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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 |
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 |
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 |
2,5-Dibromo-3,4-dinitrotiofeno, Thermo Scientific Chemicals
CAS: 52431-30-8 Fórmula molecular: C4Br2N2O4S Peso molecular (g/mol): 331.92 Número MDL: MFCD00015537 Clave InChI: AHGHPBPARMANQD-UHFFFAOYSA-N Sinónimo: 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc PubChem CID: 257024 Nombre IUPAC: 2,5-dibromo-3,4-dinitrotiofeno SMILES: [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O
| Sinónimo | 2,5-dibromo-3,4-dinitro-thiophene,thiophene, 2,5-dibromo-3,4-dinitro,acmc-1apgk,ksc491i5j,2,5-dibromo-3,4-dinitrothiophene gc |
|---|---|
| Clave InChI | AHGHPBPARMANQD-UHFFFAOYSA-N |
| PubChem CID | 257024 |
| Fórmula molecular | C4Br2N2O4S |
| CAS | 52431-30-8 |
| Peso molecular (g/mol) | 331.92 |
| Número MDL | MFCD00015537 |
| SMILES | [O-][N+](=O)C1=C(Br)SC(Br)=C1[N+]([O-])=O |
| Nombre IUPAC | 2,5-dibromo-3,4-dinitrotiofeno |
Ácido d-gulónico-1,4-lactona, 98 %, Thermo Scientific Chemicals
CAS: 6322-07-2 Número MDL: MFCD00005391
| CAS | 6322-07-2 |
|---|---|
| Número MDL | MFCD00005391 |
2-Metillbenzo[b]tiofeno, 98 %, Thermo Scientific Chemicals
CAS: 1195-14-8 Fórmula molecular: C9H8S Peso molecular (g/mol): 148.22 Número MDL: MFCD00216250 Clave InChI: BLZKSRBAQDZAIX-UHFFFAOYSA-N PubChem CID: 70952 Nombre IUPAC: 2-methyl-1-benzothiophene SMILES: CC1=CC2=CC=CC=C2S1
| Clave InChI | BLZKSRBAQDZAIX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 70952 |
| Fórmula molecular | C9H8S |
| CAS | 1195-14-8 |
| Peso molecular (g/mol) | 148.22 |
| Número MDL | MFCD00216250 |
| SMILES | CC1=CC2=CC=CC=C2S1 |
| Nombre IUPAC | 2-methyl-1-benzothiophene |
2,5-Dimetiltiofeno, 98,5%
CAS: 638-02-8 Fórmula molecular: C6H8S Peso molecular (g/mol): 112.19 Número MDL: MFCD00005452 Clave InChI: GWQOOADXMVQEFT-UHFFFAOYSA-N PubChem CID: 12514 Nombre IUPAC: 2,5-dimetiltiofeno SMILES: CC1=CC=C(S1)C
| 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 |
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 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-Amino-4-metiltiofeno-3-carboxamida, 98 %, Thermo Scientific Chemicals
CAS: 4651-97-2 Fórmula molecular: C6H8N2OS Peso molecular (g/mol): 156.203 Número MDL: MFCD00052594 Clave InChI: AXLIJQRGPVJGSO-UHFFFAOYSA-N Sinónimo: 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide PubChem CID: 293810 Nombre IUPAC: 2-Amino-4-metiltiofeno-3-carboxamida SMILES: CC1=CSC(=C1C(=O)N)N
| Sinónimo | 2-amino-4-methyl-3-thiophenecarboxamide,3-thiophenecarboxamide, 2-amino-4-methyl,acmc-20a2ps,maybridge1_003931,2-amino-4-methyl-thiophen-3-carboxamid,2-amino-4-methyl-3-thiophene carboxamide,2-azanyl-4-methyl-thiophene-3-carboxamide,2-amino-4-methyl-thiophene-3-carboxylic acid amide |
|---|---|
| Clave InChI | AXLIJQRGPVJGSO-UHFFFAOYSA-N |
| PubChem CID | 293810 |
| Fórmula molecular | C6H8N2OS |
| CAS | 4651-97-2 |
| Peso molecular (g/mol) | 156.203 |
| Número MDL | MFCD00052594 |
| SMILES | CC1=CSC(=C1C(=O)N)N |
| Nombre IUPAC | 2-Amino-4-metiltiofeno-3-carboxamida |