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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 3-tiofenocarboxílico, 99 %, Thermo Scientific Chemicals
CAS: 88-13-1 Fórmula molecular: C5H4O2S Peso molecular (g/mol): 128.15 Número MDL: MFCD00005467 Clave InChI: YNVOMSDITJMNET-UHFFFAOYSA-N Sinónimo: 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be PubChem CID: 6918 Nombre IUPAC: ácido tiofeno-3-carboxílico SMILES: C1=CSC=C1C(=O)O
| Sinónimo | 3-thiophenecarboxylic acid,3-thenoic acid,3-thiophenezoic acid,beta-thiophenic acid,3-thienylcarboxylic acid,3-thiophene carboxylic acid,3-carboxythiophene,beta-thiophenecarboxylic acid,3-thiophenoic acid,unii-6v3012q6be |
|---|---|
| Clave InChI | YNVOMSDITJMNET-UHFFFAOYSA-N |
| PubChem CID | 6918 |
| Fórmula molecular | C5H4O2S |
| CAS | 88-13-1 |
| Peso molecular (g/mol) | 128.15 |
| Número MDL | MFCD00005467 |
| SMILES | C1=CSC=C1C(=O)O |
| Nombre IUPAC | ácido tiofeno-3-carboxílico |
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 |
Ácido 3-metiltiofeno-2-carboxílico, 98 %, Thermo Scientific Chemicals
CAS: 23806-24-8 Fórmula molecular: C6H5O2S Peso molecular (g/mol): 141.16 Número MDL: MFCD00005438 Clave InChI: IFLKEBSJTZGCJG-UHFFFAOYSA-M Sinónimo: 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc PubChem CID: 90269 Nombre IUPAC: Ácido 3-metiltiofeno-2-carboxílico SMILES: CC1=C(SC=C1)C([O-])=O
| Sinónimo | 3-methyl-2-thiophenecarboxylic acid,3-methyl-2-thenoic acid,2-thiophenecarboxylic acid, 3-methyl,2-carboxy-3-methylthiophene,3-methyl-2-thiophene carboxylic acid,3-methyl-2-thiophenecarboxylic,3-methyl-thiophene-2-carboxylic acid,3-methyl-2-thiophenecarboxylicacid,pubchem5182,acmc-1cinc |
|---|---|
| Clave InChI | IFLKEBSJTZGCJG-UHFFFAOYSA-M |
| PubChem CID | 90269 |
| Fórmula molecular | C6H5O2S |
| CAS | 23806-24-8 |
| Peso molecular (g/mol) | 141.16 |
| Número MDL | MFCD00005438 |
| SMILES | CC1=C(SC=C1)C([O-])=O |
| Nombre IUPAC | Ácido 3-metiltiofeno-2-carboxílico |
Ácido 3-metilbenzo[b]tiofeno-2-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 3133-78-6 Fórmula molecular: C10H8O2S Peso molecular (g/mol): 192.232 Número MDL: MFCD01830305 Clave InChI: YVKLUKXESFJRCE-UHFFFAOYSA-N Sinónimo: 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl PubChem CID: 821868 Nombre IUPAC: ácido 3-metil-1-benzotiofeno-2-carboxílico SMILES: CC1=C(SC2=CC=CC=C12)C(=O)O
| Sinónimo | 3-methylbenzo b thiophene-2-carboxylic acid,3-methylbenzothiophene-2-carboxylic acid,acmc-20a6oy,methylbenzothiophene-carboxylic,3-methylthianaphthene-2-carboxylic acid,3-methyl 2-benzo b thiophenecarboxylic acid,benzo b thiophene-2-carboxylicacid, 3-methyl |
|---|---|
| Clave InChI | YVKLUKXESFJRCE-UHFFFAOYSA-N |
| PubChem CID | 821868 |
| Fórmula molecular | C10H8O2S |
| CAS | 3133-78-6 |
| Peso molecular (g/mol) | 192.232 |
| Número MDL | MFCD01830305 |
| SMILES | CC1=C(SC2=CC=CC=C12)C(=O)O |
| Nombre IUPAC | ácido 3-metil-1-benzotiofeno-2-carboxílico |
3-Amino-4-ciano-5-(metiltio)tiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 129332-45-2 Fórmula molecular: C8H8N2O2S2 Peso molecular (g/mol): 228.284 Número MDL: MFCD00052752 Clave InChI: VBXBCNWDAJLZOC-UHFFFAOYSA-N Sinónimo: methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate PubChem CID: 2778604 Nombre IUPAC: 3-amino-4-ciano-5-metilsulfaniltiofeno-2-carboxilato de metilo SMILES: COC(=O)C1=C(C(=C(S1)SC)C#N)N
| Sinónimo | methyl 3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,methyl 3-amino-4-cyano-5-methylsulfanyl thiophene-2-carboxylate,methyl3-amino-4-cyano-5-methylthio thiophene-2-carboxylate,2-thiophenecarboxylicacid, 3-amino-4-cyano-5-methylthio-, methyl ester,3-amino-4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 3-azanyl-4-cyano-5-methylsulfanyl-thiophene-2-carboxylate,3-amino-4-cyano-5-methylthio-2-thiophenecarboxylic acid methyl ester,maybridge1_009000,acmc-1c12n,methyl 3-amino-4-cyano-5-methylthiothiophene-2-carboxylate |
|---|---|
| Clave InChI | VBXBCNWDAJLZOC-UHFFFAOYSA-N |
| PubChem CID | 2778604 |
| Fórmula molecular | C8H8N2O2S2 |
| CAS | 129332-45-2 |
| Peso molecular (g/mol) | 228.284 |
| Número MDL | MFCD00052752 |
| SMILES | COC(=O)C1=C(C(=C(S1)SC)C#N)N |
| Nombre IUPAC | 3-amino-4-ciano-5-metilsulfaniltiofeno-2-carboxilato de metilo |
(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 |
Ácido tieno[2,3-b]pirazin-6-carboxílico, 90 %, Thermo Scientific™
CAS: 59944-79-5 Fórmula molecular: C7H4N2O2S Peso molecular (g/mol): 180.181 Clave InChI: MEHCDDSVVYRWJT-UHFFFAOYSA-N Sinónimo: thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid PubChem CID: 7164578 Nombre IUPAC: ácido tieno[2,3-b]pirazina-6-carboxílico SMILES: C1=CN=C2C(=N1)C=C(S2)C(=O)O
| Sinónimo | thieno 2,3-b pyrazine-6-carboxylic acid,pubchem9882,thieno 2,3-b pyrazine-6-carboxylicacid,6-thieno 2,3-b pyrazinecarboxylic acid,thieno 3,2-b pyrazine-6-carboxylic acid,thiopheno 2,3-b pyrazine-6-carboxylic acid |
|---|---|
| Clave InChI | MEHCDDSVVYRWJT-UHFFFAOYSA-N |
| PubChem CID | 7164578 |
| Fórmula molecular | C7H4N2O2S |
| CAS | 59944-79-5 |
| Peso molecular (g/mol) | 180.181 |
| SMILES | C1=CN=C2C(=N1)C=C(S2)C(=O)O |
| Nombre IUPAC | ácido tieno[2,3-b]pirazina-6-carboxílico |
Benzo[b]tiofeno-2-carboxamida, 97 %, Thermo Scientific Chemicals
CAS: 6314-42-7 Fórmula molecular: C9H7NOS Peso molecular (g/mol): 177.221 Número MDL: MFCD00052505 Clave InChI: GYSCBCSGKXNZRH-UHFFFAOYSA-N Sinónimo: benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# PubChem CID: 237073 Nombre IUPAC: 1-benzotiofeno-2-carboxamida SMILES: C1=CC=C2C(=C1)C=C(S2)C(=O)N
| Sinónimo | benzo b thiophene-2-carboxamide,thianaphthene-2-carboxamide,benzothiophene carboxamide,2-benzo b thiophenecarboxamide,# |
|---|---|
| Clave InChI | GYSCBCSGKXNZRH-UHFFFAOYSA-N |
| PubChem CID | 237073 |
| Fórmula molecular | C9H7NOS |
| CAS | 6314-42-7 |
| Peso molecular (g/mol) | 177.221 |
| Número MDL | MFCD00052505 |
| SMILES | C1=CC=C2C(=C1)C=C(S2)C(=O)N |
| Nombre IUPAC | 1-benzotiofeno-2-carboxamida |
5-Bromotiofeno-2-carboxaldehído, 97 %, Thermo Scientific Chemicals
CAS: 4701-17-1 Fórmula molecular: C5H3BrOS Peso molecular (g/mol): 191.04 Número MDL: MFCD00005432 Clave InChI: GFBVUFQNHLUCPX-UHFFFAOYSA-N Sinónimo: 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde PubChem CID: 78428 Nombre IUPAC: 5-bromotiofeno-2-carbaldehído SMILES: BrC1=CC=C(S1)C=O
| Sinónimo | 5-bromo-2-thiophenecarboxaldehyde,5-bromothiophene-2-carboxaldehyde,5-bromo-2-thiophenecarbaldehyde,5-bromothenaldehyde,5-bromo-2-formylthiophene,5-bromo-thiophene-2-carbaldehyde,2-bromo-5-formylthiophene,2-thiophenecarboxaldehyde, 5-bromo,2-bromo-5-thiophenecarboxaldehyde,5-bromothiophene-2-aldehyde |
|---|---|
| Clave InChI | GFBVUFQNHLUCPX-UHFFFAOYSA-N |
| PubChem CID | 78428 |
| Fórmula molecular | C5H3BrOS |
| CAS | 4701-17-1 |
| Peso molecular (g/mol) | 191.04 |
| Número MDL | MFCD00005432 |
| SMILES | BrC1=CC=C(S1)C=O |
| Nombre IUPAC | 5-bromotiofeno-2-carbaldehído |
2-Acetilbenzo[b]tiofeno, 98 %, Thermo Scientific Chemicals
CAS: 22720-75-8 Fórmula molecular: C10H8OS Peso molecular (g/mol): 176.23 Número MDL: MFCD00090217 Clave InChI: SGSGCQGCVKWRNM-UHFFFAOYSA-N Sinónimo: 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one PubChem CID: 89805 Nombre IUPAC: 1-(1-benzotiofen-2-il)etan-1-ona SMILES: CC(=O)C1=CC2=CC=CC=C2S1
| Sinónimo | 2-acetylbenzothiophene,2-acetylbenzo b thiophene,1-benzo b thiophen-2-yl ethanone,1-benzo b thiophen-2-yl-ethanone,1-1-benzothiophen-2-yl ethanone,1-1-benzothiophen-2-yl ethan-1-one,ethanone, 1-benzo b thienyl,1-benzo b thiophen-2-yl ethan-1-one |
|---|---|
| Clave InChI | SGSGCQGCVKWRNM-UHFFFAOYSA-N |
| PubChem CID | 89805 |
| Fórmula molecular | C10H8OS |
| CAS | 22720-75-8 |
| Peso molecular (g/mol) | 176.23 |
| Número MDL | MFCD00090217 |
| SMILES | CC(=O)C1=CC2=CC=CC=C2S1 |
| Nombre IUPAC | 1-(1-benzotiofen-2-il)etan-1-ona |
Cloruro de 2,5-diclorotiofeno-3-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 56946-83-9 Fórmula molecular: C4HCl3O2S2 Peso molecular (g/mol): 251.52 Número MDL: MFCD00051665 Clave InChI: JJKSHSHZJOWSEC-UHFFFAOYSA-N Sinónimo: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride PubChem CID: 2736094 Nombre IUPAC: cloruro de 2,5-diclorotiofeno-3-sulfonilo SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| Sinónimo | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
|---|---|
| Clave InChI | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| PubChem CID | 2736094 |
| Fórmula molecular | C4HCl3O2S2 |
| CAS | 56946-83-9 |
| Peso molecular (g/mol) | 251.52 |
| Número MDL | MFCD00051665 |
| SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Nombre IUPAC | cloruro de 2,5-diclorotiofeno-3-sulfonilo |
Cloruro de 4,5-dibromotiofeno-2-sulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 81606-31-7 Fórmula molecular: C4HBr2ClO2S2 Peso molecular (g/mol): 340.43 Número MDL: MFCD00041439 Clave InChI: WJYGHWXWQSCONR-UHFFFAOYSA-N Sinónimo: 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride PubChem CID: 522755 Nombre IUPAC: Cloruro de 4,5-dibromotiofeno-2-sulfonilo SMILES: ClS(=O)(=O)C1=CC(Br)=C(Br)S1
| Sinónimo | 4,5-dibromothiophene-2-sulphonyl chloride,2,3-dibromothiophene-5-sulfonyl chloride,4,5-dibromo-2-thiophenesulfonyl chloride,2-thiophenesulfonyl chloride, 4,5-dibromo,4,5-dibromothiophene-2-sulfonic acid chloride,acmc-20ams9,buttpark 9350-57,4,5-dibromo 2-thienyl chlorosulfone,2,3-dibromothiophene-5-sulfonylchloride,4,5-dibromothiophene-2-sulfonylchloride |
|---|---|
| Clave InChI | WJYGHWXWQSCONR-UHFFFAOYSA-N |
| PubChem CID | 522755 |
| Fórmula molecular | C4HBr2ClO2S2 |
| CAS | 81606-31-7 |
| Peso molecular (g/mol) | 340.43 |
| Número MDL | MFCD00041439 |
| SMILES | ClS(=O)(=O)C1=CC(Br)=C(Br)S1 |
| Nombre IUPAC | Cloruro de 4,5-dibromotiofeno-2-sulfonilo |
4-Ciano-5-(metiltio)tiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 175202-48-9 Fórmula molecular: C8H7NO2S2 Peso molecular (g/mol): 213.27 Número MDL: MFCD00173757 Clave InChI: MJOQLNYXSSXZDJ-UHFFFAOYSA-N Sinónimo: methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester PubChem CID: 18536976 Nombre IUPAC: 4-ciano-5-metilsulfaniltiofeno-2-carboxilato de metilo SMILES: COC(=O)C1=CC(C#N)=C(SC)S1
| Sinónimo | methyl 4-cyano-5-methylthio thiophene-2-carboxylate,methyl 4-cyano-5-methylsulfanyl thiophene-2-carboxylate,4-cyano-5-methylsulfanylthiophene-2-carboxylic acid methyl ester,methyl 4-cyano-5-methylthiothiophene-2-carboxylate,2-thiophenecarboxylicacid, 4-cyano-5-methylthio-, methyl ester,acmc-20akgh,methyl 3-cyano-2-methylthio thiophene-5-carboxylate,methyl 4-cyano-5-methylsulfanyl-2-thiophenecarboxylate,4-cyano-5-methylthio thiophene-2-carboxylic acid methyl ester |
|---|---|
| Clave InChI | MJOQLNYXSSXZDJ-UHFFFAOYSA-N |
| PubChem CID | 18536976 |
| Fórmula molecular | C8H7NO2S2 |
| CAS | 175202-48-9 |
| Peso molecular (g/mol) | 213.27 |
| Número MDL | MFCD00173757 |
| SMILES | COC(=O)C1=CC(C#N)=C(SC)S1 |
| Nombre IUPAC | 4-ciano-5-metilsulfaniltiofeno-2-carboxilato de metilo |