| Nombre IUPAC | ácido 5-feniltiofen-2-carboxílico |
1-(1-Benzotiofen-2-il)-2-bromo-1-etanona, ≥97 %, Thermo Scientific™
CAS: 97511-06-3 Fórmula molecular: C10H7BrOS Peso molecular (g/mol): 255.13 Número MDL: MFCD06658971 Clave InChI: WVTSOGFICBVCRE-UHFFFAOYSA-N Sinónimo: 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene PubChem CID: 2795258 Nombre IUPAC: 1-(1-benzotiofen-2-il)-2-bromoetanona SMILES: BrCC(=O)C1=CC2=CC=CC=C2S1
| Sinónimo | 1-1-benzothiophen-2-yl-2-bromo-1-ethanone,1-1-benzothiophen-2-yl-2-bromoethanone,2-bromoacetyl benzo b thiophene,1-1-benzothiophen-2-yl-2-bromoethan-1-one,1-benzo b thiophen-2-yl-2-bromoethanone,1-benzo b thiophen-2-yl-2-bromoethan-1-one,1-benzothiophen-2-yl-2-bromoethan-1-one,2-bromoacetyl thianaphthene |
|---|---|
| Clave InChI | WVTSOGFICBVCRE-UHFFFAOYSA-N |
| PubChem CID | 2795258 |
| Fórmula molecular | C10H7BrOS |
| CAS | 97511-06-3 |
| Peso molecular (g/mol) | 255.13 |
| Número MDL | MFCD06658971 |
| SMILES | BrCC(=O)C1=CC2=CC=CC=C2S1 |
| Nombre IUPAC | 1-(1-benzotiofen-2-il)-2-bromoetanona |
Ácido 5-nitrotiofeno-3-carboxílico, 97 %, Thermo Scientific™
CAS: 40357-96-8 Fórmula molecular: C5H3NO4S Peso molecular (g/mol): 173.142 Número MDL: MFCD00052582 Clave InChI: VNJUNWUOAKEIKG-UHFFFAOYSA-N Sinónimo: 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid PubChem CID: 2777267 SMILES: C1=C(SC=C1C(=O)O)[N+](=O)[O-]
| Sinónimo | 5-nitrothiophene-3-carboxylic acid,2-nitrothiophene-4-carboxylic acid,5-nitro-thiophene-3-carboxylic acid,5-nitro-3-thiophenecarboxylic acid,3-thiophenecarboxylic acid, 5-nitro,maybridge1_003249,acmc-1ascr,2-nitro-4-carboxythiophene,ksc238c5f,2-nitro-4-thiophenecarboxylic acid |
|---|---|
| Clave InChI | VNJUNWUOAKEIKG-UHFFFAOYSA-N |
| PubChem CID | 2777267 |
| Fórmula molecular | C5H3NO4S |
| CAS | 40357-96-8 |
| Peso molecular (g/mol) | 173.142 |
| Número MDL | MFCD00052582 |
| SMILES | C1=C(SC=C1C(=O)O)[N+](=O)[O-] |
Cloruro de 5-bromotiofeno-2-sulfonilo, 98 %, Thermo Scientific Chemicals
CAS: 55854-46-1 Fórmula molecular: C4H2BrClO2S2 Peso molecular (g/mol): 261.53 Número MDL: MFCD00084909 Clave InChI: WGYBIEOLAFYDEC-UHFFFAOYSA-N Sinónimo: 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride PubChem CID: 2733924 Nombre IUPAC: cloruro de 5-bromotiofen-2-sulfonilo SMILES: ClS(=O)(=O)C1=CC=C(Br)S1
| Sinónimo | 5-bromothiophenesulfonyl chloride,5-bromo-2-thiophenesulfonyl chloride,5-bromo-thiophene-2-sulfonyl chloride,5-bromothiophene-2-sulphonyl chloride,5-bromo-2-chlorosulphonyl thiophene,5-bromo-2-chlorosulfonyl thiophene,5-bromothiophenesulphonyl chloride,buttpark 21\07-09,5-bromo 2-thienyl chlorosulfone,5-bromothiophen-2-sulfonyl chloride |
|---|---|
| Clave InChI | WGYBIEOLAFYDEC-UHFFFAOYSA-N |
| PubChem CID | 2733924 |
| Fórmula molecular | C4H2BrClO2S2 |
| CAS | 55854-46-1 |
| Peso molecular (g/mol) | 261.53 |
| Número MDL | MFCD00084909 |
| SMILES | ClS(=O)(=O)C1=CC=C(Br)S1 |
| Nombre IUPAC | cloruro de 5-bromotiofen-2-sulfonilo |
Ácido 5-nitrotiofeno-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 6317-37-9 Fórmula molecular: C5H3NO4S Peso molecular (g/mol): 173.142 Número MDL: MFCD00159552 Clave InChI: UNEPVPOHGXLUIR-UHFFFAOYSA-N Sinónimo: 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic PubChem CID: 80591 SMILES: C1=C(SC(=C1)[N+](=O)[O-])C(=O)O
| Sinónimo | 5-nitrothiophene-2-carboxylic acid,5-nitro-2-thiophenecarboxylic acid,5-nitro-2-thenoic acid,5-nitrothiophene-2-carboxylicacid,5-nitro-thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-nitro,2-carboxy-5-nitrothiophene,pubchem5568,acmc-1b47f,5-nitrothiophene-2-carboxylic |
|---|---|
| Clave InChI | UNEPVPOHGXLUIR-UHFFFAOYSA-N |
| PubChem CID | 80591 |
| Fórmula molecular | C5H3NO4S |
| CAS | 6317-37-9 |
| Peso molecular (g/mol) | 173.142 |
| Número MDL | MFCD00159552 |
| SMILES | C1=C(SC(=C1)[N+](=O)[O-])C(=O)O |
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 |
|---|---|
| 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 |
2-(5-Etiniltien-2-il)piridina, ≥97 %, Thermo Scientific™
CAS: 132464-90-5 Fórmula molecular: C11H7NS Peso molecular (g/mol): 185.244 Número MDL: MFCD08271876 Clave InChI: CTZZEBNNWDVUFO-UHFFFAOYSA-N Sinónimo: 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene PubChem CID: 15084146 Nombre IUPAC: 2-(5-etiniltiofen-2-il)piridina SMILES: C#CC1=CC=C(S1)C2=CC=CC=N2
| Sinónimo | 2-5-ethynylthien-2-yl pyridine,2-5-ethynylthiophen-2-yl pyridine,pyridine,2-5-ethynyl-2-thienyl,pyridine, 2-5-ethynyl-2-thienyl,acmc-20muis,5-ethynyl-2-2-pyridyl thiophene,2-ethynyl-5-pyridin-2-yl thiophene |
|---|---|
| Clave InChI | CTZZEBNNWDVUFO-UHFFFAOYSA-N |
| PubChem CID | 15084146 |
| Fórmula molecular | C11H7NS |
| CAS | 132464-90-5 |
| Peso molecular (g/mol) | 185.244 |
| Número MDL | MFCD08271876 |
| SMILES | C#CC1=CC=C(S1)C2=CC=CC=N2 |
| Nombre IUPAC | 2-(5-etiniltiofen-2-il)piridina |