Pyrrole
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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 |
1-(4-Iodphenyl)-pyrrol, 97 %, Thermo Scientific Chemicals
CAS: 92636-36-7 Summenformel: C10H8IN Molekulargewicht (g/mol): 269.085 MDL-Nummer: MFCD00052399 InChI-Schlüssel: FMURNAZHVQDQQN-UHFFFAOYSA-N Synonym: 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # PubChem CID: 272430 IUPAC-Name: 1-(4-Iodphenyl)Pyrrol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)I
| InChI-Schlüssel | FMURNAZHVQDQQN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(4-Iodphenyl)Pyrrol |
| PubChem CID | 272430 |
| CAS | 92636-36-7 |
| MDL-Nummer | MFCD00052399 |
| Molekulargewicht (g/mol) | 269.085 |
| SMILES | C1=CN(C=C1)C2=CC=C(C=C2)I |
| Synonym | 1-4-iodophenyl pyrrole,1-4-iodophenyl-1h-pyrrole,acmc-20apaj,4-iodophenyl pyrrole,maybridge1_002926,1-4-iodo-phenyl-1h-pyrrole,1h-pyrrole,1-4-iodophenyl,1-4-iodophenyl-1h-pyrrole # |
| Summenformel | C10H8IN |
[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 |
3-(1H-Pyrrol-1-yl)-benzaldehyd, ≥ 95%, Thermo Scientific™
CAS: 129747-77-9 Summenformel: C11H9NO Molekulargewicht (g/mol): 171.20 MDL-Nummer: MFCD03086140 InChI-Schlüssel: PALTUANHIBXQMX-UHFFFAOYSA-N PubChem CID: 2776528 IUPAC-Name: 3-Pyrrol-1-ylbenzaldehyd SMILES: O=CC1=CC(=CC=C1)N1C=CC=C1
| InChI-Schlüssel | PALTUANHIBXQMX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Pyrrol-1-ylbenzaldehyd |
| PubChem CID | 2776528 |
| CAS | 129747-77-9 |
| MDL-Nummer | MFCD03086140 |
| Molekulargewicht (g/mol) | 171.20 |
| SMILES | O=CC1=CC(=CC=C1)N1C=CC=C1 |
| Summenformel | C11H9NO |
Thermo Scientific Chemicals Atorvastatin-Calcium-Trihydrat
CAS: 344423-98-9 Summenformel: C66H74CaF2N4O13 Molekulargewicht (g/mol): 1209.41 InChI-Schlüssel: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC-Name: Calcium bis((3R,5R)-7-[2-(4-Fluorophenyl)-3-Phenyl-4-(Phenylcarbamoyl)-5-(Propan-2-yl)-1H-Pyrrol-1-yl]-3,5-Dihydroxyheptanoat) Trihydrat SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
| InChI-Schlüssel | SHZPNDRIDUBNMH-NIJVSVLQSA-L |
|---|---|
| IUPAC-Name | Calcium bis((3R,5R)-7-[2-(4-Fluorophenyl)-3-Phenyl-4-(Phenylcarbamoyl)-5-(Propan-2-yl)-1H-Pyrrol-1-yl]-3,5-Dihydroxyheptanoat) Trihydrat |
| CAS | 344423-98-9 |
| Molekulargewicht (g/mol) | 1209.41 |
| SMILES | O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1 |
| Summenformel | C66H74CaF2N4O13 |
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 |
Ethyle4-Formyl-2,5-Dimethyl-1-Phenyl-1 H-Pyrrole-3-Carboxylat, 97 %, Thermo Scientific™
CAS: 175276-52-5 Summenformel: C16H17NO3 Molekulargewicht (g/mol): 271.316 MDL-Nummer: MFCD00204225 InChI-Schlüssel: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2798484 IUPAC-Name: Ethyl-4-formyl-2,5-dimethyl-1-phenylpyrrol-3-carboxylat SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C
| InChI-Schlüssel | BGDYIZGTPVRWAM-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Ethyl-4-formyl-2,5-dimethyl-1-phenylpyrrol-3-carboxylat |
| PubChem CID | 2798484 |
| CAS | 175276-52-5 |
| MDL-Nummer | MFCD00204225 |
| Molekulargewicht (g/mol) | 271.316 |
| SMILES | CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C |
| Synonym | 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 |
| Summenformel | C16H17NO3 |
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 |
3-(1 H-pyrrol-1-yl)benzol-1-Carbothioamid, 97 %, Thermo Scientific™
CAS: 175276-79-6 Summenformel: C11H10N2S Molekulargewicht (g/mol): 202.275 MDL-Nummer: MFCD00052522 InChI-Schlüssel: LKZUYCBQOPNMNQ-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione PubChem CID: 2799009 IUPAC-Name: 3-Pyrrol-1-ylbenzolcarbothioamid SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N
| InChI-Schlüssel | LKZUYCBQOPNMNQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-Pyrrol-1-ylbenzolcarbothioamid |
| PubChem CID | 2799009 |
| CAS | 175276-79-6 |
| MDL-Nummer | MFCD00052522 |
| Molekulargewicht (g/mol) | 202.275 |
| SMILES | C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N |
| Synonym | 3-1h-pyrrol-1-yl benzene-1-carbothioamide,3-pyrrol-1-yl benzenecarbothioamide,3-1h-pyrrol-1-yl benzenecarbothioamide,benzenecarbothioamide,3-1h-pyrrol-1-yl,3-1h-pyrrol-1-yl benzothioamide,amino 3-pyrrolylphenyl methane-1-thione |
| Summenformel | C11H10N2S |
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 |
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 |
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 |
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 |