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Résultats de la recherche filtrée
3-(4-Fluorophényl)-1-isopropylindole 98,0+%, TCI America™
CAS: 93957-49-4 Formule moléculaire: C17H16FN Poids moléculaire (g/mol): 253.32 Numéro MDL: MFCD01075733 Clé InChI: ZDZJOIIBECYKAJ-UHFFFAOYSA-N Synonyme: 3-4-fluorophenyl-1-isopropyl-1h-indole,1-isopropyl-3-4-fluorophenyl indole,3-4-fluorophenyl-1-isopropylindole,3-4-fluorophenyl-1-1-methylethyl-1h-indole,1-isopropyl-3-4-flrorophenyl-indole,1h-indole, 3-4-fluorophenyl-1-1-methylethyl,4-fluorophenyl-1-isopropyl-3-indole,3-4-fluorophenyl-1-propan-2-ylindole,3-4-fluoro-phenyl-1-isopropyl-1h-indole,3-4-fluorophenyl-1-methylethyl indole PubChem CID: 736229 Nom de l’IUPAC: 3-(4-fluorophényl)-1-propane-2-ylindole SOURIRES: CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F
| Poids moléculaire (g/mol) | 253.32 |
|---|---|
| PubChem CID | 736229 |
| Synonyme | 3-4-fluorophenyl-1-isopropyl-1h-indole,1-isopropyl-3-4-fluorophenyl indole,3-4-fluorophenyl-1-isopropylindole,3-4-fluorophenyl-1-1-methylethyl-1h-indole,1-isopropyl-3-4-flrorophenyl-indole,1h-indole, 3-4-fluorophenyl-1-1-methylethyl,4-fluorophenyl-1-isopropyl-3-indole,3-4-fluorophenyl-1-propan-2-ylindole,3-4-fluoro-phenyl-1-isopropyl-1h-indole,3-4-fluorophenyl-1-methylethyl indole |
| Numéro MDL | MFCD01075733 |
| Nom de l’IUPAC | 3-(4-fluorophényl)-1-propane-2-ylindole |
| CAS | 93957-49-4 |
| Clé InChI | ZDZJOIIBECYKAJ-UHFFFAOYSA-N |
| SOURIRES | CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F |
| Formule moléculaire | C17H16FN |
5-Formyl-2,4-diméthylpyrrole-3-acide carboxylique, 96%
CAS: 253870-02-9 Formule moléculaire: C8H9NO3 Poids moléculaire (g/mol): 167.164 Numéro MDL: MFCD06202342 Clé InChI: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonyme: 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq PubChem CID: 11073792 Nom de l’IUPAC: acide 5-formyl-2,4-diméthyl-1H-pyrrole-3-carboxylique SOURIRES: CC1=C(NC(=C1C(=O)O)C)C=O
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| PubChem CID | 11073792 |
| Synonyme | 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq |
| Numéro MDL | MFCD06202342 |
| Nom de l’IUPAC | acide 5-formyl-2,4-diméthyl-1H-pyrrole-3-carboxylique |
| CAS | 253870-02-9 |
| Clé InChI | YCIHQDVIAISDPS-UHFFFAOYSA-N |
| SOURIRES | CC1=C(NC(=C1C(=O)O)C)C=O |
| Formule moléculaire | C8H9NO3 |
2-(1-Pyrrolyl)acide benzoïque, 99%
CAS: 10333-68-3 Formule moléculaire: C11H9NO2 Poids moléculaire (g/mol): 187.20 Numéro MDL: MFCD00051645 Clé InChI: GNWTWXOZRSBCOZ-UHFFFAOYSA-N Synonyme: 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid PubChem CID: 728521 Nom de l’IUPAC: Acide 2-pyrrol-1-ylbenzoïque SOURIRES: OC(=O)C1=CC=CC=C1N1C=CC=C1
| Poids moléculaire (g/mol) | 187.20 |
|---|---|
| PubChem CID | 728521 |
| Synonyme | 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid |
| Numéro MDL | MFCD00051645 |
| Nom de l’IUPAC | Acide 2-pyrrol-1-ylbenzoïque |
| CAS | 10333-68-3 |
| Clé InChI | GNWTWXOZRSBCOZ-UHFFFAOYSA-N |
| SOURIRES | OC(=O)C1=CC=CC=C1N1C=CC=C1 |
| Formule moléculaire | C11H9NO2 |
3-(1H-Pyrrol-1-yl)aniline, 97%, Thermo Scientific™
CAS: 89353-42-4 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.204 Numéro MDL: MFCD03407309 Clé InChI: PJGDCPOPSNUYHC-UHFFFAOYSA-N Synonyme: 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl PubChem CID: 2760546 Nom de l’IUPAC: 3-pyrrol-1-ylaniline SOURIRES: C1=CN(C=C1)C2=CC(=CC=C2)N
| Poids moléculaire (g/mol) | 158.204 |
|---|---|
| PubChem CID | 2760546 |
| Synonyme | 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl |
| Numéro MDL | MFCD03407309 |
| Nom de l’IUPAC | 3-pyrrol-1-ylaniline |
| CAS | 89353-42-4 |
| Clé InChI | PJGDCPOPSNUYHC-UHFFFAOYSA-N |
| SOURIRES | C1=CN(C=C1)C2=CC(=CC=C2)N |
| Formule moléculaire | C10H10N2 |
2,5-Diméthyl-1-phénylpyrrole-3-carboxaldéhyde, 98+%
CAS: 83-18-1 Formule moléculaire: C13H13NO Poids moléculaire (g/mol): 199.25 Numéro MDL: MFCD00051494 Clé InChI: LNROIXNEIZSESG-UHFFFAOYSA-N Synonyme: 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde PubChem CID: 66515 Nom de l’IUPAC: 2,5-diméthyl-1-phénylpyrrole-3-carbaldehyde SOURIRES: CC1=CC(C=O)=C(C)N1C1=CC=CC=C1
| Poids moléculaire (g/mol) | 199.25 |
|---|---|
| PubChem CID | 66515 |
| Synonyme | 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde |
| Numéro MDL | MFCD00051494 |
| Nom de l’IUPAC | 2,5-diméthyl-1-phénylpyrrole-3-carbaldehyde |
| CAS | 83-18-1 |
| Clé InChI | LNROIXNEIZSESG-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(C=O)=C(C)N1C1=CC=CC=C1 |
| Formule moléculaire | C13H13NO |
1-Phénylpyrrole, 99%
CAS: 635-90-5 Formule moléculaire: C10H9N Poids moléculaire (g/mol): 143.19 Numéro MDL: MFCD00005343 Clé InChI: GEZGAZKEOUKLBR-UHFFFAOYSA-N Synonyme: 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # PubChem CID: 12480 Nom de l’IUPAC: 1-phénylpyrrole SOURIRES: C1=CN(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 143.19 |
|---|---|
| PubChem CID | 12480 |
| Synonyme | 1-phenyl-1h-pyrrole,n-phenylpyrrole,pyrrole, 1-phenyl,1h-pyrrole, 1-phenyl,unii-3od6n6545h,chembl84459,1-phenylpyrrol,acmc-209ngl,1-phenylpyrrole,1-phenyl-1h-pyrrole # |
| Numéro MDL | MFCD00005343 |
| Nom de l’IUPAC | 1-phénylpyrrole |
| CAS | 635-90-5 |
| Clé InChI | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
| SOURIRES | C1=CN(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C10H9N |
2,5-Diméthylpyrrole-3-acide carboxylique, 97%
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 PubChem CID: 292957 Nom de l’IUPAC: Acide 2,5-diméthyl-1H-pyrrol-3-carboxylique SOURIRES: CC1=CC(=C(N1)C)C(=O)O
| Poids moléculaire (g/mol) | 139.154 |
|---|---|
| PubChem CID | 292957 |
| 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 |
| Nom de l’IUPAC | Acide 2,5-diméthyl-1H-pyrrol-3-carboxylique |
| CAS | 57338-76-8 |
| Clé InChI | VDVWTJFVFQVCFN-UHFFFAOYSA-N |
| SOURIRES | CC1=CC(=C(N1)C)C(=O)O |
| Formule moléculaire | C7H9NO2 |
1-(4-Iodophényl)pyrrole, 97%
CAS: 92636-36-7 Formule moléculaire: C10H8IN Poids moléculaire (g/mol): 269.085 Numéro MDL: MFCD00052399 Clé InChI: FMURNAZHVQDQQN-UHFFFAOYSA-N Synonyme: 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # PubChem CID: 272430 Nom de l’IUPAC: 1-(4-iodophényl)pyrrole SOURIRES: C1=CN(C=C1)C2=CC=C(C=C2)I
| Poids moléculaire (g/mol) | 269.085 |
|---|---|
| PubChem CID | 272430 |
| Synonyme | 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # |
| Numéro MDL | MFCD00052399 |
| Nom de l’IUPAC | 1-(4-iodophényl)pyrrole |
| CAS | 92636-36-7 |
| Clé InChI | FMURNAZHVQDQQN-UHFFFAOYSA-N |
| SOURIRES | C1=CN(C=C1)C2=CC=C(C=C2)I |
| Formule moléculaire | C10H8IN |
acide benzoïque 2-(2,5-diméthyl-1H-pyrrol-1-yl), 97%, Thermo Scientific™
CAS: 92028-57-4 Formule moléculaire: C13H13NO2 Poids moléculaire (g/mol): 215.25 Numéro MDL: MFCD01125264 Clé InChI: ZLYUUANOICYAAL-UHFFFAOYSA-N Synonyme: 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 292956 Nom de l’IUPAC: 2-(2,5-diméthylypyrrol-1-yl)acide benzoïque SOURIRES: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O
| Poids moléculaire (g/mol) | 215.25 |
|---|---|
| PubChem CID | 292956 |
| Synonyme | 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl |
| Numéro MDL | MFCD01125264 |
| Nom de l’IUPAC | 2-(2,5-diméthylypyrrol-1-yl)acide benzoïque |
| CAS | 92028-57-4 |
| Clé InChI | ZLYUUANOICYAAL-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O |
| Formule moléculaire | C13H13NO2 |
1-Aminopyrrole, Thermo Scientific Chemicals
CAS: 765-39-9 Formule moléculaire: C4H6N2 Poids moléculaire (g/mol): 82.11 Clé InChI: YNZAFFFENDLJQG-UHFFFAOYSA-N Nom de l’IUPAC: 1H-pyrrol-1-amine SOURIRES: NN1C=CC=C1
| Poids moléculaire (g/mol) | 82.11 |
|---|---|
| Nom de l’IUPAC | 1H-pyrrol-1-amine |
| CAS | 765-39-9 |
| Clé InChI | YNZAFFFENDLJQG-UHFFFAOYSA-N |
| SOURIRES | NN1C=CC=C1 |
| Formule moléculaire | C4H6N2 |
7-Azaindole-3-acide carboxylique, 95%
CAS: 156270-06-3 Formule moléculaire: C8H6N2O2 Poids moléculaire (g/mol): 162.148 Numéro MDL: MFCD07778360 Clé InChI: KYBIRFFGAIFLPM-UHFFFAOYSA-N Synonyme: 1h-pyrrolo 2,3-b pyridine-3-carboxylic acid,7-azaindole-3-carboxylic acid,1h-pyrrolo 2,3-b pyridine-3-carboxylicacid,pubchem20644,acmc-209zs1,ksc173s3p,7-azaindole-3-carboxylic ...,methyl 7-azaindole-3-carboxylic acid PubChem CID: 10154191 Nom de l’IUPAC: 1H-pyrrolo[2,3-b]pyridine-3-carboxylique acide SOURIRES: C1=CC2=C(NC=C2C(=O)O)N=C1
| Poids moléculaire (g/mol) | 162.148 |
|---|---|
| PubChem CID | 10154191 |
| Synonyme | 1h-pyrrolo 2,3-b pyridine-3-carboxylic acid,7-azaindole-3-carboxylic acid,1h-pyrrolo 2,3-b pyridine-3-carboxylicacid,pubchem20644,acmc-209zs1,ksc173s3p,7-azaindole-3-carboxylic ...,methyl 7-azaindole-3-carboxylic acid |
| Numéro MDL | MFCD07778360 |
| Nom de l’IUPAC | 1H-pyrrolo[2,3-b]pyridine-3-carboxylique acide |
| CAS | 156270-06-3 |
| Clé InChI | KYBIRFFGAIFLPM-UHFFFAOYSA-N |
| SOURIRES | C1=CC2=C(NC=C2C(=O)O)N=C1 |
| Formule moléculaire | C8H6N2O2 |
1-(2-Aminophényl)pyrrole, 98+%
CAS: 6025-60-1 Formule moléculaire: C10H10N2 Poids moléculaire (g/mol): 158.204 Numéro MDL: MFCD00005344 Clé InChI: GDMZHPUPLWQIBD-UHFFFAOYSA-N Synonyme: 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 PubChem CID: 80123 Nom de l’IUPAC: 2-pyrrol-1-ylaniline SOURIRES: C1=CC=C(C(=C1)N)N2C=CC=C2
| Poids moléculaire (g/mol) | 158.204 |
|---|---|
| PubChem CID | 80123 |
| Synonyme | 1-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl aniline,n-2-aminophenyl pyrrole,2-1h-pyrrol-1-yl phenyl amine,1-2-aminophenyl-1h-pyrrole,2-1-pyrrolyl aniline,benzenamine, 2-1h-pyrrol-1-yl,2-pyrrolylphenylamine,2-pyrrol-1-yl aniline,acmc-20apd3 |
| Numéro MDL | MFCD00005344 |
| Nom de l’IUPAC | 2-pyrrol-1-ylaniline |
| CAS | 6025-60-1 |
| Clé InChI | GDMZHPUPLWQIBD-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C(=C1)N)N2C=CC=C2 |
| Formule moléculaire | C10H10N2 |
acide 3-(1-pyrrolyl)benzoïque, 97%
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 PubChem CID: 736537 Nom de l’IUPAC: Acide 3-pyrrol-1-ylbenzoïque SOURIRES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
| Poids moléculaire (g/mol) | 186.19 |
|---|---|
| PubChem CID | 736537 |
| 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 |
| Nom de l’IUPAC | Acide 3-pyrrol-1-ylbenzoïque |
| CAS | 61471-45-2 |
| Clé InChI | PODFNQCZFHLJPH-UHFFFAOYSA-M |
| SOURIRES | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
| Formule moléculaire | C11H8NO2 |
Éthyle 4-phénylpyrrole-3-carboxylate, 97%
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 PubChem CID: 4154165 Nom de l’IUPAC: éthyle 4-phényl-1H-pyrrol-3-carboxylate SOURIRES: CCOC(=O)C1=CNC=C1C2=CC=CC=C2
| Poids moléculaire (g/mol) | 215.252 |
|---|---|
| PubChem CID | 4154165 |
| 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 |
| Nom de l’IUPAC | éthyle 4-phényl-1H-pyrrol-3-carboxylate |
| CAS | 64276-62-6 |
| Clé InChI | VNZGRYAVCWGZCT-UHFFFAOYSA-N |
| SOURIRES | CCOC(=O)C1=CNC=C1C2=CC=CC=C2 |
| Formule moléculaire | C13H13NO2 |
4-(2,5-Diméthyl-1-pyrrolyl)benzonitrile, 98%
CAS: 119516-86-8 Formule moléculaire: C13H12N2 Poids moléculaire (g/mol): 196.253 Clé InChI: FNDFKQYZEDOHRC-UHFFFAOYSA-N Synonyme: 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 3787857 Nom de l’IUPAC: 4-(2,5-diméthylpyrrol-1-yl)benzonitrile SOURIRES: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
| Poids moléculaire (g/mol) | 196.253 |
|---|---|
| PubChem CID | 3787857 |
| Synonyme | 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl |
| Nom de l’IUPAC | 4-(2,5-diméthylpyrrol-1-yl)benzonitrile |
| CAS | 119516-86-8 |
| Clé InChI | FNDFKQYZEDOHRC-UHFFFAOYSA-N |
| SOURIRES | CC1=CC=C(N1C2=CC=C(C=C2)C#N)C |
| Formule moléculaire | C13H12N2 |