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Pyrrole

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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Physikalische Form

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Güte

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1 – 15 von 74 Ergebnisse
1

2,5-Dimethylpyrrol-3-carbonsäure, 97 %, Thermo Scientific Chemicals

CAS: 57338-76-8 Summenformel: C7H9NO2 Molekulargewicht (g/mol): 139.154 MDL-Nummer: MFCD00203874 InChI-Schlüssel: VDVWTJFVFQVCFN-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2,5-Dimethyl-1H-Pyrrol-3-Carbonsäure SMILES: CC1=CC(=C(N1)C)C(=O)O

InChI-Schlüssel VDVWTJFVFQVCFN-UHFFFAOYSA-N
IUPAC-Name 2,5-Dimethyl-1H-Pyrrol-3-Carbonsäure
PubChem CID 292957
CAS 57338-76-8
MDL-Nummer MFCD00203874
Molekulargewicht (g/mol) 139.154
SMILES CC1=CC(=C(N1)C)C(=O)O
Synonym 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
Summenformel C7H9NO2
3

2,5-Dimethyl-1-(Pyridin-4-ylmethyl)-1H-pyrrole-3-carboxylsäure, 97 %, Thermo Scientific™

CAS: 306936-15-2 Summenformel: C13H14N2O2 Molekulargewicht (g/mol): 230.267 MDL-Nummer: MFCD01567218 InChI-Schlüssel: IHQUENCAKSKBOG-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1-pyridin-4-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-pyridin-4-ylmethyl pyrrole-3-carboxylic acid,maybridge1_008545,2,5-dimethyl-1-4-pyridylmethyl pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-4-pyridinylmethyl,2,5-dimethyl-1-pyridin-4-yl methyl-1h-pyrrole-3-carboxylic acid PubChem CID: 2736289 IUPAC-Name: 2,5-Dimethyl-1-(pyridin-4-ylmethyl)pyrrol-3-carbonsäure SMILES: CC1=CC(=C(N1CC2=CC=NC=C2)C)C(=O)O

InChI-Schlüssel IHQUENCAKSKBOG-UHFFFAOYSA-N
IUPAC-Name 2,5-Dimethyl-1-(pyridin-4-ylmethyl)pyrrol-3-carbonsäure
PubChem CID 2736289
CAS 306936-15-2
MDL-Nummer MFCD01567218
Molekulargewicht (g/mol) 230.267
SMILES CC1=CC(=C(N1CC2=CC=NC=C2)C)C(=O)O
Synonym 2,5-dimethyl-1-pyridin-4-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-pyridin-4-ylmethyl pyrrole-3-carboxylic acid,maybridge1_008545,2,5-dimethyl-1-4-pyridylmethyl pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-4-pyridinylmethyl,2,5-dimethyl-1-pyridin-4-yl methyl-1h-pyrrole-3-carboxylic acid
Summenformel C13H14N2O2
4

[4-(1H-Pyrrol-1-yl)phenyl]methanol, 97 %, Thermo Scientific™

CAS: 143426-51-1 Summenformel: C11H11NO Molekulargewicht (g/mol): 173.215 MDL-Nummer: MFCD03659708 InChI-Schlüssel: LQQQPLUFBVYLRE-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol PubChem CID: 599478 IUPAC-Name: (4-Pyrrol-1-ylphenyl)methanol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)CO

InChI-Schlüssel LQQQPLUFBVYLRE-UHFFFAOYSA-N
IUPAC-Name (4-Pyrrol-1-ylphenyl)methanol
PubChem CID 599478
CAS 143426-51-1
MDL-Nummer MFCD03659708
Molekulargewicht (g/mol) 173.215
SMILES C1=CN(C=C1)C2=CC=C(C=C2)CO
Synonym 4-1h-pyrrol-1-yl phenyl methanol,1-4-hydroxymethylphenyl pyrrole,4-1h-pyrrol-1-yl benzyl alcohol,4-pyrrol-1-yl phenyl methanol,benzenemethanol,4-1h-pyrrol-1-yl,4-pyrrolylphenyl methan-1-ol,4-1h-pyrrol-1-yl benzylalcohol,pubchem11303,4-pyrrol-1-ylphenyl methanol
Summenformel C11H11NO
6

1-(2-Aminophenyl)-pyrrol, ≥ 98 %, Thermo Scientific Chemicals

CAS: 6025-60-1 Summenformel: C10H10N2 Molekulargewicht (g/mol): 158.204 MDL-Nummer: MFCD00005344 InChI-Schlüssel: GDMZHPUPLWQIBD-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-Pyrrol-1-Ylanilin SMILES: C1=CC=C(C(=C1)N)N2C=CC=C2

InChI-Schlüssel GDMZHPUPLWQIBD-UHFFFAOYSA-N
IUPAC-Name 2-Pyrrol-1-Ylanilin
PubChem CID 80123
CAS 6025-60-1
MDL-Nummer MFCD00005344
Molekulargewicht (g/mol) 158.204
SMILES C1=CC=C(C(=C1)N)N2C=CC=C2
Synonym 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
Summenformel C10H10N2
7

3-(4-Fluorphenyl)-1-isopropylindol, 98 %, Thermo Scientific™

CAS: 93957-49-4 Summenformel: C17H16FN Molekulargewicht (g/mol): 253.32 MDL-Nummer: MFCD01075733 InChI-Schlüssel: ZDZJOIIBECYKAJ-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-(4-Fluorphenyl)-1-Propan-2-ylindol SMILES: CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F

InChI-Schlüssel ZDZJOIIBECYKAJ-UHFFFAOYSA-N
IUPAC-Name 3-(4-Fluorphenyl)-1-Propan-2-ylindol
PubChem CID 736229
CAS 93957-49-4
MDL-Nummer MFCD01075733
Molekulargewicht (g/mol) 253.32
SMILES CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F
Synonym 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
Summenformel C17H16FN
8

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
9

3-(1-Pyrrolyl)-benzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 61471-45-2 Summenformel: C11H8NO2 Molekulargewicht (g/mol): 186.19 MDL-Nummer: MFCD02656610 InChI-Schlüssel: PODFNQCZFHLJPH-UHFFFAOYSA-M Synonym: 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 IUPAC-Name: 3-Pyrrol-1-ylbenzoesäure SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1

InChI-Schlüssel PODFNQCZFHLJPH-UHFFFAOYSA-M
IUPAC-Name 3-Pyrrol-1-ylbenzoesäure
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
Synonym 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
Summenformel C11H8NO2
10

1-(3,5-Dichlorphenyl)-1H-pyrrol-2-carbaldehyd, 97 %, Thermo Scientific™

CAS: 175136-79-5 Summenformel: C11H7Cl2NO Molekulargewicht (g/mol): 240.08 MDL-Nummer: MFCD00174281 InChI-Schlüssel: GNBDQGBCNPLAQK-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl PubChem CID: 2777016 SMILES: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O

InChI-Schlüssel GNBDQGBCNPLAQK-UHFFFAOYSA-N
PubChem CID 2777016
CAS 175136-79-5
MDL-Nummer MFCD00174281
Molekulargewicht (g/mol) 240.08
SMILES ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O
Synonym 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl
Summenformel C11H7Cl2NO
11

1-Benzylindol-3-carboxylsäure, 98 %, Thermo Scientific™

CAS: 27018-76-4 Summenformel: C16H13NO2 Molekulargewicht (g/mol): 251.28 MDL-Nummer: MFCD00057094 InChI-Schlüssel: LVYDDRHDOKXFMW-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Benzylindol-3-Carbonsäure SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O

InChI-Schlüssel LVYDDRHDOKXFMW-UHFFFAOYSA-N
IUPAC-Name 1-Benzylindol-3-Carbonsäure
PubChem CID 33671
CAS 27018-76-4
MDL-Nummer MFCD00057094
Molekulargewicht (g/mol) 251.28
SMILES C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
Synonym 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
Summenformel C16H13NO2
12

1-(4-Chlorophenyl)-1H-Pyrrol-2-Carbaldehyd, Tech., Thermo Scientific™

CAS: 37560-50-2 Summenformel: C11H8ClNO Molekulargewicht (g/mol): 205.641 MDL-Nummer: MFCD00174283 InChI-Schlüssel: NNQOVJLQFYROBU-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-pyrrole-2-carbaldehyde,1-4-chlorophenyl pyrrole-2-carbaldehyde,1-p-chlorphenyl-2-pyrrolcarbaldehyd,1-4-chloro-phenyl-1h-pyrrole-2-carbaldehy de,1h-pyrrole-2-carboxaldehyde,1-4-chlorophenyl PubChem CID: 737212 IUPAC-Name: 1-(4-Chlorphenyl)pyrrol-2-carbaldehyd SMILES: C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl

InChI-Schlüssel NNQOVJLQFYROBU-UHFFFAOYSA-N
IUPAC-Name 1-(4-Chlorphenyl)pyrrol-2-carbaldehyd
PubChem CID 737212
CAS 37560-50-2
MDL-Nummer MFCD00174283
Molekulargewicht (g/mol) 205.641
SMILES C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl
Synonym 1-4-chlorophenyl-1h-pyrrole-2-carbaldehyde,1-4-chlorophenyl pyrrole-2-carbaldehyde,1-p-chlorphenyl-2-pyrrolcarbaldehyd,1-4-chloro-phenyl-1h-pyrrole-2-carbaldehy de,1h-pyrrole-2-carboxaldehyde,1-4-chlorophenyl
Summenformel C11H8ClNO
13

[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
14

1-(3-Ethoxycarbonylphenyl)-pyrrol, 98 %, Thermo Scientific™

CAS: 83140-93-6 Summenformel: C13H13NO2 Molekulargewicht (g/mol): 215.252 MDL-Nummer: MFCD06205096 InChI-Schlüssel: BOAJVZUYGSTURO-UHFFFAOYSA-N Synonym: ethyl 3-pyrrol-1-yl benzoate,ethyl 3-1-pyrrolyl benzoate,ethyl 3-1-pyrrolyl-benzoate,1-3-ethoxycarbonylphenyl pyrrole,3-1-pyrrolyl benzoic acid ethyl ester PubChem CID: 4763724 IUPAC-Name: Ethyl 3-Pyrrol-1-ylbenzoat SMILES: CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2

InChI-Schlüssel BOAJVZUYGSTURO-UHFFFAOYSA-N
IUPAC-Name Ethyl 3-Pyrrol-1-ylbenzoat
PubChem CID 4763724
CAS 83140-93-6
MDL-Nummer MFCD06205096
Molekulargewicht (g/mol) 215.252
SMILES CCOC(=O)C1=CC(=CC=C1)N2C=CC=C2
Synonym ethyl 3-pyrrol-1-yl benzoate,ethyl 3-1-pyrrolyl benzoate,ethyl 3-1-pyrrolyl-benzoate,1-3-ethoxycarbonylphenyl pyrrole,3-1-pyrrolyl benzoic acid ethyl ester
Summenformel C13H13NO2
15

Pyrrol-3-carbonsäure, ≥ 98 %, Thermo Scientific Chemicals

CAS: 931-03-3 Summenformel: C5H5NO2 Molekulargewicht (g/mol): 111.1 MDL-Nummer: MFCD00800594 InChI-Schlüssel: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid PubChem CID: 101030 ChEBI: CHEBI:68076 IUPAC-Name: 1H-Pyrrol-3-Carbonsäure SMILES: C1=CNC=C1C(=O)O

InChI-Schlüssel DOYOPBSXEIZLRE-UHFFFAOYSA-N
IUPAC-Name 1H-Pyrrol-3-Carbonsäure
PubChem CID 101030
CAS 931-03-3
ChEBI CHEBI:68076
MDL-Nummer MFCD00800594
Molekulargewicht (g/mol) 111.1
SMILES C1=CNC=C1C(=O)O
Synonym pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid
Summenformel C5H5NO2