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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 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 |
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 |
5-Clorotiofeno-2-sulfonamida, 97 %, Thermo Scientific Chemicals
CAS: 53595-66-7 Fórmula molecular: C4H4ClNO2S2 Peso molecular (g/mol): 197.65 Número MDL: MFCD00052584 Clave InChI: RKLQLYBJAZBSEU-UHFFFAOYSA-N Sinónimo: 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide PubChem CID: 1241301 Nombre IUPAC: 5-Clorotiofeno-2-sulfonamida SMILES: NS(=O)(=O)C1=CC=C(Cl)S1
| Sinónimo | 5-chloro-2-thiophenesulfonamide,2-thiophenesulfonamide, 5-chloro,2-chloro thiophene-5-sulfonamide,pubchem7381,5-chlorothiophenesulfonamide,4-18-00-06708 beilstein handbook reference,ksc490i0r,2-chloro-5-sulfamoylthiophene,5-chloro-2-thienylsulphonamide |
|---|---|
| Clave InChI | RKLQLYBJAZBSEU-UHFFFAOYSA-N |
| PubChem CID | 1241301 |
| Fórmula molecular | C4H4ClNO2S2 |
| CAS | 53595-66-7 |
| Peso molecular (g/mol) | 197.65 |
| Número MDL | MFCD00052584 |
| SMILES | NS(=O)(=O)C1=CC=C(Cl)S1 |
| Nombre IUPAC | 5-Clorotiofeno-2-sulfonamida |
Tiofen-2-carboxamida, 99 %, Thermo Scientific Chemicals
CAS: 5813-89-8 Fórmula molecular: C5H5NOS Peso molecular (g/mol): 127.161 Número MDL: MFCD00010425 Clave InChI: DENPQNAWGQXKCU-UHFFFAOYSA-N Sinónimo: 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference PubChem CID: 22063 Nombre IUPAC: tiofeno-2-carboxamida SMILES: C1=CSC(=C1)C(=O)N
| Sinónimo | 2-thiophenecarboxamide,2-thienylamide,2-thenamide,thiophen-2-carboxamide,2-aminocarbonyl thiophene,2-thienylamide french,thiophenecarboxamide,thiolamide,acmc-1ao1m,5-18-06-00162 beilstein handbook reference |
|---|---|
| Clave InChI | DENPQNAWGQXKCU-UHFFFAOYSA-N |
| PubChem CID | 22063 |
| Fórmula molecular | C5H5NOS |
| CAS | 5813-89-8 |
| Peso molecular (g/mol) | 127.161 |
| Número MDL | MFCD00010425 |
| SMILES | C1=CSC(=C1)C(=O)N |
| Nombre IUPAC | tiofeno-2-carboxamida |
Ácido 3-clorotiofeno-2-carboxílico, 99 %, Thermo Scientific Chemicals
CAS: 59337-89-2 Fórmula molecular: C5H3ClO2S Peso molecular (g/mol): 162.587 Número MDL: MFCD00043888 Clave InChI: BXEAAHIHFFIMIE-UHFFFAOYSA-N Sinónimo: 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid PubChem CID: 701269 Nombre IUPAC: ácido 3-clorotiofeno-2-carboxílico SMILES: C1=CSC(=C1Cl)C(=O)O
| Sinónimo | 3-chloro-2-thiophenecarboxylic acid,3-chlorothiophene-2-carboxylicacid,2-thiophenecarboxylic acid, chloro,3-chloro-thiophene-2-carboxylic acid,pubchem5491,chlorothiophenecarboxylic,acmc-20agf8,maybridge1_004006,ksc274e4d,3-chlorothiophenecarboxylic acid |
|---|---|
| Clave InChI | BXEAAHIHFFIMIE-UHFFFAOYSA-N |
| PubChem CID | 701269 |
| Fórmula molecular | C5H3ClO2S |
| CAS | 59337-89-2 |
| Peso molecular (g/mol) | 162.587 |
| Número MDL | MFCD00043888 |
| SMILES | C1=CSC(=C1Cl)C(=O)O |
| Nombre IUPAC | ácido 3-clorotiofeno-2-carboxílico |
Éster de bis(pinacol) de ácido tiofeno-2,5-diborónico, 97 %, Thermo Scientific Chemicals
CAS: 175361-81-6 Fórmula molecular: C16H26B2O4S Peso molecular (g/mol): 336.06 Número MDL: MFCD09800563 Clave InChI: AOJXAKMKFDBHHT-UHFFFAOYSA-N Sinónimo: 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane PubChem CID: 23058061 Nombre IUPAC: 4,4,5,5-tetrametil-2-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 2,5-bis-thiopheneboronic acid pinacol ester,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2,5-diboronic acid bis pinacol ester,thiophene-2,5-diboronicacidbis pinacol ester,bis 4,4,5,5-tetramethyl-1,3-dioxaborolane-2,5-thiophene,2,5-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl thiophene,2,2'-thiene-2,5-diyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophen-2-yl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | AOJXAKMKFDBHHT-UHFFFAOYSA-N |
| PubChem CID | 23058061 |
| Fórmula molecular | C16H26B2O4S |
| CAS | 175361-81-6 |
| Peso molecular (g/mol) | 336.06 |
| Número MDL | MFCD09800563 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(S1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)tiofen-2-il]-1,3,2-dioxaborolano |
3-Aminobenzo[b]tiofeno-2-carboxilato de metilo, 97 %, Thermo Scientific Chemicals
CAS: 35212-85-2 Fórmula molecular: C10H9NO2S Peso molecular (g/mol): 207.25 Número MDL: MFCD00206744 Clave InChI: VLHHEYMZLXKSQO-UHFFFAOYSA-N Sinónimo: methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester PubChem CID: 874720 Nombre IUPAC: metil 3-amino-1-benzotiofeno-2-carboxilato SMILES: COC(=O)C1=C(C2=CC=CC=C2S1)N
| Sinónimo | methyl 3-aminobenzo b thiophene-2-carboxylate,benzo b thiophene-2-carboxylic acid, 3-amino-, methyl ester,cbmicro_030710,2-carbomethoxy-3-aminobenzothiophene,methyl 3-aminobenzothiophene-2-carboxylate,methyl-3-aminobenzothiophene-2-carboxylate,3-amino-2-methoxycarbonyl-1-benzothiophene,methyl 3-amino-benzo b thiophene-2-carboxylate,methyl 3-azanyl-1-benzothiophene-2-carboxylate,amino-benzo b thiophene-2-carboxylic acid methyl ester |
|---|---|
| Clave InChI | VLHHEYMZLXKSQO-UHFFFAOYSA-N |
| PubChem CID | 874720 |
| Fórmula molecular | C10H9NO2S |
| CAS | 35212-85-2 |
| Peso molecular (g/mol) | 207.25 |
| Número MDL | MFCD00206744 |
| SMILES | COC(=O)C1=C(C2=CC=CC=C2S1)N |
| Nombre IUPAC | metil 3-amino-1-benzotiofeno-2-carboxilato |
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 |
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 |
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 |
(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 |
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 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 |