Pyrrole
Pyrrole
- (3)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (7)
- (6)
- (8)
- (1)
- (3)
- (3)
- (3)
- (9)
- (2)
- (2)
- (1)
- (6)
- (3)
- (3)
- (1)
- (2)
- (2)
- (2)
- (6)
- (3)
- (6)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (59)
- (9)
- (6)
- (2)
- (1)
- (15)
- (17)
- (40)
- (7)
- (1)
- (7)
- (2)
- (11)
- (6)
- (3)
- (85)
- (25)
- (8)
- (4)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (11)
- (3)
- (6)
- (2)
Gefilterte Suchergebnisse
1-Phenylpyrrol, 99 %, Thermo Scientific Chemicals
CAS: 635-90-5 Summenformel: C10H9N Molekulargewicht (g/mol): 143.19 MDL-Nummer: MFCD00005343 InChI-Schlüssel: GEZGAZKEOUKLBR-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 1-Phenylpyrrol SMILES: C1=CN(C=C1)C1=CC=CC=C1
InChI-Schlüssel | GEZGAZKEOUKLBR-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-Phenylpyrrol |
PubChem CID | 12480 |
CAS | 635-90-5 |
MDL-Nummer | MFCD00005343 |
Molekulargewicht (g/mol) | 143.19 |
SMILES | C1=CN(C=C1)C1=CC=CC=C1 |
Synonym | 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 # |
Summenformel | C10H9N |
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 |
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 |
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 |
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 |
[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 |
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 |
4-(2,5-Dimethyl-1-pyrrolyl)benzonitril, 98 %, Thermo Scientific Chemicals
CAS: 119516-86-8 Summenformel: C13H12N2 Molekulargewicht (g/mol): 196.253 InChI-Schlüssel: FNDFKQYZEDOHRC-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-(2,5-Dimethylpyrrol-1-yl)Benzonitril SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
InChI-Schlüssel | FNDFKQYZEDOHRC-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 4-(2,5-Dimethylpyrrol-1-yl)Benzonitril |
PubChem CID | 3787857 |
CAS | 119516-86-8 |
Molekulargewicht (g/mol) | 196.253 |
SMILES | CC1=CC=C(N1C2=CC=C(C=C2)C#N)C |
Synonym | 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 |
Summenformel | C13H12N2 |
Ethyl-4-phenylpyrrol-3-carboxylat, 97 %, Thermo Scientific Chemicals
CAS: 64276-62-6 Summenformel: C13H13NO2 Molekulargewicht (g/mol): 215.252 MDL-Nummer: MFCD03931521 InChI-Schlüssel: VNZGRYAVCWGZCT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Ethyl 4-Phenyl-1H-Pyrrol-3-Carboxylat SMILES: CCOC(=O)C1=CNC=C1C2=CC=CC=C2
InChI-Schlüssel | VNZGRYAVCWGZCT-UHFFFAOYSA-N |
---|---|
IUPAC-Name | Ethyl 4-Phenyl-1H-Pyrrol-3-Carboxylat |
PubChem CID | 4154165 |
CAS | 64276-62-6 |
MDL-Nummer | MFCD03931521 |
Molekulargewicht (g/mol) | 215.252 |
SMILES | CCOC(=O)C1=CNC=C1C2=CC=CC=C2 |
Synonym | 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 |
Summenformel | C13H13NO2 |
5-Brom-2-phenyl-7-azaindol, 97 %, Thermo Scientific Chemicals
CAS: 953414-75-0 Summenformel: C13H9BrN2 Molekulargewicht (g/mol): 273.13 MDL-Nummer: MFCD11109822 InChI-Schlüssel: QLKZJMXSXCDCCF-UHFFFAOYSA-N Synonym: 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine PubChem CID: 23643607 IUPAC-Name: 5-Brom-2-Phenyl-1H-Pyrrolo[2,3-b]Pyridin SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1
InChI-Schlüssel | QLKZJMXSXCDCCF-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Brom-2-Phenyl-1H-Pyrrolo[2,3-b]Pyridin |
PubChem CID | 23643607 |
CAS | 953414-75-0 |
MDL-Nummer | MFCD11109822 |
Molekulargewicht (g/mol) | 273.13 |
SMILES | BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1 |
Synonym | 5-bromo-2-phenyl-1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl-7-azaindole,1h-pyrrolo 2,3-b pyridine,5-bromo-2-phenyl,2-phenyl-5-bromo-1h-pyrrolo 2,3-b pyridine |
Summenformel | C13H9BrN2 |
5-Formyl-2,4-dimethylpyrrol-3-carbonsäure, 96 %, Thermo Scientific Chemicals
CAS: 253870-02-9 Summenformel: C8H9NO3 Molekulargewicht (g/mol): 167.164 MDL-Nummer: MFCD06202342 InChI-Schlüssel: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-Formyl-2,4-Dimethyl-1H-Pyrrol-3-Carbonsäure SMILES: CC1=C(NC(=C1C(=O)O)C)C=O
InChI-Schlüssel | YCIHQDVIAISDPS-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 5-Formyl-2,4-Dimethyl-1H-Pyrrol-3-Carbonsäure |
PubChem CID | 11073792 |
CAS | 253870-02-9 |
MDL-Nummer | MFCD06202342 |
Molekulargewicht (g/mol) | 167.164 |
SMILES | CC1=C(NC(=C1C(=O)O)C)C=O |
Synonym | 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 |
Summenformel | C8H9NO3 |
1-(3-Fluorphenyl)-pyrrol, 98 %, Thermo Scientific™
CAS: 53871-27-5 Summenformel: C10H8FN Molekulargewicht (g/mol): 161.18 MDL-Nummer: MFCD02665249 InChI-Schlüssel: MMILNBLSOHVLCJ-UHFFFAOYSA-N Synonym: 1-3-fluorophenyl pyrrole,1-3-fluorophenyl-1h-pyrrole PubChem CID: 4763720 IUPAC-Name: 1-(3-Fluorphenyl)Pyrrol SMILES: FC1=CC=CC(=C1)N1C=CC=C1
InChI-Schlüssel | MMILNBLSOHVLCJ-UHFFFAOYSA-N |
---|---|
IUPAC-Name | 1-(3-Fluorphenyl)Pyrrol |
PubChem CID | 4763720 |
CAS | 53871-27-5 |
MDL-Nummer | MFCD02665249 |
Molekulargewicht (g/mol) | 161.18 |
SMILES | FC1=CC=CC(=C1)N1C=CC=C1 |
Synonym | 1-3-fluorophenyl pyrrole,1-3-fluorophenyl-1h-pyrrole |
Summenformel | C10H8FN |
4-(1H-Pyrrol-1-yl)-benzonitril, 97 %, Thermo Scientific™
CAS: 23351-07-7 Summenformel: C11H8N2 Molekulargewicht (g/mol): 168.20 MDL-Nummer: MFCD00085164 InChI-Schlüssel: OKVSZRKKRHNDOL-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl benzonitrile,1-4-cyanophenyl pyrrole,n-4-cyanophenyl pyrrole,benzonitrile, 4-pyrrol-1-yl,4-1-pyrrolyl benzonitrile,4-pyrrol-1-yl benzonitrile,4-pyrrolylbenzenecarbonitrile,acmc-1cekp,maybridge1_001756,1-4-cyanophenyl-pyrrole PubChem CID: 272424 SMILES: N#CC1=CC=C(C=C1)N1C=CC=C1
InChI-Schlüssel | OKVSZRKKRHNDOL-UHFFFAOYSA-N |
---|---|
PubChem CID | 272424 |
CAS | 23351-07-7 |
MDL-Nummer | MFCD00085164 |
Molekulargewicht (g/mol) | 168.20 |
SMILES | N#CC1=CC=C(C=C1)N1C=CC=C1 |
Synonym | 4-1h-pyrrol-1-yl benzonitrile,1-4-cyanophenyl pyrrole,n-4-cyanophenyl pyrrole,benzonitrile, 4-pyrrol-1-yl,4-1-pyrrolyl benzonitrile,4-pyrrol-1-yl benzonitrile,4-pyrrolylbenzenecarbonitrile,acmc-1cekp,maybridge1_001756,1-4-cyanophenyl-pyrrole |
Summenformel | C11H8N2 |