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Résultats de la recherche filtrée
4-(1H-pyrrol-1-yl)aniline, 97 %, Thermo Scientific™
CAS: 52768-17-9 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.204 Numéro MDL: MFCD01934575 Clé InChI: NHLHWHRXMZZWGA-UHFFFAOYSA-N Synonyme: 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole CID PubChem: 2795457 Nom IUPAC: 4-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 158.204 |
|---|---|
| Synonyme | 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole |
| Numéro MDL | MFCD01934575 |
| CAS | 52768-17-9 |
| CID PubChem | 2795457 |
| Nom IUPAC | 4-pyrrol-1-ylaniline |
| Clé InChI | NHLHWHRXMZZWGA-UHFFFAOYSA-N |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)N |
| Formule moléculaire | C10H10N2 |
Acide -2,5diméthyl-1-(pyridine-4-ylméthyl)-1H-pyrrole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 306936-15-2 Formule moléculaire: C13H14N2O2 Poids moléculaire (g/mol): 230.267 Numéro MDL: MFCD01567218 Clé InChI: IHQUENCAKSKBOG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2736289 Nom IUPAC: acide carboxylique2,5-diméthyl-1-(pyridin-4-ylméthyl)pyrrole-3 SMILES: CC1=CC(=C(N1CC2=CC=NC=C2)C)C(=O)O
| Poids moléculaire (g/mol) | 230.267 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01567218 |
| CAS | 306936-15-2 |
| CID PubChem | 2736289 |
| Nom IUPAC | acide carboxylique2,5-diméthyl-1-(pyridin-4-ylméthyl)pyrrole-3 |
| Clé InChI | IHQUENCAKSKBOG-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(N1CC2=CC=NC=C2)C)C(=O)O |
| Formule moléculaire | C13H14N2O2 |
Acide pyrrole-3-carboxylique, 98+ %, Thermo Scientific Chemicals
CAS: 931-03-3 Formule moléculaire: C5H5NO2 Poids moléculaire (g/mol): 111.1 Numéro MDL: MFCD00800594 Clé InChI: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 101030 ChEBI: CHEBI:68076 Nom IUPAC: Acide 1H-pyrrole-3-carboxylique SMILES: C1=CNC=C1C(=O)O
| Poids moléculaire (g/mol) | 111.1 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00800594 |
| CAS | 931-03-3 |
| CID PubChem | 101030 |
| ChEBI | CHEBI:68076 |
| Nom IUPAC | Acide 1H-pyrrole-3-carboxylique |
| Clé InChI | DOYOPBSXEIZLRE-UHFFFAOYSA-N |
| SMILES | C1=CNC=C1C(=O)O |
| Formule moléculaire | C5H5NO2 |
Acide 3-(1-pyrrolyl)benzoïque, 97 %, Thermo Scientific Chemicals
CAS: 61471-45-2 Formule moléculaire: C11H8NO2 Poids moléculaire (g/mol): 186.19 Numéro MDL: MFCD02656610 Clé InChI: PODFNQCZFHLJPH-UHFFFAOYSA-M Synonyme: 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 CID PubChem: 736537 Nom IUPAC: Acide 3-pyrrol-1-ylbenzoique SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
| Poids moléculaire (g/mol) | 186.19 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD02656610 |
| CAS | 61471-45-2 |
| CID PubChem | 736537 |
| Nom IUPAC | Acide 3-pyrrol-1-ylbenzoique |
| Clé InChI | PODFNQCZFHLJPH-UHFFFAOYSA-M |
| SMILES | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
| Formule moléculaire | C11H8NO2 |
[4 -(1H-pyrrol-1-yl)phényle]méthanol, 97 %, Thermo Scientific™
CAS: 143426-51-1 Formule moléculaire: C11H11NO Poids moléculaire (g/mol): 173.215 Numéro MDL: MFCD03659708 Clé InChI: LQQQPLUFBVYLRE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 599478 Nom IUPAC: (4-pyrrol-1-ylphényl)méthanol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)CO
| Poids moléculaire (g/mol) | 173.215 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03659708 |
| CAS | 143426-51-1 |
| CID PubChem | 599478 |
| Nom IUPAC | (4-pyrrol-1-ylphényl)méthanol |
| Clé InChI | LQQQPLUFBVYLRE-UHFFFAOYSA-N |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)CO |
| Formule moléculaire | C11H11NO |
[3 -(1H-pyrrol-1-yl)phényle]méthanol, 97 %, Thermo Scientific™
CAS: 83140-94-7 Formule moléculaire: C11H11NO Poids moléculaire (g/mol): 173.215 Numéro MDL: MFCD03086142 Clé InChI: QQXDXYAGEXWXQU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2776531 Nom IUPAC: (3-pyrrol-1-ylphényl)méthanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
| Poids moléculaire (g/mol) | 173.215 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03086142 |
| CAS | 83140-94-7 |
| CID PubChem | 2776531 |
| Nom IUPAC | (3-pyrrol-1-ylphényl)méthanol |
| Clé InChI | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)CO |
| Formule moléculaire | C11H11NO |
1-(4-chlorophényl)-1H-pyrrole-2-carbalaldéhyde, Tech., Thermo Scientific™
CAS: 37560-50-2 Formule moléculaire: C11H8ClNO Poids moléculaire (g/mol): 205.641 Numéro MDL: MFCD00174283 Clé InChI: NNQOVJLQFYROBU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 737212 Nom IUPAC: 1-(4-Chlorophényl)pyrrole-2-carbaldéhyde SMILES: C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl
| Poids moléculaire (g/mol) | 205.641 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00174283 |
| CAS | 37560-50-2 |
| CID PubChem | 737212 |
| Nom IUPAC | 1-(4-Chlorophényl)pyrrole-2-carbaldéhyde |
| Clé InChI | NNQOVJLQFYROBU-UHFFFAOYSA-N |
| SMILES | C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl |
| Formule moléculaire | C11H8ClNO |
Acide 2-Méthyl-1,5-diphényl-1H-pyrrole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 109812-64-8 Formule moléculaire: C18H15NO2 Poids moléculaire (g/mol): 277.323 Numéro MDL: MFCD01567220 Clé InChI: DWIYTBRYOQDHTE-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735512 Nom IUPAC: Acide 2-méthyl-1,5-diphénylpyrrole-3-carboxylique SMILES: CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
| Poids moléculaire (g/mol) | 277.323 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01567220 |
| CAS | 109812-64-8 |
| CID PubChem | 2735512 |
| Nom IUPAC | Acide 2-méthyl-1,5-diphénylpyrrole-3-carboxylique |
| Clé InChI | DWIYTBRYOQDHTE-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
| Formule moléculaire | C18H15NO2 |
5-bromo-2-phényle-7-azaindole, 97 %, Thermo Scientific Chemicals
CAS: 953414-75-0 Formule moléculaire: C13H9BrN2 Poids moléculaire (g/mol): 273.13 Numéro MDL: MFCD11109822 Clé InChI: QLKZJMXSXCDCCF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 23643607 Nom IUPAC: 5-bromo-2-phényl-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 273.13 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD11109822 |
| CAS | 953414-75-0 |
| CID PubChem | 23643607 |
| Nom IUPAC | 5-bromo-2-phényl-1H-pyrrolo[2,3-b]pyridine |
| Clé InChI | QLKZJMXSXCDCCF-UHFFFAOYSA-N |
| SMILES | BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1 |
| Formule moléculaire | C13H9BrN2 |
Acide 2-méthyl-1-(3-morpholinopropyl)-5-phényl-1H-pyrrole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 306936-20-9 Formule moléculaire: C19H24N2O3 Poids moléculaire (g/mol): 328.412 Numéro MDL: MFCD01567236 Clé InChI: OZRPKALPSGYEHX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2736904 Nom IUPAC: Acide2-méthyl-1-(3-morpholin-4-ylpropyl)-5-phénylpyrrole-3-carboxylique SMILES: CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O
| Poids moléculaire (g/mol) | 328.412 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01567236 |
| CAS | 306936-20-9 |
| CID PubChem | 2736904 |
| Nom IUPAC | Acide2-méthyl-1-(3-morpholin-4-ylpropyl)-5-phénylpyrrole-3-carboxylique |
| Clé InChI | OZRPKALPSGYEHX-UHFFFAOYSA-N |
| SMILES | CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O |
| Formule moléculaire | C19H24N2O3 |
4-phénylpyrrole-3-carboxylate d’éthyle, 97 %, Thermo Scientific Chemicals
CAS: 64276-62-6 Formule moléculaire: C13H13NO2 Poids moléculaire (g/mol): 215.252 Numéro MDL: MFCD03931521 Clé InChI: VNZGRYAVCWGZCT-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 4154165 Nom IUPAC: éthyle 4-phényle-1H-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=CNC=C1C2=CC=CC=C2
| Poids moléculaire (g/mol) | 215.252 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD03931521 |
| CAS | 64276-62-6 |
| CID PubChem | 4154165 |
| Nom IUPAC | éthyle 4-phényle-1H-pyrrole-3-carboxylate |
| Clé InChI | VNZGRYAVCWGZCT-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CNC=C1C2=CC=CC=C2 |
| Formule moléculaire | C13H13NO2 |
2,5-Dimethylpyrrole-3-acide carboxylique, 97 %, Thermo Scientific Chemicals
CAS: 57338-76-8 Formule moléculaire: C7H9NO2 Poids moléculaire (g/mol): 139.154 Numéro MDL: MFCD00203874 Clé InChI: VDVWTJFVFQVCFN-UHFFFAOYSA-N Synonyme: 2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl CID PubChem: 292957 Nom IUPAC: 2,5-diméthyle-1H-pyrrole-3-acide carboxylique SMILES: CC1=CC(=C(N1)C)C(=O)O
| Poids moléculaire (g/mol) | 139.154 |
|---|---|
| Synonyme | 2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl |
| Numéro MDL | MFCD00203874 |
| CAS | 57338-76-8 |
| CID PubChem | 292957 |
| Nom IUPAC | 2,5-diméthyle-1H-pyrrole-3-acide carboxylique |
| Clé InChI | VDVWTJFVFQVCFN-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(N1)C)C(=O)O |
| Formule moléculaire | C7H9NO2 |