Pyrroler
Filtrerade sökresultat
3-(lH-pyrrol-1-yl)bensoesyra, 97 %, Thermo Scientific™
CAS: 61471-45-2 Molekylformel: C11H8NO2 Molekylvikt (g/mol): 186.19 MDL-nummer: MFCD02656610 InChI-nyckel: PODFNQCZFHLJPH-UHFFFAOYSA-M PubChem CID: 736537 LEDER: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
| Molekylformel | C11H8NO2 |
|---|---|
| PubChem CID | 736537 |
| MDL-nummer | MFCD02656610 |
| CAS | 61471-45-2 |
| InChI-nyckel | PODFNQCZFHLJPH-UHFFFAOYSA-M |
| LEDER | [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1 |
| Molekylvikt (g/mol) | 186.19 |
[2-(lH-pyrrol-1-yl)fenyl]metanol, 97 %, Thermo Scientific™
CAS: 61034-86-4 Molekylformel: C11H11NO Molekylvikt (g/mol): 173.215 MDL-nummer: MFCD04115123 InChI-nyckel: PMFMGYSILUCETA-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole PubChem CID: 7016493 IUPAC-namn: (2-pyrrol-1-ylfenyl)metanol LEDER: C1=CC=C(C(=C1)CO)N2C=CC=C2
| Molekylformel | C11H11NO |
|---|---|
| PubChem CID | 7016493 |
| MDL-nummer | MFCD04115123 |
| IUPAC-namn | (2-pyrrol-1-ylfenyl)metanol |
| CAS | 61034-86-4 |
| InChI-nyckel | PMFMGYSILUCETA-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C(=C1)CO)N2C=CC=C2 |
| Molekylvikt (g/mol) | 173.215 |
| Synonym | 2-1h-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzyl alcohol,2-pyrrol-1-yl-phenyl-methanol,2-pyrrol-1-yl phenyl methanol,2-1h-pyrrol-1-yl benzylalcohol,pubchem11305,2-pyrrolylphenyl methan-1-ol,2-pyrrol-1-yl-benzyl alcohol,1-2-hydroxymethyl phenyl-1h-pyrrole |
1-Methylindole-3-carboxylic acid, 97%
CAS: 32387-21-6 Molekylformel: C10H9NO2 Molekylvikt (g/mol): 175.19 MDL-nummer: MFCD01321244 InChI-nyckel: HVRCLXXJIQTXHC-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1-metyl-lH-indol-3-karboxylsyra LEDER: CN1C=C(C(O)=O)C2=CC=CC=C12
| Molekylformel | C10H9NO2 |
|---|---|
| PubChem CID | 854040 |
| MDL-nummer | MFCD01321244 |
| IUPAC-namn | 1-metyl-lH-indol-3-karboxylsyra |
| CAS | 32387-21-6 |
| InChI-nyckel | HVRCLXXJIQTXHC-UHFFFAOYSA-N |
| LEDER | CN1C=C(C(O)=O)C2=CC=CC=C12 |
| Molekylvikt (g/mol) | 175.19 |
| Synonym | 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 |
Indole-3-carboxylic acid, 99%
CAS: 771-50-6 Molekylformel: C9H7NO2 Molekylvikt (g/mol): 161.16 MDL-nummer: MFCD00005624 InChI-nyckel: KMAKOBLIOCQGJP-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 1H-indol-3-karboxylsyra LEDER: C1=CC=C2C(=C1)C(=CN2)C(=O)O
| Molekylformel | C9H7NO2 |
|---|---|
| PubChem CID | 69867 |
| MDL-nummer | MFCD00005624 |
| IUPAC-namn | 1H-indol-3-karboxylsyra |
| CAS | 771-50-6 |
| InChI-nyckel | KMAKOBLIOCQGJP-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=CN2)C(=O)O |
| ChEBI | CHEBI:24809 |
| Molekylvikt (g/mol) | 161.16 |
| Synonym | 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 |
5-Bromo-1-methyl-1H-indole-3-carboxylic acid, 97%
CAS: 400071-95-6 Molekylformel: C10H8BrNO2 Molekylvikt (g/mol): 254.08 MDL-nummer: MFCD14706162 InChI-nyckel: WQZLFFJMRKTCMU-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 5-brom-l-metylindol-3-karboxylsyra LEDER: CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O
| Molekylformel | C10H8BrNO2 |
|---|---|
| PubChem CID | 11032413 |
| MDL-nummer | MFCD14706162 |
| IUPAC-namn | 5-brom-l-metylindol-3-karboxylsyra |
| CAS | 400071-95-6 |
| InChI-nyckel | WQZLFFJMRKTCMU-UHFFFAOYSA-N |
| LEDER | CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O |
| Molekylvikt (g/mol) | 254.08 |
| Synonym | 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; |
1-aminopyrrol, Thermo Scientific Chemicals
CAS: 765-39-9 Molekylformel: C4H6N2 Molekylvikt (g/mol): 82.11 InChI-nyckel: YNZAFFFENDLJQG-UHFFFAOYSA-N IUPAC-namn: lH-pyrrol-1-amin LEDER: NN1C=CC=C1
| Molekylformel | C4H6N2 |
|---|---|
| IUPAC-namn | lH-pyrrol-1-amin |
| CAS | 765-39-9 |
| InChI-nyckel | YNZAFFFENDLJQG-UHFFFAOYSA-N |
| LEDER | NN1C=CC=C1 |
| Molekylvikt (g/mol) | 82.11 |
2-metyl-1,5-difenyl-1H-pyrrol-3-karboxylsyra, 97 %, Thermo Scientific™
CAS: 109812-64-8 Molekylformel: C18H15NO2 Molekylvikt (g/mol): 277.323 MDL-nummer: MFCD01567220 InChI-nyckel: DWIYTBRYOQDHTE-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-metyl-1,5-difenylpyrrol-3-karboxylsyra LEDER: CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
| Molekylformel | C18H15NO2 |
|---|---|
| PubChem CID | 2735512 |
| MDL-nummer | MFCD01567220 |
| IUPAC-namn | 2-metyl-1,5-difenylpyrrol-3-karboxylsyra |
| CAS | 109812-64-8 |
| InChI-nyckel | DWIYTBRYOQDHTE-UHFFFAOYSA-N |
| LEDER | CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O |
| Molekylvikt (g/mol) | 277.323 |
| Synonym | 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 |
3-(lH-pyrrol-1-yl)anilin, 97 %, Thermo Scientific™
CAS: 89353-42-4 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.204 MDL-nummer: MFCD03407309 InChI-nyckel: PJGDCPOPSNUYHC-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 3-pyrrol-1-ylanilin LEDER: C1=CN(C=C1)C2=CC(=CC=C2)N
| Molekylformel | C10H10N2 |
|---|---|
| PubChem CID | 2760546 |
| MDL-nummer | MFCD03407309 |
| IUPAC-namn | 3-pyrrol-1-ylanilin |
| CAS | 89353-42-4 |
| InChI-nyckel | PJGDCPOPSNUYHC-UHFFFAOYSA-N |
| LEDER | C1=CN(C=C1)C2=CC(=CC=C2)N |
| Molekylvikt (g/mol) | 158.204 |
| Synonym | 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 |
4-(lH-pyrrol-1-yl)anilin, 97 %, Thermo Scientific™
CAS: 52768-17-9 Molekylformel: C10H10N2 Molekylvikt (g/mol): 158.204 MDL-nummer: MFCD01934575 InChI-nyckel: NHLHWHRXMZZWGA-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2795457 IUPAC-namn: 4-pyrrol-1-ylanilin LEDER: C1=CN(C=C1)C2=CC=C(C=C2)N
| Molekylformel | C10H10N2 |
|---|---|
| PubChem CID | 2795457 |
| MDL-nummer | MFCD01934575 |
| IUPAC-namn | 4-pyrrol-1-ylanilin |
| CAS | 52768-17-9 |
| InChI-nyckel | NHLHWHRXMZZWGA-UHFFFAOYSA-N |
| LEDER | C1=CN(C=C1)C2=CC=C(C=C2)N |
| Molekylvikt (g/mol) | 158.204 |
| Synonym | 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 |
2-(2,5-dimetyl-lH-pyrrol-1-yl)bensoesyra, 97 %, Thermo Scientific™
CAS: 92028-57-4 Molekylformel: C13H13NO2 Molekylvikt (g/mol): 215.25 MDL-nummer: MFCD01125264 InChI-nyckel: ZLYUUANOICYAAL-UHFFFAOYSA-N Synonym: 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 IUPAC-namn: 2-(2,5-dimetylpyrrol-1-yl)bensoesyra LEDER: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O
| Molekylformel | C13H13NO2 |
|---|---|
| PubChem CID | 292956 |
| MDL-nummer | MFCD01125264 |
| IUPAC-namn | 2-(2,5-dimetylpyrrol-1-yl)bensoesyra |
| CAS | 92028-57-4 |
| InChI-nyckel | ZLYUUANOICYAAL-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O |
| Molekylvikt (g/mol) | 215.25 |
| Synonym | 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 |