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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 |
Ácido 7-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-5-carboxílico, 97 %, Thermo Scientific™
CAS: 879896-63-6 Fórmula molecular: C7H5BrO4S Peso molecular (g/mol): 265.077 Número MDL: MFCD08690304 Clave InChI: KIURUSHZGLZLSQ-UHFFFAOYSA-N Sinónimo: 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro PubChem CID: 18525889 Nombre IUPAC: ácido 5-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-7-carboxílico SMILES: C1COC2=C(SC(=C2O1)C(=O)O)Br
| Sinónimo | 7-bromo-2,3-dihydrothieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thieno 3,4-b 1,4 dioxine-5-carboxylic acid,7-bromo-2h,3h-thiopheno 3,4-e 1,4-dioxane-5-carboxylic acid,thieno 3,4-b-1,4-dioxin-5-carboxylicacid, 7-bromo-2,3-dihydro |
|---|---|
| Clave InChI | KIURUSHZGLZLSQ-UHFFFAOYSA-N |
| PubChem CID | 18525889 |
| Fórmula molecular | C7H5BrO4S |
| CAS | 879896-63-6 |
| Peso molecular (g/mol) | 265.077 |
| Número MDL | MFCD08690304 |
| SMILES | C1COC2=C(SC(=C2O1)C(=O)O)Br |
| Nombre IUPAC | ácido 5-bromo-2,3-dihidrotieno[3,4-b][1,4]dioxina-7-carboxílico |
Cloruro de 2,5-dimetil-3-tiofenosulfonilo, 97 %, Thermo Scientific™
CAS: 97272-04-3 Fórmula molecular: C6H7ClO2S2 Peso molecular (g/mol): 210.69 Número MDL: MFCD03086201 Clave InChI: CMTPCYKEUFDVAU-UHFFFAOYSA-N PubChem CID: 2779650 Nombre IUPAC: cloruro de 2,5-dimetiltiofeno-3-sulfonilo SMILES: CC1=CC(=C(C)S1)S(Cl)(=O)=O
| Clave InChI | CMTPCYKEUFDVAU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 2779650 |
| Fórmula molecular | C6H7ClO2S2 |
| CAS | 97272-04-3 |
| Peso molecular (g/mol) | 210.69 |
| Número MDL | MFCD03086201 |
| SMILES | CC1=CC(=C(C)S1)S(Cl)(=O)=O |
| Nombre IUPAC | cloruro de 2,5-dimetiltiofeno-3-sulfonilo |
Ácido 3-(4-clorofenil)-4-ciano-5-(metiltio)tiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 116525-66-7 Fórmula molecular: C13H8ClNO2S2 Peso molecular (g/mol): 309.78 Número MDL: MFCD00112478 Clave InChI: CCQQTQYIJRVXIU-UHFFFAOYSA-N Sinónimo: 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid PubChem CID: 2735791 SMILES: CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1
| Sinónimo | 3-4-chlorophenyl-4-cyano-5-methylthio thiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 3-4-chlorophenyl-4-cyano-5-methylthio,3-4-chlorophenyl-4-cyano-5-methylsulfanyl thiophene-2-carboxylic acid,maybridge1_004446,acmc-1bss2,3-4-chlorophenyl-4-cyano-5-methylthio-2-thiophenecarboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylic acid,3-4-chlorophenyl-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid |
|---|---|
| Clave InChI | CCQQTQYIJRVXIU-UHFFFAOYSA-N |
| PubChem CID | 2735791 |
| Fórmula molecular | C13H8ClNO2S2 |
| CAS | 116525-66-7 |
| Peso molecular (g/mol) | 309.78 |
| Número MDL | MFCD00112478 |
| SMILES | CSC1=C(C#N)C(=C(S1)C(O)=O)C1=CC=C(Cl)C=C1 |
2-Bromo-5-metil-1-benzotiofeno, 97 %, Thermo Scientific™
CAS: 111860-00-5 Fórmula molecular: C9H7BrS Peso molecular (g/mol): 227.119 Número MDL: MFCD05865140 Clave InChI: HZPBPLLBZYSGBI-UHFFFAOYSA-N Sinónimo: 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl PubChem CID: 2794769 Nombre IUPAC: 2-bromo-5-metil-1-benzotiofeno SMILES: CC1=CC2=C(C=C1)SC(=C2)Br
| Sinónimo | 2-bromo-5-methylbenzo b thiophene,benzo b thiophene,2-bromo-5-methyl,acmc-20mexj,2-bromanyl-5-methyl-1-benzothiophene,2-bromo-5-methyl-1-benzo b thiophene,benzo b thiophene, 2-bromo-5-methyl |
|---|---|
| Clave InChI | HZPBPLLBZYSGBI-UHFFFAOYSA-N |
| PubChem CID | 2794769 |
| Fórmula molecular | C9H7BrS |
| CAS | 111860-00-5 |
| Peso molecular (g/mol) | 227.119 |
| Número MDL | MFCD05865140 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)Br |
| Nombre IUPAC | 2-bromo-5-metil-1-benzotiofeno |
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 |
|---|---|
| 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 |
Ácido 4,5,6,7-tetrahidro-benzo[c]tiofeno-1-carboxílico, 97 %, Thermo Scientific™
CAS: 6435-75-2 Fórmula molecular: C9H10O2S Peso molecular (g/mol): 182.24 Número MDL: MFCD03086149 Clave InChI: ZBNTUDLPJCXPNF-UHFFFAOYSA-N Sinónimo: 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid PubChem CID: 299400 Nombre IUPAC: ácido 4,5,6,7-tetrahidro-2-benzotiofeno-1-carboxílico SMILES: OC(=O)C1=C2CCCCC2=CS1
| Sinónimo | 4,5,6,7-tetrahydrobenzo c thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-benzo c thiophene-1-carboxylic acid,1-carboxy-4,5,6,7-tetrahydrobenzo c thiophene,4,5,6,7-tetrahydrobenzo 2,1-c thiophenecarboxylic acid,benzo c thiophene-1-carboxylicacid, 4,5,6,7-tetrahydro,4,5,6,7-tetrahydro-2-benzo b thiophene-1-carboxylic acid |
|---|---|
| Clave InChI | ZBNTUDLPJCXPNF-UHFFFAOYSA-N |
| PubChem CID | 299400 |
| Fórmula molecular | C9H10O2S |
| CAS | 6435-75-2 |
| Peso molecular (g/mol) | 182.24 |
| Número MDL | MFCD03086149 |
| SMILES | OC(=O)C1=C2CCCCC2=CS1 |
| Nombre IUPAC | ácido 4,5,6,7-tetrahidro-2-benzotiofeno-1-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 |
|---|---|
| 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 |
(5-pirid-4-iltien-2-il)metanol, 95 %, Thermo Scientific™
CAS: 138194-04-4 Fórmula molecular: C10H9NOS Peso molecular (g/mol): 191.248 Número MDL: MFCD09879963 Clave InChI: GDGUQNXUEMPEKM-UHFFFAOYSA-N Sinónimo: 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol PubChem CID: 15708918 Nombre IUPAC: (5-piridin-4-iltiofen-2-il)metanol SMILES: C1=CN=CC=C1C2=CC=C(S2)CO
| Sinónimo | 5-pyrid-4-ylthien-2-yl methanol,5-pyridin-4-yl thiophen-2-yl methanol,5-4-pyridyl-2-thienyl methan-1-ol,5-pyridin-4-ylthiophen-2-yl methanol |
|---|---|
| Clave InChI | GDGUQNXUEMPEKM-UHFFFAOYSA-N |
| PubChem CID | 15708918 |
| Fórmula molecular | C10H9NOS |
| CAS | 138194-04-4 |
| Peso molecular (g/mol) | 191.248 |
| Número MDL | MFCD09879963 |
| SMILES | C1=CN=CC=C1C2=CC=C(S2)CO |
| Nombre IUPAC | (5-piridin-4-iltiofen-2-il)metanol |
Cloruro de 4-bromo-5-clorotiofeno-2-sulfonilo, ≥95 %, Thermo Scientific™
CAS: 166964-35-8 Fórmula molecular: C4HBrCl2O2S2 Peso molecular (g/mol): 295.974 Número MDL: MFCD00052094 Clave InChI: PABOKJJDABSQCK-UHFFFAOYSA-N Sinónimo: 3-bromo-2-chlorothiophene-5-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonyl chloride,4-bromo-5-chloro-2-thiophenesulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonylchloride,3-bromo-2-chlorothiophene-5-sulphonyl chloride,2-thiophenesulfonylchloride, 4-bromo-5-chloro,pubchem5475,4-bromo-5-chloro-thiophene-2-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulfonyl,4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride PubChem CID: 2797220 Nombre IUPAC: cloruro de 4-bromo-5-clorotiofeno-2-sulfonilo SMILES: C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl
| Sinónimo | 3-bromo-2-chlorothiophene-5-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonyl chloride,4-bromo-5-chloro-2-thiophenesulfonyl chloride,4-bromo-5-chlorothiophene-2-sulphonylchloride,3-bromo-2-chlorothiophene-5-sulphonyl chloride,2-thiophenesulfonylchloride, 4-bromo-5-chloro,pubchem5475,4-bromo-5-chloro-thiophene-2-sulfonyl chloride,4-bromo-5-chlorothiophene-2-sulfonyl,4-bromanyl-5-chloranyl-thiophene-2-sulfonyl chloride |
|---|---|
| Clave InChI | PABOKJJDABSQCK-UHFFFAOYSA-N |
| PubChem CID | 2797220 |
| Fórmula molecular | C4HBrCl2O2S2 |
| CAS | 166964-35-8 |
| Peso molecular (g/mol) | 295.974 |
| Número MDL | MFCD00052094 |
| SMILES | C1=C(SC(=C1Br)Cl)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 4-bromo-5-clorotiofeno-2-sulfonilo |
5-Metil-2-tiofenocarboxaldehído, 98 %, Thermo Scientific Chemicals
CAS: 13679-70-4 Fórmula molecular: C6H6OS Peso molecular (g/mol): 126.18 Número MDL: MFCD00005434 Clave InChI: VAUMDUIUEPIGHM-UHFFFAOYSA-N Sinónimo: 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde PubChem CID: 61663 Nombre IUPAC: 5-metiltiofeno-2-carbaldehído SMILES: CC1=CC=C(S1)C=O
| Sinónimo | 5-methyl-2-thiophenecarboxaldehyde,5-methylthiophene-2-carboxaldehyde,5-methyl-2-thiophenecarbaldehyde,2-formyl-5-methylthiophene,5-methyl-2-formylthiophene,2-thiophenecarboxaldehyde, 5-methyl,5-methylthiophene-2-aldehyde,5-methyl-2-thenaldehyde,5-methyl-2-thiophencarboxaldehyde,5-methyl-2-thiophene carboxaldehyde |
|---|---|
| Clave InChI | VAUMDUIUEPIGHM-UHFFFAOYSA-N |
| PubChem CID | 61663 |
| Fórmula molecular | C6H6OS |
| CAS | 13679-70-4 |
| Peso molecular (g/mol) | 126.18 |
| Número MDL | MFCD00005434 |
| SMILES | CC1=CC=C(S1)C=O |
| Nombre IUPAC | 5-metiltiofeno-2-carbaldehído |