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Resultados de la búsqueda filtrada
2,5-Dimetiltiofeno, + 98 %, Thermo Scientific Chemicals
CAS: 638-02-8 Fórmula molecular: C6H8S Peso molecular (g/mol): 112.19 Número MDL: MFCD00005452 Clave InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N Sinónimo: thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium PubChem CID: 12514 Nombre IUPAC: 2,5-dimetiltiofeno SMILES: CC1=CC=C(S1)C
| Sinónimo | thiophene, 2,5-dimethyl,2,5-dimethyl-thiophene,unii-v6ddx6wb12,v6ddx6wb12,pubchem5194,2,5 dimethylthiophene,thiophene,5-dimethyl,2,5-dimethyl thiophene,thiophene,2,5-dimethyl,2,5-dimethyl-2h-thiolium |
|---|---|
| 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 |
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 |
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-Piridina-2-iltiofeno-2-carbaldehído, Thermo Scientific™
CAS: 132706-12-8 Fórmula molecular: C10H7NOS Peso molecular (g/mol): 189.232 Clave InChI: VAGVVFZWHTULBM-UHFFFAOYSA-N Sinónimo: 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl PubChem CID: 605127 Nombre IUPAC: 5-piridin-2-iltiofen-2-carbaldehído SMILES: C1=CC=NC(=C1)C2=CC=C(S2)C=O
| Sinónimo | 5-pyridin-2-yl thiophene-2-carbaldehyde,5-2-pyridyl thiophene-2-carbaldehyde,2-thiophenecarboxaldehyde,5-2-pyridinyl,5-pyridin-2-yl thiophene-2-carboxaldehyde,5-2-pyridinyl-2-thiophenecarboxaldehyde,pubchem16361,acmc-1c1gm,5-2-pyridinyl-2-thiophenecarbaldehyde,5-2-pyridinyl-2-thiophenecarbaldehyde #,thiophene-2-carboxaldehyde, 5-2-pyridyl |
|---|---|
| Clave InChI | VAGVVFZWHTULBM-UHFFFAOYSA-N |
| PubChem CID | 605127 |
| Fórmula molecular | C10H7NOS |
| CAS | 132706-12-8 |
| Peso molecular (g/mol) | 189.232 |
| SMILES | C1=CC=NC(=C1)C2=CC=C(S2)C=O |
| Nombre IUPAC | 5-piridin-2-iltiofen-2-carbaldehído |
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 |
5-Metil-1-benzotiofeno-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 27035-41-2 Fórmula molecular: C10H8OS Peso molecular (g/mol): 176.233 Número MDL: MFCD05865141 Clave InChI: SIHFZJLPKQUYAH-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde PubChem CID: 2794770 Nombre IUPAC: 5-metil-1-benzotiofeno-2-carbaldehído SMILES: CC1=CC2=C(C=C1)SC(=C2)C=O
| Sinónimo | 5-methylbenzo b thiophene-2-carbaldehyde,5-methyl-benzo b thiophene-2-carbaldehyde,benzo b thiophene-2-carboxaldehyde,5-methyl,5-methylbenzothiophene-2-carboxaldehyde,5-methylbenzo b thiophene-2-carboxaldehyde,5-methyl-1-benzothiophene-2-carboxaldehyde,5-methyl-1-benzo b thiophene-2-carbaldehyde |
|---|---|
| Clave InChI | SIHFZJLPKQUYAH-UHFFFAOYSA-N |
| PubChem CID | 2794770 |
| Fórmula molecular | C10H8OS |
| CAS | 27035-41-2 |
| Peso molecular (g/mol) | 176.233 |
| Número MDL | MFCD05865141 |
| SMILES | CC1=CC2=C(C=C1)SC(=C2)C=O |
| Nombre IUPAC | 5-metil-1-benzotiofeno-2-carbaldehído |
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 |
3-(5-bromo-2-tienil)piridina, 97 %, Thermo Scientific™
CAS: 169050-05-9 Fórmula molecular: C9H6BrNS Peso molecular (g/mol): 240.12 Número MDL: MFCD04971290 Clave InChI: GJBHIXTYLYHAQD-UHFFFAOYSA-N Sinónimo: 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene PubChem CID: 818817 Nombre IUPAC: 3-(5-bromotiofen-2-il)piridina SMILES: BrC1=CC=C(S1)C1=CN=CC=C1
| Sinónimo | 3-5-bromothiophen-2-yl pyridine,3-5-bromo-2-thienyl pyridine,3-5-bromothien-2-yl pyridine,2-bromo-5-pyridin-3-ylthiophene,5-bromo-2-3-pyridyl thiophene,2-bromo-5-pyridin-3-yl thiophene |
|---|---|
| Clave InChI | GJBHIXTYLYHAQD-UHFFFAOYSA-N |
| PubChem CID | 818817 |
| Fórmula molecular | C9H6BrNS |
| CAS | 169050-05-9 |
| Peso molecular (g/mol) | 240.12 |
| Número MDL | MFCD04971290 |
| SMILES | BrC1=CC=C(S1)C1=CN=CC=C1 |
| Nombre IUPAC | 3-(5-bromotiofen-2-il)piridina |
Metil 4-fenil-5-(trifluorometil)tiofeno-2-carboxilato, 95 %, Thermo Scientific™
CAS: 237385-98-7 Fórmula molecular: C13H9F3O2S Peso molecular (g/mol): 286.268 Número MDL: MFCD00110251 Clave InChI: RDMSDMSSVFMCKQ-UHFFFAOYSA-N Sinónimo: methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester PubChem CID: 2781442 Nombre IUPAC: metil 4-fenil-5-(trifluorometil)tiofeno-2-carboxilato SMILES: COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2
| Sinónimo | methyl 4-phenyl-5-trifluoromethyl thiophene-2-carboxylate,methyl 4-phenyl-5-trifluoromethyl-thiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-phenyl-5-trifluoromethyl-, methyl ester,2-methoxycarbonyl-4-phenyl-5-trifluoromethyl thiophene,methyl 4-phenyl-5-trifluoromethyl-2-thiophenecarboxylate,methyl 4-phenyl-5-trifluoromethyl thiophene-2carboxylate,4-phenyl-5-trifluoromethyl-2-thiophenecarboxylic acid methyl ester,4-phenyl-5-trifluoromethyl-thiophene-2-carboxylic acid methyl ester |
|---|---|
| Clave InChI | RDMSDMSSVFMCKQ-UHFFFAOYSA-N |
| PubChem CID | 2781442 |
| Fórmula molecular | C13H9F3O2S |
| CAS | 237385-98-7 |
| Peso molecular (g/mol) | 286.268 |
| Número MDL | MFCD00110251 |
| SMILES | COC(=O)C1=CC(=C(S1)C(F)(F)F)C2=CC=CC=C2 |
| Nombre IUPAC | metil 4-fenil-5-(trifluorometil)tiofeno-2-carboxilato |
Metilo3-amino-4-(isopropilsulfonil)tiofeno-2-carboxilato, 97 %, Thermo Scientific™
CAS: 175201-72-6 Fórmula molecular: C9H13NO4S2 Peso molecular (g/mol): 263.33 Número MDL: MFCD00067930 Clave InChI: LSLWECVRXQXIRH-UHFFFAOYSA-N Sinónimo: methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester PubChem CID: 2778568 Nombre IUPAC: metil 3-amino-4-propan-2-ilsulfoniltiofeno-2-carboxilato SMILES: COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C
| Sinónimo | methyl 3-amino-4-isopropylsulfonyl thiophene-2-carboxylate,methyl 3-amino-4-propane-2-sulfonyl thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-1-methylethyl sulfonyl-, methyl ester,methyl 3-amino-4-methylethyl sulfonyl thiophene-2-carboxylate,maybridge1_004550,methyl 3-amino-4-isopropylsulfonyl thiophene-2carboxylate,methyl 3-azanyl-4-propan-2-ylsulfonyl-thiophene-2-carboxylate,3-amino-4-propane-2-sulfonyl-thiophene-2-carboxylic acid methyl ester,3-amino-4-propan-2-ylsulfonyl-2-thiophenecarboxylic acid methyl ester |
|---|---|
| Clave InChI | LSLWECVRXQXIRH-UHFFFAOYSA-N |
| PubChem CID | 2778568 |
| Fórmula molecular | C9H13NO4S2 |
| CAS | 175201-72-6 |
| Peso molecular (g/mol) | 263.33 |
| Número MDL | MFCD00067930 |
| SMILES | COC(=O)C1=C(N)C(=CS1)S(=O)(=O)C(C)C |
| Nombre IUPAC | metil 3-amino-4-propan-2-ilsulfoniltiofeno-2-carboxilato |
Ácido 5-metil-1-benzotiofen-2-ilborónico, 97 %, Thermo Scientific™
CAS: 136099-65-5 Fórmula molecular: C9H9BO2S Peso molecular (g/mol): 192.04 Número MDL: MFCD06200866 Clave InChI: DHNHZPQPQAINDI-UHFFFAOYSA-N Sinónimo: 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid PubChem CID: 2794641 Nombre IUPAC: Ácido (5-metil-1-benzotiofen-2-il)borónico SMILES: CC1=CC=C2SC(=CC2=C1)B(O)O
| Sinónimo | 5-methylbenzo b thiophene-2-boronic acid,5-methylbenzothiphene-2-boronic acid,5-methylbenzo b thiophen-2-ylboronic acid,5-methyl-1-benzothiophen-2-yl boronic acid,5-methylbenzothiophene-2-boronic acid,2-borono-5-methylbenzo b thiophene,5-methyl-benzo b thiophen-2-ylboronic acid,5-methylbenzothiophen-2-yl boronic acid,d00wzi,5-methylbenzo b thiophen-2-yl boronic acid |
|---|---|
| Clave InChI | DHNHZPQPQAINDI-UHFFFAOYSA-N |
| PubChem CID | 2794641 |
| Fórmula molecular | C9H9BO2S |
| CAS | 136099-65-5 |
| Peso molecular (g/mol) | 192.04 |
| Número MDL | MFCD06200866 |
| SMILES | CC1=CC=C2SC(=CC2=C1)B(O)O |
| Nombre IUPAC | Ácido (5-metil-1-benzotiofen-2-il)borónico |