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Résultats de la recherche filtrée
Acide 1-benzylindole-3-carboxylique, 98 %, Thermo Scientific™
CAS: 27018-76-4 Formule moléculaire: C16H13NO2 Poids moléculaire (g/mol): 251.28 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 CID PubChem: 33671 Nom IUPAC: 1Acide-benzylindole-3-carboxylique SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
| Poids moléculaire (g/mol) | 251.28 |
|---|---|
| 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 |
| CAS | 27018-76-4 |
| CID PubChem | 33671 |
| Nom IUPAC | 1Acide-benzylindole-3-carboxylique |
| Clé InChI | LVYDDRHDOKXFMW-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O |
| Formule moléculaire | C16H13NO2 |
Acide 2-(2,5-diméthyle-1H-pyrrol-1-yl)benzoïque, 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 CID PubChem: 292956 Nom IUPAC: 2-(2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid SMILES: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O
| Poids moléculaire (g/mol) | 215.25 |
|---|---|
| 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 |
| CAS | 92028-57-4 |
| CID PubChem | 292956 |
| Nom IUPAC | 2-(2,5-dimethyl-1H-pyrrol-1-yl)benzoic acid |
| Clé InChI | ZLYUUANOICYAAL-UHFFFAOYSA-N |
| SMILES | 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 IUPAC: 1H-pyrrol-1-amine SMILES: NN1C=CC=C1
| Poids moléculaire (g/mol) | 82.11 |
|---|---|
| CAS | 765-39-9 |
| Nom IUPAC | 1H-pyrrol-1-amine |
| Clé InChI | YNZAFFFENDLJQG-UHFFFAOYSA-N |
| SMILES | NN1C=CC=C1 |
| Formule moléculaire | C4H6N2 |
Acide 5-formyl-2,4-diméthylpyrrole-3-carboxylique, 96 %, Thermo Scientific Chemicals
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 CID PubChem: 11073792 Nom IUPAC: Acide 5-formyl-2,4-diméthyl-1H-pyrrole-3-carboxylique SMILES: CC1=C(NC(=C1C(=O)O)C)C=O
| Poids moléculaire (g/mol) | 167.164 |
|---|---|
| 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 |
| CAS | 253870-02-9 |
| CID PubChem | 11073792 |
| Nom IUPAC | Acide 5-formyl-2,4-diméthyl-1H-pyrrole-3-carboxylique |
| Clé InChI | YCIHQDVIAISDPS-UHFFFAOYSA-N |
| SMILES | CC1=C(NC(=C1C(=O)O)C)C=O |
| Formule moléculaire | C8H9NO3 |
Acide 2,5-diméthylique-1-(2-thiénylméthyl)-1H-pyrrole-3-carboxylique, 97 %, Thermo Scientific™
CAS: 306936-14-1 Formule moléculaire: C12H13NO2S Poids moléculaire (g/mol): 235.301 Numéro MDL: MFCD01567217 Clé InChI: MYRBXKXOHIDTFU-UHFFFAOYSA-N Synonyme: 2,5-dimethyl-1-2-thienylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-2-thienylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thien-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-yl methyl-1h-pyrrole-3-carboxylic acid,maybridge1_008501,2,5-dimethyl-1-thiophen-2-ylmethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-2-thienylmethyl,2,5-dimethyl-1-2-thienyl-methyl-1h-pyrrole-3-carboxylic acid CID PubChem: 2736309 Nom IUPAC: acide 2,5-diméthyl-1-(thiophène-2-ylméthyl)pyrrole-3-carboxylique SMILES: CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)O
| Poids moléculaire (g/mol) | 235.301 |
|---|---|
| Synonyme | 2,5-dimethyl-1-2-thienylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-2-thienylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thien-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-yl methyl-1h-pyrrole-3-carboxylic acid,maybridge1_008501,2,5-dimethyl-1-thiophen-2-ylmethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-2-thienylmethyl,2,5-dimethyl-1-2-thienyl-methyl-1h-pyrrole-3-carboxylic acid |
| Numéro MDL | MFCD01567217 |
| CAS | 306936-14-1 |
| CID PubChem | 2736309 |
| Nom IUPAC | acide 2,5-diméthyl-1-(thiophène-2-ylméthyl)pyrrole-3-carboxylique |
| Clé InChI | MYRBXKXOHIDTFU-UHFFFAOYSA-N |
| SMILES | CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)O |
| Formule moléculaire | C12H13NO2S |
1-(3-isocyanatophényl)-1H-pyrrole, ≥97 %, Thermo Scientific™
CAS: 857283-59-1 Formule moléculaire: C11H8N2O Poids moléculaire (g/mol): 184.198 Numéro MDL: MFCD07772799 Clé InChI: PUPFPJGLDBUOOI-UHFFFAOYSA-N Synonyme: 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl CID PubChem: 7162333 Nom IUPAC: 1-(3-isocyanatophényl)pyrrole SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O
| Poids moléculaire (g/mol) | 184.198 |
|---|---|
| Synonyme | 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl |
| Numéro MDL | MFCD07772799 |
| CAS | 857283-59-1 |
| CID PubChem | 7162333 |
| Nom IUPAC | 1-(3-isocyanatophényl)pyrrole |
| Clé InChI | PUPFPJGLDBUOOI-UHFFFAOYSA-N |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)N=C=O |
| Formule moléculaire | C11H8N2O |
1,2,5-Acide triméthyl-1 H-pyrrole-3-carboxylique, qualité technique, Thermo Scientific™
CAS: 175276-50-3 Formule moléculaire: C8H11NO2 Poids moléculaire (g/mol): 153.18 Numéro MDL: MFCD00203866 Clé InChI: JTEBLTWGSAXWEE-UHFFFAOYSA-N Synonyme: 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid,maybridge1_002499,3-carboxy-1,2,5-trimethyl-1h-pyrrole,1,2,5-trimethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl,1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl,1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl CID PubChem: 736491 Nom IUPAC: Acide 1,2,5-triméthylpyrrole-3-carboxylique SMILES: CN1C(C)=CC(C(O)=O)=C1C
| Poids moléculaire (g/mol) | 153.18 |
|---|---|
| Synonyme | 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid,maybridge1_002499,3-carboxy-1,2,5-trimethyl-1h-pyrrole,1,2,5-trimethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl,1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl,1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl |
| Numéro MDL | MFCD00203866 |
| CAS | 175276-50-3 |
| CID PubChem | 736491 |
| Nom IUPAC | Acide 1,2,5-triméthylpyrrole-3-carboxylique |
| Clé InChI | JTEBLTWGSAXWEE-UHFFFAOYSA-N |
| SMILES | CN1C(C)=CC(C(O)=O)=C1C |
| Formule moléculaire | C8H11NO2 |
Acide 2-(1-pyrrolyl)benzoïque, 99 %, Thermo Scientific Chemicals
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 CID PubChem: 728521 Nom IUPAC: 2-(1H-pyrrol-1-yl)benzoic acid SMILES: OC(=O)C1=CC=CC=C1N1C=CC=C1
| Poids moléculaire (g/mol) | 187.20 |
|---|---|
| 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 |
| CAS | 10333-68-3 |
| CID PubChem | 728521 |
| Nom IUPAC | 2-(1H-pyrrol-1-yl)benzoic acid |
| Clé InChI | GNWTWXOZRSBCOZ-UHFFFAOYSA-N |
| SMILES | OC(=O)C1=CC=CC=C1N1C=CC=C1 |
| Formule moléculaire | C11H9NO2 |
2,5-Diméthyl-1-phénylpyrrole-3-carboxaldéhyde, 98+ %, Thermo Scientific Chemicals
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 CID PubChem: 66515 Nom IUPAC: 2,5-diméthyl-1-phénylpyrrole-3-carbaldéhyde SMILES: CC1=CC(C=O)=C(C)N1C1=CC=CC=C1
| Poids moléculaire (g/mol) | 199.25 |
|---|---|
| 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 |
| CAS | 83-18-1 |
| CID PubChem | 66515 |
| Nom IUPAC | 2,5-diméthyl-1-phénylpyrrole-3-carbaldéhyde |
| Clé InChI | LNROIXNEIZSESG-UHFFFAOYSA-N |
| SMILES | CC1=CC(C=O)=C(C)N1C1=CC=CC=C1 |
| Formule moléculaire | C13H13NO |
1-phénylpyrrole, 99 %, Thermo Scientific Chemicals
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 # CID PubChem: 12480 Nom IUPAC: 1-phenyl-1H-pyrrole SMILES: C1=CN(C=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 143.19 |
|---|---|
| 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 |
| CAS | 635-90-5 |
| CID PubChem | 12480 |
| Nom IUPAC | 1-phenyl-1H-pyrrole |
| Clé InChI | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
| SMILES | C1=CN(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C10H9N |
Éthyl4-formyl-2,5-diméthyl-1-phényl-1H-pyrrole-3-carboxylate, 97 %, Thermo Scientific™
CAS: 175276-52-5 Formule moléculaire: C16H17NO3 Poids moléculaire (g/mol): 271.316 Numéro MDL: MFCD00204225 Clé InChI: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonyme: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester CID PubChem: 2798484 Nom IUPAC: éthyle 4-formyle-2,5-diméthyle-1-phénylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C
| Poids moléculaire (g/mol) | 271.316 |
|---|---|
| Synonyme | ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester |
| Numéro MDL | MFCD00204225 |
| CAS | 175276-52-5 |
| CID PubChem | 2798484 |
| Nom IUPAC | éthyle 4-formyle-2,5-diméthyle-1-phénylpyrrole-3-carboxylate |
| Clé InChI | BGDYIZGTPVRWAM-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C |
| Formule moléculaire | C16H17NO3 |
3-(1 H-pyrrol-1-yl)benzaldéhyde, 95+ %, Thermo Scientific™
CAS: 129747-77-9 Formule moléculaire: C11H9NO Poids moléculaire (g/mol): 171.20 Numéro MDL: MFCD03086140 Clé InChI: PALTUANHIBXQMX-UHFFFAOYSA-N CID PubChem: 2776528 Nom IUPAC: 3-pyrrole-1-ylbenzaldéhyde SMILES: O=CC1=CC(=CC=C1)N1C=CC=C1
| Poids moléculaire (g/mol) | 171.20 |
|---|---|
| Numéro MDL | MFCD03086140 |
| CAS | 129747-77-9 |
| CID PubChem | 2776528 |
| Nom IUPAC | 3-pyrrole-1-ylbenzaldéhyde |
| Clé InChI | PALTUANHIBXQMX-UHFFFAOYSA-N |
| SMILES | O=CC1=CC(=CC=C1)N1C=CC=C1 |
| Formule moléculaire | C11H9NO |
4-(2,5-diméthyl-1-pyrrolyl)benzonitrile, 98 %, Thermo Scientific Chemicals
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 CID PubChem: 3787857 Nom IUPAC: 4-(2,5-diméthylpyrrol-1-yl)benzonitrile SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
| Poids moléculaire (g/mol) | 196.253 |
|---|---|
| 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 |
| CAS | 119516-86-8 |
| CID PubChem | 3787857 |
| Nom IUPAC | 4-(2,5-diméthylpyrrol-1-yl)benzonitrile |
| Clé InChI | FNDFKQYZEDOHRC-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(N1C2=CC=C(C=C2)C#N)C |
| Formule moléculaire | C13H12N2 |