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Resultados de la búsqueda filtrada
4-Fenilpirrol-3-carboxilato de etilo, 97 %, Thermo Scientific Chemicals
CAS: 64276-62-6 Fórmula molecular: C13H13NO2 Peso molecular (g/mol): 215.252 Número MDL: MFCD03931521 Clave InChI: VNZGRYAVCWGZCT-UHFFFAOYSA-N Sinónimo: ethyl 4-phenylpyrrole-3-carboxylate,4-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester,4-phenylpyrrole-3-carboxylic acid ethyl ester,acmc-20akyb,3-carboethoxy-4-phenylpyrrole,3-carbethoxy-4-phenylpyrrole,ethyl4-phenyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-phenyl-, ethyl ester PubChem CID: 4154165 Nombre IUPAC: 4-fenil-1H-pirrol-3-carboxilato de etilo SMILES: CCOC(=O)C1=CNC=C1C2=CC=CC=C2
| Sinónimo | ethyl 4-phenylpyrrole-3-carboxylate,4-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester,4-phenylpyrrole-3-carboxylic acid ethyl ester,acmc-20akyb,3-carboethoxy-4-phenylpyrrole,3-carbethoxy-4-phenylpyrrole,ethyl4-phenyl-1h-pyrrole-3-carboxylate,1h-pyrrole-3-carboxylicacid, 4-phenyl-, ethyl ester |
|---|---|
| Clave InChI | VNZGRYAVCWGZCT-UHFFFAOYSA-N |
| PubChem CID | 4154165 |
| Fórmula molecular | C13H13NO2 |
| CAS | 64276-62-6 |
| Peso molecular (g/mol) | 215.252 |
| Número MDL | MFCD03931521 |
| SMILES | CCOC(=O)C1=CNC=C1C2=CC=CC=C2 |
| Nombre IUPAC | 4-fenil-1H-pirrol-3-carboxilato de etilo |
1-(4-Clorofenil)-1H-pirrol-2-carbaldehído, téc., Thermo Scientific™
CAS: 37560-50-2 Fórmula molecular: C11H8ClNO Peso molecular (g/mol): 205.641 Número MDL: MFCD00174283 Clave InChI: NNQOVJLQFYROBU-UHFFFAOYSA-N Sinónimo: 1-4-chlorophenyl-1h-pyrrole-2-carbaldehyde,1-4-chlorophenyl pyrrole-2-carbaldehyde,1-p-chlorphenyl-2-pyrrolcarbaldehyd,1-4-chloro-phenyl-1h-pyrrole-2-carbaldehy de,1h-pyrrole-2-carboxaldehyde,1-4-chlorophenyl PubChem CID: 737212 Nombre IUPAC: 1-(4-clorofenil)pirrol-2-carbaldehído SMILES: C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl
| Sinónimo | 1-4-chlorophenyl-1h-pyrrole-2-carbaldehyde,1-4-chlorophenyl pyrrole-2-carbaldehyde,1-p-chlorphenyl-2-pyrrolcarbaldehyd,1-4-chloro-phenyl-1h-pyrrole-2-carbaldehy de,1h-pyrrole-2-carboxaldehyde,1-4-chlorophenyl |
|---|---|
| Clave InChI | NNQOVJLQFYROBU-UHFFFAOYSA-N |
| PubChem CID | 737212 |
| Fórmula molecular | C11H8ClNO |
| CAS | 37560-50-2 |
| Peso molecular (g/mol) | 205.641 |
| Número MDL | MFCD00174283 |
| SMILES | C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl |
| Nombre IUPAC | 1-(4-clorofenil)pirrol-2-carbaldehído |
Ácido 2-metil-1-(3-morfolinopropil)-5-fenil-1H-pirrol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 306936-20-9 Fórmula molecular: C19H24N2O3 Peso molecular (g/mol): 328.412 Número MDL: MFCD01567236 Clave InChI: OZRPKALPSGYEHX-UHFFFAOYSA-N Sinónimo: 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl,2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid,maybridge1_008371,2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid PubChem CID: 2736904 Nombre IUPAC: ácido 2-metil-1-(3-morfolin-4-ilpropil)-5-fenilpirrol-3-carboxílico SMILES: CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O
| Sinónimo | 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl,2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid,maybridge1_008371,2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid |
|---|---|
| Clave InChI | OZRPKALPSGYEHX-UHFFFAOYSA-N |
| PubChem CID | 2736904 |
| Fórmula molecular | C19H24N2O3 |
| CAS | 306936-20-9 |
| Peso molecular (g/mol) | 328.412 |
| Número MDL | MFCD01567236 |
| SMILES | CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O |
| Nombre IUPAC | ácido 2-metil-1-(3-morfolin-4-ilpropil)-5-fenilpirrol-3-carboxílico |
Ácido 2-metil-1,5-difenil-1H-pirrol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 109812-64-8 Fórmula molecular: C18H15NO2 Peso molecular (g/mol): 277.323 Número MDL: MFCD01567220 Clave InChI: DWIYTBRYOQDHTE-UHFFFAOYSA-N Sinónimo: 2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylic acid,1,5-diphenyl-2-methylpyrrole-3-carboxylic acid,2-methyl-1,5-diphenyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl,maybridge1_008589,acmc-20mclm,2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid PubChem CID: 2735512 Nombre IUPAC: ácido 2-metil-1,5-difenilpirrol-3-carboxílico SMILES: CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
| Sinónimo | 2-methyl-1,5-diphenyl-1h-pyrrole-3-carboxylic acid,1,5-diphenyl-2-methylpyrrole-3-carboxylic acid,2-methyl-1,5-diphenyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1,5-diphenyl,maybridge1_008589,acmc-20mclm,2-methyl-1,5-diphenyl-pyrrole-3-carboxylic acid |
|---|---|
| Clave InChI | DWIYTBRYOQDHTE-UHFFFAOYSA-N |
| PubChem CID | 2735512 |
| Fórmula molecular | C18H15NO2 |
| CAS | 109812-64-8 |
| Peso molecular (g/mol) | 277.323 |
| Número MDL | MFCD01567220 |
| SMILES | CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
| Nombre IUPAC | ácido 2-metil-1,5-difenilpirrol-3-carboxílico |
5-Bromo-2-fenil-7-azaindol, 97 %, Thermo Scientific Chemicals
CAS: 953414-75-0 Fórmula molecular: C13H9BrN2 Peso molecular (g/mol): 273.13 Número MDL: MFCD11109822 Clave InChI: QLKZJMXSXCDCCF-UHFFFAOYSA-N Sinónimo: 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine PubChem CID: 23643607 Nombre IUPAC: 5-bromo-2-fenil-1H-pirrolo[2,3-b]piridina SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1
| Sinónimo | 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine |
|---|---|
| Clave InChI | QLKZJMXSXCDCCF-UHFFFAOYSA-N |
| PubChem CID | 23643607 |
| Fórmula molecular | C13H9BrN2 |
| CAS | 953414-75-0 |
| Peso molecular (g/mol) | 273.13 |
| Número MDL | MFCD11109822 |
| SMILES | BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1 |
| Nombre IUPAC | 5-bromo-2-fenil-1H-pirrolo[2,3-b]piridina |
Ácido pirrol-3-carboxílico, 98+ %, Thermo Scientific Chemicals
CAS: 931-03-3 Fórmula molecular: C5H5NO2 Peso molecular (g/mol): 111.1 Número MDL: MFCD00800594 Clave InChI: DOYOPBSXEIZLRE-UHFFFAOYSA-N Sinónimo: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid PubChem CID: 101030 ChEBI: CHEBI:68076 Nombre IUPAC: ácido 1H-pirrol-3-carboxílico SMILES: C1=CNC=C1C(=O)O
| Sinónimo | pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid |
|---|---|
| Clave InChI | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
| PubChem CID | 101030 |
| Fórmula molecular | C5H5NO2 |
| CAS | 931-03-3 |
| ChEBI | CHEBI:68076 |
| Peso molecular (g/mol) | 111.1 |
| Número MDL | MFCD00800594 |
| SMILES | C1=CNC=C1C(=O)O |
| Nombre IUPAC | ácido 1H-pirrol-3-carboxílico |
Ácido 3-(1-pirrolil)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 61471-45-2 Fórmula molecular: C11H8NO2 Peso molecular (g/mol): 186.19 Número MDL: MFCD02656610 Clave InChI: PODFNQCZFHLJPH-UHFFFAOYSA-M Sinónimo: 3-1h-pyrrol-1-yl benzoic acid,3-pyrrol-1-yl-benzoic acid,benzoic acid, 3-1h-pyrrol-1-yl,n-3-carboxy phenylpyrrole,3-1-pyrrolyl benzoic acid,3-pyrrol-1-yl benzoic acid,3-pyrrolylbenzoic acid,1-3-carboxyphenyl-1h-pyrrole,benzoicacid,3-1h-pyrrol-1-yl,benzoicacid, 3-1h-pyrrol-1-yl PubChem CID: 736537 Nombre IUPAC: ácido 3-pirrol-1-ilbenzoico SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
| Sinónimo | 3-1h-pyrrol-1-yl benzoic acid,3-pyrrol-1-yl-benzoic acid,benzoic acid, 3-1h-pyrrol-1-yl,n-3-carboxy phenylpyrrole,3-1-pyrrolyl benzoic acid,3-pyrrol-1-yl benzoic acid,3-pyrrolylbenzoic acid,1-3-carboxyphenyl-1h-pyrrole,benzoicacid,3-1h-pyrrol-1-yl,benzoicacid, 3-1h-pyrrol-1-yl |
|---|---|
| Clave InChI | PODFNQCZFHLJPH-UHFFFAOYSA-M |
| PubChem CID | 736537 |
| Fórmula molecular | C11H8NO2 |
| CAS | 61471-45-2 |
| Peso molecular (g/mol) | 186.19 |
| Número MDL | MFCD02656610 |
| SMILES | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
| Nombre IUPAC | ácido 3-pirrol-1-ilbenzoico |
[4-(1-H-pirrol-1-il)fenil]metanol, 97 %, Thermo Scientific™
CAS: 143426-51-1 Fórmula molecular: C11H11NO Peso molecular (g/mol): 173.215 Número MDL: MFCD03659708 Clave InChI: LQQQPLUFBVYLRE-UHFFFAOYSA-N Sinónimo: 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol PubChem CID: 599478 Nombre IUPAC: (4-pirrol-1-ilfenil)metanol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)CO
| Sinónimo | 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol |
|---|---|
| Clave InChI | LQQQPLUFBVYLRE-UHFFFAOYSA-N |
| PubChem CID | 599478 |
| Fórmula molecular | C11H11NO |
| CAS | 143426-51-1 |
| Peso molecular (g/mol) | 173.215 |
| Número MDL | MFCD03659708 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)CO |
| Nombre IUPAC | (4-pirrol-1-ilfenil)metanol |
[3-(1-H-pirrol-1-il)fenil]metanol, 97 %, Thermo Scientific™
CAS: 83140-94-7 Fórmula molecular: C11H11NO Peso molecular (g/mol): 173.215 Número MDL: MFCD03086142 Clave InChI: QQXDXYAGEXWXQU-UHFFFAOYSA-N Sinónimo: 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl PubChem CID: 2776531 Nombre IUPAC: (3-pirrol-1-ilfenil)metanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
| Sinónimo | 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl |
|---|---|
| Clave InChI | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
| PubChem CID | 2776531 |
| Fórmula molecular | C11H11NO |
| CAS | 83140-94-7 |
| Peso molecular (g/mol) | 173.215 |
| Número MDL | MFCD03086142 |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)CO |
| Nombre IUPAC | (3-pirrol-1-ilfenil)metanol |
Ácido 2,5-dimetil-1-(piridin-4-ilmetil)-1H-pirrol-3-carboxílico, 97 %, Thermo Scientific™
CAS: 306936-15-2 Fórmula molecular: C13H14N2O2 Peso molecular (g/mol): 230.267 Número MDL: MFCD01567218 Clave InChI: IHQUENCAKSKBOG-UHFFFAOYSA-N Sinónimo: 2,5-dimethyl-1-pyridin-4-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-pyridin-4-ylmethyl pyrrole-3-carboxylic acid,maybridge1_008545,2,5-dimethyl-1-4-pyridylmethyl pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-4-pyridinylmethyl,2,5-dimethyl-1-pyridin-4-yl methyl-1h-pyrrole-3-carboxylic acid PubChem CID: 2736289 Nombre IUPAC: ácido 2,5-dimetil-1-(piridin-4-ilmetil)pirrol-3-carboxílico SMILES: CC1=CC(=C(N1CC2=CC=NC=C2)C)C(=O)O
| Sinónimo | 2,5-dimethyl-1-pyridin-4-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-pyridin-4-ylmethyl pyrrole-3-carboxylic acid,maybridge1_008545,2,5-dimethyl-1-4-pyridylmethyl pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-4-pyridinylmethyl,2,5-dimethyl-1-pyridin-4-yl methyl-1h-pyrrole-3-carboxylic acid |
|---|---|
| Clave InChI | IHQUENCAKSKBOG-UHFFFAOYSA-N |
| PubChem CID | 2736289 |
| Fórmula molecular | C13H14N2O2 |
| CAS | 306936-15-2 |
| Peso molecular (g/mol) | 230.267 |
| Número MDL | MFCD01567218 |
| SMILES | CC1=CC(=C(N1CC2=CC=NC=C2)C)C(=O)O |
| Nombre IUPAC | ácido 2,5-dimetil-1-(piridin-4-ilmetil)pirrol-3-carboxílico |
Ácido 5-bromo-1-metil-1H-indol-3-carboxílico, 97 %, Thermo Scientific Chemicals
CAS: 400071-95-6 Fórmula molecular: C10H8BrNO2 Peso molecular (g/mol): 254.08 Número MDL: MFCD14706162 Clave InChI: WQZLFFJMRKTCMU-UHFFFAOYSA-N Sinónimo: 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; PubChem CID: 11032413 Nombre IUPAC: ácido 5-bromo-1-metilindol-3-carboxílico SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O
| Sinónimo | 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; |
|---|---|
| Clave InChI | WQZLFFJMRKTCMU-UHFFFAOYSA-N |
| PubChem CID | 11032413 |
| Fórmula molecular | C10H8BrNO2 |
| CAS | 400071-95-6 |
| Peso molecular (g/mol) | 254.08 |
| Número MDL | MFCD14706162 |
| SMILES | CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O |
| Nombre IUPAC | ácido 5-bromo-1-metilindol-3-carboxílico |
1H-pirrol-2-carbohidrazida, 97 %, Thermo Scientific™
CAS: 50269-95-9 Fórmula molecular: C5H7N3O Peso molecular (g/mol): 125.131 Número MDL: MFCD00141885 Clave InChI: FQIAWPZQJCAPSW-UHFFFAOYSA-N Sinónimo: pyrrolecarbohydrazide,2-pyrrolecarbohydrazide,pyrrole-2-carbohydrazide,pyrrole-5-carboxhydrazide,2-pyrrolecarboxylic acid hydrazide,2-pyrrolecarboxylic acid, hydrazide,pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylicacid, hydrazide,1h-pyrrole-2-carboxylic acid, hydrazide 9ci PubChem CID: 281610 Nombre IUPAC: 1H-pirrol-2-carbohidrazida SMILES: C1=CNC(=C1)C(=O)NN
| Sinónimo | pyrrolecarbohydrazide,2-pyrrolecarbohydrazide,pyrrole-2-carbohydrazide,pyrrole-5-carboxhydrazide,2-pyrrolecarboxylic acid hydrazide,2-pyrrolecarboxylic acid, hydrazide,pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylicacid, hydrazide,1h-pyrrole-2-carboxylic acid, hydrazide 9ci |
|---|---|
| Clave InChI | FQIAWPZQJCAPSW-UHFFFAOYSA-N |
| PubChem CID | 281610 |
| Fórmula molecular | C5H7N3O |
| CAS | 50269-95-9 |
| Peso molecular (g/mol) | 125.131 |
| Número MDL | MFCD00141885 |
| SMILES | C1=CNC(=C1)C(=O)NN |
| Nombre IUPAC | 1H-pirrol-2-carbohidrazida |