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Pyrrole

Aromatische organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring mit vier Kohlenstoffatomen und einem Stickstoffatom bestehen, das eine funktionelle Amingruppe bildet.

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1

1-Aminopyrrol, Thermo Scientific Chemicals

CAS: 765-39-9 Summenformel: C4H6N2 Molekulargewicht (g/mol): 82.11 InChI-Schlüssel: YNZAFFFENDLJQG-UHFFFAOYSA-N IUPAC-Name: 1H-Pyrrol-1-amin SMILES: NN1C=CC=C1

InChI-Schlüssel YNZAFFFENDLJQG-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrrol-1-amin
CAS 765-39-9
Molekulargewicht (g/mol) 82.11
SMILES NN1C=CC=C1
Summenformel C4H6N2
3

2-Methyl-1,5-diphenyl-1H-pyrrol-3-carbonsäure, 97 %, Thermo Scientific™

CAS: 109812-64-8 Summenformel: C18H15NO2 Molekulargewicht (g/mol): 277.323 MDL-Nummer: MFCD01567220 InChI-Schlüssel: 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-Name: 2-Methyl-1,5-diphenylpyrrol-3-carbonsäure SMILES: CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

InChI-Schlüssel DWIYTBRYOQDHTE-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-1,5-diphenylpyrrol-3-carbonsäure
PubChem CID 2735512
CAS 109812-64-8
MDL-Nummer MFCD01567220
Molekulargewicht (g/mol) 277.323
SMILES CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O
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
Summenformel C18H15NO2
4

3-(1H-Pyrrol-1-yl)anilin, 97 %, Thermo Scientific™

CAS: 89353-42-4 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 MDL-Nummer: MFCD03407309 InChI-Schlüssel: 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-Name: 3-Pyrrol-1-Ylanilin SMILES: C1=CN(C=C1)C2=CC(=CC=C2)N

InChI-Schlüssel PJGDCPOPSNUYHC-UHFFFAOYSA-N
IUPAC-Name 3-Pyrrol-1-Ylanilin
PubChem CID 2760546
CAS 89353-42-4
MDL-Nummer MFCD03407309
Molekulargewicht (g/mol) 158.204
SMILES C1=CN(C=C1)C2=CC(=CC=C2)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
Summenformel C10H10N2
5

4-(1H-Pyrrol-1-yl)anilin, 97 %, Thermo Scientific™

CAS: 52768-17-9 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 MDL-Nummer: MFCD01934575 InChI-Schlüssel: 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-Name: 4-Pyrrol-1-Ylanilin SMILES: C1=CN(C=C1)C2=CC=C(C=C2)N

InChI-Schlüssel NHLHWHRXMZZWGA-UHFFFAOYSA-N
IUPAC-Name 4-Pyrrol-1-Ylanilin
PubChem CID 2795457
CAS 52768-17-9
MDL-Nummer MFCD01934575
Molekulargewicht (g/mol) 158.204
SMILES C1=CN(C=C1)C2=CC=C(C=C2)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
Summenformel C10H10N2
6

3-(1H-Pyrrol-1-yl)benzoesäure, 97 %, Thermo Scientific™

CAS: 61471-45-2 Summenformel: C11H8NO2 Molekulargewicht (g/mol): 186.19 MDL-Nummer: MFCD02656610 InChI-Schlüssel: PODFNQCZFHLJPH-UHFFFAOYSA-M PubChem CID: 736537 SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1

InChI-Schlüssel PODFNQCZFHLJPH-UHFFFAOYSA-M
PubChem CID 736537
CAS 61471-45-2
MDL-Nummer MFCD02656610
Molekulargewicht (g/mol) 186.19
SMILES [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1
Summenformel C11H8NO2
8

[2-(1H-Pyrrol-1-yl)phenyl]methanol, 97 %, Thermo Scientific™

CAS: 61034-86-4 Summenformel: C11H11NO Molekulargewicht (g/mol): 173.215 MDL-Nummer: MFCD04115123 InChI-Schlüssel: 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-Name: (2-Pyrrol-1-ylphenyl)methanol SMILES: C1=CC=C(C(=C1)CO)N2C=CC=C2

InChI-Schlüssel PMFMGYSILUCETA-UHFFFAOYSA-N
IUPAC-Name (2-Pyrrol-1-ylphenyl)methanol
PubChem CID 7016493
CAS 61034-86-4
MDL-Nummer MFCD04115123
Molekulargewicht (g/mol) 173.215
SMILES C1=CC=C(C(=C1)CO)N2C=CC=C2
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
Summenformel C11H11NO
9

1-Methylindol-3-carboxylsäure, 97 %, Thermo Scientific Chemicals

CAS: 32387-21-6 Summenformel: C10H9NO2 Molekulargewicht (g/mol): 175.19 MDL-Nummer: MFCD01321244 InChI-Schlüssel: 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-Name: 1-Methyl-1H-indol-3-carbonsäure SMILES: CN1C=C(C(O)=O)C2=CC=CC=C12

InChI-Schlüssel HVRCLXXJIQTXHC-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-1H-indol-3-carbonsäure
PubChem CID 854040
CAS 32387-21-6
MDL-Nummer MFCD01321244
Molekulargewicht (g/mol) 175.19
SMILES CN1C=C(C(O)=O)C2=CC=CC=C12
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
Summenformel C10H9NO2
10

2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoesäure, 97 %, Thermo Scientific™

CAS: 92028-57-4 Summenformel: C13H13NO2 Molekulargewicht (g/mol): 215.25 MDL-Nummer: MFCD01125264 InChI-Schlüssel: 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-Name: 2-(2,5H-Tetrazol-1-yl)Benzoesäure SMILES: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O

InChI-Schlüssel ZLYUUANOICYAAL-UHFFFAOYSA-N
IUPAC-Name 2-(2,5H-Tetrazol-1-yl)Benzoesäure
PubChem CID 292956
CAS 92028-57-4
MDL-Nummer MFCD01125264
Molekulargewicht (g/mol) 215.25
SMILES CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O
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
Summenformel C13H13NO2
11
Sonderaktionen verfügbar

Indol-3-Carbonsäure, 99 %, Thermo Scientific Chemicals

CAS: 771-50-6 Summenformel: C9H7NO2 Molekulargewicht (g/mol): 161.16 MDL-Nummer: MFCD00005624 InChI-Schlüssel: 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-Name: 1H-Indol-3-Carbonsäure SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O

InChI-Schlüssel KMAKOBLIOCQGJP-UHFFFAOYSA-N
IUPAC-Name 1H-Indol-3-Carbonsäure
PubChem CID 69867
CAS 771-50-6
ChEBI CHEBI:24809
MDL-Nummer MFCD00005624
Molekulargewicht (g/mol) 161.16
SMILES C1=CC=C2C(=C1)C(=CN2)C(=O)O
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
Summenformel C9H7NO2
15

2-Methyl-1- (3-morpholinopropyl)-5-Phenyl-1 H-Pyrrol-3-Carbonsäure, 97 %, Thermo Scientific™

CAS: 306936-20-9 Summenformel: C19H24N2O3 Molekulargewicht (g/mol): 328.412 MDL-Nummer: MFCD01567236 InChI-Schlüssel: OZRPKALPSGYEHX-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2736904 IUPAC-Name: 2-Methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrol-3-carbonsäure SMILES: CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O

InChI-Schlüssel OZRPKALPSGYEHX-UHFFFAOYSA-N
IUPAC-Name 2-Methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrol-3-carbonsäure
PubChem CID 2736904
CAS 306936-20-9
MDL-Nummer MFCD01567236
Molekulargewicht (g/mol) 328.412
SMILES CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O
Synonym 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
Summenformel C19H24N2O3