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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 |
Hidrazida de ácido 5-bromotiofeno-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 98027-27-1 Fórmula molecular: C5H5BrN2OS Peso molecular (g/mol): 221.07 Número MDL: MFCD01310798 Clave InChI: OFXZACLPQYOIAV-UHFFFAOYSA-N Sinónimo: 5-bromo-2-thiophenecarboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acidhydrazide,5-bromothiophene-2-carboxylic acid hydrazide,2-thiophenecarboxylic acid, 5-bromo-, hydrazide,pubchem16117,ksc488m6p,5-bromo-2-thiophenecarboxylic hydrazide,2-bromothiophene-5-carbohydrazide,2-thiophenecarboxylicacid, 5-bromo-, hydrazide PubChem CID: 2063863 Nombre IUPAC: 5-bromotiofeno-2-carbohidrazida SMILES: NNC(=O)C1=CC=C(Br)S1
| Sinónimo | 5-bromo-2-thiophenecarboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acid hydrazide,5-bromo-thiophene-2-carboxylic acidhydrazide,5-bromothiophene-2-carboxylic acid hydrazide,2-thiophenecarboxylic acid, 5-bromo-, hydrazide,pubchem16117,ksc488m6p,5-bromo-2-thiophenecarboxylic hydrazide,2-bromothiophene-5-carbohydrazide,2-thiophenecarboxylicacid, 5-bromo-, hydrazide |
|---|---|
| Clave InChI | OFXZACLPQYOIAV-UHFFFAOYSA-N |
| PubChem CID | 2063863 |
| Fórmula molecular | C5H5BrN2OS |
| CAS | 98027-27-1 |
| Peso molecular (g/mol) | 221.07 |
| Número MDL | MFCD01310798 |
| SMILES | NNC(=O)C1=CC=C(Br)S1 |
| Nombre IUPAC | 5-bromotiofeno-2-carbohidrazida |
5-(5-Bromo-2-tienil)isoxazol, ≥97 %, Thermo Scientific™
CAS: 138716-31-1 Fórmula molecular: C7H4BrNOS Peso molecular (g/mol): 230.079 Número MDL: MFCD03618406 Clave InChI: FCUZGSQWFAXBSB-UHFFFAOYSA-N Sinónimo: 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole PubChem CID: 2757026 Nombre IUPAC: 5-(5-bromotiofen-2-il)-1,2-oxazol SMILES: C1=C(SC(=C1)Br)C2=CC=NO2
| Sinónimo | 2-bromo-5-isoxazol-5-yl thiophene,5-5-bromo-2-thienyl isoxazole,5-5-bromothiophen-2-yl-1,2-oxazole,5-bromo-2-isoxazol-5-ylthiophene,5-5-bromothien-2-yl isoxazole,5-5-bromo-2-thiophenyl isoxazole,5-5-bromothiophen-2-yl isoxazole,5-5-bromothien-2-yl-1,2-oxazole,5-5-bromanylthiophen-2-yl-1,2-oxazole |
|---|---|
| Clave InChI | FCUZGSQWFAXBSB-UHFFFAOYSA-N |
| PubChem CID | 2757026 |
| Fórmula molecular | C7H4BrNOS |
| CAS | 138716-31-1 |
| Peso molecular (g/mol) | 230.079 |
| Número MDL | MFCD03618406 |
| SMILES | C1=C(SC(=C1)Br)C2=CC=NO2 |
| Nombre IUPAC | 5-(5-bromotiofen-2-il)-1,2-oxazol |
Ácido benzo[b]tiofeno-2-borónico, 98 %, Thermo Scientific Chemicals
CAS: 98437-23-1 Fórmula molecular: C8H7BO2S Peso molecular (g/mol): 178.01 Número MDL: MFCD01075674 Clave InChI: YNCYPMUJDDXIRH-UHFFFAOYSA-N Sinónimo: 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid PubChem CID: 2359 SMILES: OB(O)C1=CC2=CC=CC=C2S1
| Sinónimo | 2-benzothienylboronic acid,benzo b thiophen-2-ylboronic acid,benzo b thiophene-2-boronic acid,benzothiophene-2-boronic acid,1-benzothien-2-ylboronic acid,thianaphthene-2-boronic acid,benzo b thiophene-2-ylboronic acid,2-benzothiopheneboronic acid,benzothiophen-2-ylboronic acid |
|---|---|
| Clave InChI | YNCYPMUJDDXIRH-UHFFFAOYSA-N |
| PubChem CID | 2359 |
| Fórmula molecular | C8H7BO2S |
| CAS | 98437-23-1 |
| Peso molecular (g/mol) | 178.01 |
| Número MDL | MFCD01075674 |
| SMILES | OB(O)C1=CC2=CC=CC=C2S1 |
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 |
Ácido 5-bromotiofeno-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 7311-63-9 Fórmula molecular: C5H2BrO2S Peso molecular (g/mol): 206.03 Número MDL: MFCD00079725 Clave InChI: COWZPSUDTMGBAT-UHFFFAOYSA-M Sinónimo: 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 PubChem CID: 349115 Nombre IUPAC: ácido 5-bromotiofeno-2-carboxílico SMILES: [O-]C(=O)C1=CC=C(Br)S1
| Sinónimo | 5-bromo-2-thiophenecarboxylic acid,2-thiophenecarboxylic acid, 5-bromo,2-bromo-5-carboxythiophene,2-bromothiophene-5-carboxylic acid,5-bromo-thiophene-2-carboxylic acid,5-bromothiophene-2-carboxylicacid,zlchem 973,pubchem7368,acmc-209opm,maybridge1_002056 |
|---|---|
| Clave InChI | COWZPSUDTMGBAT-UHFFFAOYSA-M |
| PubChem CID | 349115 |
| Fórmula molecular | C5H2BrO2S |
| CAS | 7311-63-9 |
| Peso molecular (g/mol) | 206.03 |
| Número MDL | MFCD00079725 |
| SMILES | [O-]C(=O)C1=CC=C(Br)S1 |
| Nombre IUPAC | ácido 5-bromotiofeno-2-carboxílico |
Ácido benzo[b]tiofeno-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 6314-28-9 Fórmula molecular: C9H6O2S Peso molecular (g/mol): 178.21 Número MDL: MFCD00051636 Clave InChI: DYSJMQABFPKAQM-UHFFFAOYSA-N Sinónimo: benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid PubChem CID: 95864 Nombre IUPAC: ácido 1-benzotiofeno-2-carboxílico SMILES: OC(=O)C1=CC2=CC=CC=C2S1
| Sinónimo | benzo b thiophene-2-carboxylic acid,thianaphthene-2-carboxylic acid,thionaphthene-2-carboxylic acid,tnca,benzothiophene-2-carboxylic acid,2-benzo b thiophenecarboxylic acid,unii-hlr49221fq,thionapthene-2-carboxylic acid,thianaphthene-2-carboxylicacid |
|---|---|
| Clave InChI | DYSJMQABFPKAQM-UHFFFAOYSA-N |
| PubChem CID | 95864 |
| Fórmula molecular | C9H6O2S |
| CAS | 6314-28-9 |
| Peso molecular (g/mol) | 178.21 |
| Número MDL | MFCD00051636 |
| SMILES | OC(=O)C1=CC2=CC=CC=C2S1 |
| Nombre IUPAC | ácido 1-benzotiofeno-2-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 |
Ácido 5-metiltiofeno-2-carboxílico, +98 %, Thermo Scientific Chemicals
CAS: 1918-79-2 Fórmula molecular: C6H6O2S Peso molecular (g/mol): 142.172 Número MDL: MFCD00005439 Clave InChI: VCNGNQLPFHVODE-UHFFFAOYSA-N Sinónimo: 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 PubChem CID: 74713 Nombre IUPAC: Ácido 5-metiltiofeno-2-carboxílico SMILES: CC1=CC=C(S1)C(=O)O
| Sinónimo | 5-methyl-2-thiophenecarboxylic acid,5-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 5-methyl,2-carboxy-5-methylthiophene,5-methly-2-thiophenecarboxylic acid,5-methyl-thiophene-2-carboxylic acid,5-methyl-2-thiophene carboxylic acid,5-methylthiophen-2-carboxylic acid,2-methyl-5-thiophenecarboxylic acid,pubchem5206 |
|---|---|
| Clave InChI | VCNGNQLPFHVODE-UHFFFAOYSA-N |
| PubChem CID | 74713 |
| Fórmula molecular | C6H6O2S |
| CAS | 1918-79-2 |
| Peso molecular (g/mol) | 142.172 |
| Número MDL | MFCD00005439 |
| SMILES | CC1=CC=C(S1)C(=O)O |
| Nombre IUPAC | Ácido 5-metiltiofeno-2-carboxílico |
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 |
4,5-Dibromodiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 62224-24-2 Fórmula molecular: C6H4Br2O2S Peso molecular (g/mol): 299.964 Número MDL: MFCD00831688 Clave InChI: URPMSPAEAVFKCO-UHFFFAOYSA-N Sinónimo: methyl 4,5-dibromo-2-thiophenecarboxylate,4,5-dibromothiophene-2-carboxylic acid methyl ester,maybridge3_005092,methyldibromothiophenecarboxylate,methyl 4,5-dibromo-2-thiophencarboxylate,methyl 4, 5-dibromothiophene-2-carboxylate,4,5-dibromo-thiophene-2-carboxylic acid methyl ester PubChem CID: 2727707 Nombre IUPAC: 4,5-dibromodiofeno-2-carboxilato de metilo SMILES: COC(=O)C1=CC(=C(S1)Br)Br
| Sinónimo | methyl 4,5-dibromo-2-thiophenecarboxylate,4,5-dibromothiophene-2-carboxylic acid methyl ester,maybridge3_005092,methyldibromothiophenecarboxylate,methyl 4,5-dibromo-2-thiophencarboxylate,methyl 4, 5-dibromothiophene-2-carboxylate,4,5-dibromo-thiophene-2-carboxylic acid methyl ester |
|---|---|
| Clave InChI | URPMSPAEAVFKCO-UHFFFAOYSA-N |
| PubChem CID | 2727707 |
| Fórmula molecular | C6H4Br2O2S |
| CAS | 62224-24-2 |
| Peso molecular (g/mol) | 299.964 |
| Número MDL | MFCD00831688 |
| SMILES | COC(=O)C1=CC(=C(S1)Br)Br |
| Nombre IUPAC | 4,5-dibromodiofeno-2-carboxilato de metilo |