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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 |
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 |
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-] |
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-pirid-4-iltiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 216867-32-2 Fórmula molecular: C10H7NO2S Peso molecular (g/mol): 205.23 Número MDL: MFCD07376007 Clave InChI: OJOWGMLSJKRJNV-UHFFFAOYSA-N Sinónimo: 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl PubChem CID: 21928576 Nombre IUPAC: ácido 5-piridin-4-iltiofeno-2-carboxílico SMILES: OC(=O)C1=CC=C(S1)C1=CC=NC=C1
| Sinónimo | 5-pyridin-4-yl thiophene-2-carboxylic acid,4-2-carboxythien-5-yl pyridine,5-pyrid-4-ylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 5-4-pyridinyl,5-4-pyridyl-2-thiophenecarboxylic acid,5-4-pyridyl thiophene-2-carboxylic acid,5-4-pyridinyl-2-thiophenecarboxylic acid,5-pyridin-4-yl-thiophene-2-carboxylic acid,5-pyridin-4-yl thiophene-2-carboxylic acid,2-thiophenecarboxylic acid, 5-4-pyridinyl |
|---|---|
| Clave InChI | OJOWGMLSJKRJNV-UHFFFAOYSA-N |
| PubChem CID | 21928576 |
| Fórmula molecular | C10H7NO2S |
| CAS | 216867-32-2 |
| Peso molecular (g/mol) | 205.23 |
| Número MDL | MFCD07376007 |
| SMILES | OC(=O)C1=CC=C(S1)C1=CC=NC=C1 |
| Nombre IUPAC | ácido 5-piridin-4-iltiofeno-2-carboxílico |
2,5-Dibromotiofeno, 95%
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-dibromotiofeno 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 |
|---|---|
| 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-dibromotiofeno |
Ácido 7-aminotieno[2,3-b]pirazina-6-carboxílico, ≥90 %, Thermo Scientific™
CAS: 56881-31-3 Fórmula molecular: C7H5N3O2S Peso molecular (g/mol): 195.196 Número MDL: MFCD08271964 Clave InChI: UJUCBOIXAMPUQL-UHFFFAOYSA-N Sinónimo: 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 PubChem CID: 12225712 Nombre IUPAC: ácido 7-aminotieno[2,3-b]pirazina-6-carboxílico SMILES: C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N
| Sinónimo | 7-aminothieno 2,3-b pyrazine-6-carboxylic acid,7-aminothieno 2,3-b pyrazine-6-carboxylicacid,7-aminothiopheno 3,2-b pyrazine-6-carboxylic acid,thieno 2,3-b pyrazine-6-carboxylicacid, 7-amino,7-aminothieno 2,3-b pyrazine-6-carboxylic acid mb41-1 |
|---|---|
| Clave InChI | UJUCBOIXAMPUQL-UHFFFAOYSA-N |
| PubChem CID | 12225712 |
| Fórmula molecular | C7H5N3O2S |
| CAS | 56881-31-3 |
| Peso molecular (g/mol) | 195.196 |
| Número MDL | MFCD08271964 |
| SMILES | C1=CN=C2C(=N1)C(=C(S2)C(=O)O)N |
| Nombre IUPAC | ácido 7-aminotieno[2,3-b]pirazina-6-carboxílico |
5-(4-Metoxifenil)tiofeno-2-carboxaldehído, 99 %, Thermo Scientific Chemicals
CAS: 38401-67-1 Fórmula molecular: C12H10O2S Peso molecular (g/mol): 218.27 Número MDL: MFCD00663639 Clave InChI: ODLOZSNXTQAWGQ-UHFFFAOYSA-N Sinónimo: 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde PubChem CID: 2797800 Nombre IUPAC: 5-(4-metoxifenil)tiofeno-2-carbaldehído SMILES: COC1=CC=C(C=C1)C1=CC=C(S1)C=O
| Sinónimo | 5-4-methoxyphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl thiophene-2-carboxaldehyde,5-4-methoxyphenyl-2-thiophenecarbaldehyde,acmc-1ahp9,rarechem ak ma k025,methoxyphenylthiophenecarbaldehyde,2-formyl-5-4-methoxyphenyl thiophene,5-4-methoxylphenyl thiophene-2-carbaldehyde,5-4-methoxyphenyl-2-thiophenecarboxaldehyde,5-4-methoxy-phenyl-thiophene-2-carbaldehyde |
|---|---|
| Clave InChI | ODLOZSNXTQAWGQ-UHFFFAOYSA-N |
| PubChem CID | 2797800 |
| Fórmula molecular | C12H10O2S |
| CAS | 38401-67-1 |
| Peso molecular (g/mol) | 218.27 |
| Número MDL | MFCD00663639 |
| SMILES | COC1=CC=C(C=C1)C1=CC=C(S1)C=O |
| Nombre IUPAC | 5-(4-metoxifenil)tiofeno-2-carbaldehído |
Ácido 1-benzotiofeno-3-carboxílico, 97 %, Thermo Scientific™
CAS: 5381-25-9 Fórmula molecular: C9H6O2S Peso molecular (g/mol): 178.205 Número MDL: MFCD01846406 Clave InChI: DRBLTQNCQJXSNU-UHFFFAOYSA-N Sinónimo: benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid PubChem CID: 601280 Nombre IUPAC: ácido 1-benzotiofeno-3-carboxílico SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)O
| Sinónimo | benzo b thiophene-3-carboxylic acid,benzothiophene-3-carboxylic acid,benzothiophene-3-carboxylicacid,pubchem13463,acmc-20a10z,ksc178m8d,1-benzo b thiophene-3-carboxylic acid,#,thianaphthene-3-carboxylic acid |
|---|---|
| Clave InChI | DRBLTQNCQJXSNU-UHFFFAOYSA-N |
| PubChem CID | 601280 |
| Fórmula molecular | C9H6O2S |
| CAS | 5381-25-9 |
| Peso molecular (g/mol) | 178.205 |
| Número MDL | MFCD01846406 |
| SMILES | C1=CC=C2C(=C1)C(=CS2)C(=O)O |
| Nombre IUPAC | ácido 1-benzotiofeno-3-carboxílico |
2,5-Diyodotiofeno, 99 %, Thermo Scientific Chemicals
CAS: 625-88-7 Fórmula molecular: C4H2I2S Peso molecular (g/mol): 335.929 Número MDL: MFCD00014525 Clave InChI: PNYWRAHWEIOAGK-UHFFFAOYSA-N Sinónimo: thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci PubChem CID: 69368 Nombre IUPAC: 2,5-diyodotiofeno SMILES: C1=C(SC(=C1)I)I
| Sinónimo | thiophene, 2,5-diiodo,2,5-diiodthiophen,thiophene,5-diiodo,pubchem5529,maybridge1_002904,acmc-1b0lo,2,5-diiodothiophene,bidd:gt0169,thiophene, 2,5-diiodo-8ci 9ci |
|---|---|
| Clave InChI | PNYWRAHWEIOAGK-UHFFFAOYSA-N |
| PubChem CID | 69368 |
| Fórmula molecular | C4H2I2S |
| CAS | 625-88-7 |
| Peso molecular (g/mol) | 335.929 |
| Número MDL | MFCD00014525 |
| SMILES | C1=C(SC(=C1)I)I |
| Nombre IUPAC | 2,5-diyodotiofeno |
Metil 5-bromo-1-benzotiofeno-2-carboxilato, 97 %, Thermo Scientific™
CAS: 7312-11-0 Fórmula molecular: C10H7BrO2S Peso molecular (g/mol): 271.128 Número MDL: MFCD05662034 Clave InChI: XDYVZHUZZZKQOS-UHFFFAOYSA-N Sinónimo: methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester PubChem CID: 2824065 Nombre IUPAC: metil 5-bromo-1-benzotiofeno-2-carboxilato SMILES: COC(=O)C1=CC2=C(S1)C=CC(=C2)Br
| Sinónimo | methyl 5-bromobenzo b thiophene-2-carboxylate,5-bromo-benzo b thiophene-2-carboxylic acid methyl ester,benzo b thiophene-2-carboxylic acid, 5-bromo-, methyl ester,5-bromo-benzo b thiophene-2-carboxylic methyl ester,maybridge4_002488,methyl 5-bromobenzo b thiophen-2-carboxylate,methyl 5-bromo-1-benzothiophene-2carboxylate,methyl 5-bromo-benzo b thiophene-2-carboxylate,methyl 5-bromobenzothiophene-2-carboxylate,5-bromobenzothiophene-2-carboxylic acid methyl ester |
|---|---|
| Clave InChI | XDYVZHUZZZKQOS-UHFFFAOYSA-N |
| PubChem CID | 2824065 |
| Fórmula molecular | C10H7BrO2S |
| CAS | 7312-11-0 |
| Peso molecular (g/mol) | 271.128 |
| Número MDL | MFCD05662034 |
| SMILES | COC(=O)C1=CC2=C(S1)C=CC(=C2)Br |
| Nombre IUPAC | metil 5-bromo-1-benzotiofeno-2-carboxilato |
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-5-(terc-butil)tiofeno-2-carboxilato, 97 %, Thermo Scientific™
CAS: 175137-03-8 Fórmula molecular: C10H15NO2S Peso molecular (g/mol): 213.295 Número MDL: MFCD00068163 Clave InChI: WHJBGOQJMFAKHY-UHFFFAOYSA-N Sinónimo: methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester PubChem CID: 2777503 Nombre IUPAC: metil 3-amino-5-terc-butiltiofeno-2-carboxilato SMILES: CC(C)(C)C1=CC(=C(S1)C(=O)OC)N
| Sinónimo | methyl 3-amino-5-tert-butyl thiophene-2-carboxylate,3-amino-5-tert-butyl-thiophene-2-carboxylic acid methyl ester,methyl 3-amino-5-4-tert-butyl thiophene-2-carboxylate,maybridge1_003935,methyl 3-amino-5-tert-butyl-2-thiophenecarboxylate,3-amino-5-tert-butyl-2-thiophenecarboxylic acid methyl ester,3-amino-5-tert-butylthiophene-2-carboxylic acid methyl ester,2-thiophenecarboxylicacid, 3-amino-5-1,1-dimethylethyl-, methyl ester |
|---|---|
| Clave InChI | WHJBGOQJMFAKHY-UHFFFAOYSA-N |
| PubChem CID | 2777503 |
| Fórmula molecular | C10H15NO2S |
| CAS | 175137-03-8 |
| Peso molecular (g/mol) | 213.295 |
| Número MDL | MFCD00068163 |
| SMILES | CC(C)(C)C1=CC(=C(S1)C(=O)OC)N |
| Nombre IUPAC | metil 3-amino-5-terc-butiltiofeno-2-carboxilato |