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Résultats de la recherche filtrée
1-méthylindole-3-acide carboxylique, 97%
CAS: 32387-21-6 Formule moléculaire: C10H9NO2 Poids moléculaire (g/mol): 175.19 Numéro MDL: MFCD01321244 Clé InChI: HVRCLXXJIQTXHC-UHFFFAOYSA-N Synonyme: 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid PubChem CID: 854040 Nom de l’IUPAC: 1-méthyl-1H-indole-3-acide carboxylique SOURIRES: CN1C=C(C(O)=O)C2=CC=CC=C12
| Poids moléculaire (g/mol) | 175.19 |
|---|---|
| PubChem CID | 854040 |
| Synonyme | 1-methyl-1h-indole-3-carboxylic acid,1-methyl-3-indolecarboxylic acid,1h-indole-3-carboxylic acid, 1-methyl,1-methylindole-3-carboxylicacid,n-methylindole-3-carboxylic acid,pubchem7285,ramosetron impurity 7,acmc-209hsw,1-methylindole-3-carboxilic acid |
| Numéro MDL | MFCD01321244 |
| Nom de l’IUPAC | 1-méthyl-1H-indole-3-acide carboxylique |
| CAS | 32387-21-6 |
| Clé InChI | HVRCLXXJIQTXHC-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(C(O)=O)C2=CC=CC=C12 |
| Formule moléculaire | C10H9NO2 |
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 |
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 |
[3-(1H-Pyrrol-1-yl)phényl]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 PubChem CID: 2776531 Nom de l’IUPAC: (3-pyrrol-1-ylphényl)méthanol SOURIRES: C1=CN(C=C1)C2=CC=CC(=C2)CO
| Poids moléculaire (g/mol) | 173.215 |
|---|---|
| PubChem CID | 2776531 |
| 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 |
| Nom de l’IUPAC | (3-pyrrol-1-ylphényl)méthanol |
| CAS | 83140-94-7 |
| Clé InChI | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
| SOURIRES | C1=CN(C=C1)C2=CC=CC(=C2)CO |
| Formule moléculaire | C11H11NO |
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 |
Acide indole-3-carboxylique, 98%
CAS: 771-50-6 Formule moléculaire: C9H7NO2 Poids moléculaire (g/mol): 161.16 Numéro MDL: MFCD00005624 Clé InChI: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonyme: indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico PubChem CID: 69867 ChEBI: CHEBI:24809 Nom de l’IUPAC: 1H-indole-3-acide carboxylique SOURIRES: C1=CC=C2C(=C1)C(=CN2)C(=O)O
| Poids moléculaire (g/mol) | 161.16 |
|---|---|
| PubChem CID | 69867 |
| Synonyme | indole-3-carboxylic acid,3-indoleformic acid,3-carboxyindole,indole-3-carboxylicacid,3-indolecarboxylic acid,indole-3-carboxylate,3-indolylcarboxylic acid,beta-indolylcarboxylic acid,indole-3 carboxylic acid,ico |
| Numéro MDL | MFCD00005624 |
| Nom de l’IUPAC | 1H-indole-3-acide carboxylique |
| CAS | 771-50-6 |
| ChEBI | CHEBI:24809 |
| Clé InChI | KMAKOBLIOCQGJP-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C2C(=C1)C(=CN2)C(=O)O |
| Formule moléculaire | C9H7NO2 |
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 |
1-Benzylindole-3-acide carboxylique, 95%
CAS: 27018-76-4 Formule moléculaire: C16H13NO2 Poids moléculaire (g/mol): 251.285 Numéro MDL: MFCD00057094 Clé InChI: LVYDDRHDOKXFMW-UHFFFAOYSA-N Synonyme: 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl PubChem CID: 33671 Nom de l’IUPAC: 1-benzylindole-3-acide carboxylique SOURIRES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
| Poids moléculaire (g/mol) | 251.285 |
|---|---|
| PubChem CID | 33671 |
| Synonyme | 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl |
| Numéro MDL | MFCD00057094 |
| Nom de l’IUPAC | 1-benzylindole-3-acide carboxylique |
| CAS | 27018-76-4 |
| Clé InChI | LVYDDRHDOKXFMW-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O |
| Formule moléculaire | C16H13NO2 |
5-Bromo-1-méthyl-1H-indole-3-acide carboxylique, 97%
CAS: 400071-95-6 Formule moléculaire: C10H8BrNO2 Poids moléculaire (g/mol): 254.08 Numéro MDL: MFCD14706162 Clé InChI: WQZLFFJMRKTCMU-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: acide 5-bromo-1-méthylindole-3-carboxylique SOURIRES: CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O
| Poids moléculaire (g/mol) | 254.08 |
|---|---|
| PubChem CID | 11032413 |
| Synonyme | 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; |
| Numéro MDL | MFCD14706162 |
| Nom de l’IUPAC | acide 5-bromo-1-méthylindole-3-carboxylique |
| CAS | 400071-95-6 |
| Clé InChI | WQZLFFJMRKTCMU-UHFFFAOYSA-N |
| SOURIRES | CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O |
| Formule moléculaire | C10H8BrNO2 |
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 |
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 |