Pyrrole
Pyrrole
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Gefilterte Suchergebnisse
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 |
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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 |
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 |
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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 |
2,5-Dimethyl-1-(2-thienylmethyl)-1H-pyrrol-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 306936-14-1 Summenformel: C12H13NO2S Molekulargewicht (g/mol): 235.301 MDL-Nummer: MFCD01567217 InChI-Schlüssel: MYRBXKXOHIDTFU-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1-2-thienylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-2-thienylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thien-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-yl methyl-1h-pyrrole-3-carboxylic acid,maybridge1_008501,2,5-dimethyl-1-thiophen-2-ylmethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-2-thienylmethyl,2,5-dimethyl-1-2-thienyl-methyl-1h-pyrrole-3-carboxylic acid PubChem CID: 2736309 IUPAC-Name: 2,5-Dimethyl-1-(Thiophen-2-ylmethyl)Pyrrol-3-Carbonsäure SMILES: CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)O
InChI-Schlüssel | MYRBXKXOHIDTFU-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dimethyl-1-(Thiophen-2-ylmethyl)Pyrrol-3-Carbonsäure |
PubChem CID | 2736309 |
CAS | 306936-14-1 |
MDL-Nummer | MFCD01567217 |
Molekulargewicht (g/mol) | 235.301 |
SMILES | CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)O |
Synonym | 2,5-dimethyl-1-2-thienylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-2-thienylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thien-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-yl methyl-1h-pyrrole-3-carboxylic acid,maybridge1_008501,2,5-dimethyl-1-thiophen-2-ylmethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-2-thienylmethyl,2,5-dimethyl-1-2-thienyl-methyl-1h-pyrrole-3-carboxylic acid |
Summenformel | C12H13NO2S |
1,2,5-Trimethyl-1H-pyrrol-3-carbonsäure, technischer Gütegrad, Thermo Scientific™
CAS: 175276-50-3 Summenformel: C8H11NO2 Molekulargewicht (g/mol): 153.18 MDL-Nummer: MFCD00203866 InChI-Schlüssel: JTEBLTWGSAXWEE-UHFFFAOYSA-N Synonym: 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid,maybridge1_002499,3-carboxy-1,2,5-trimethyl-1h-pyrrole,1,2,5-trimethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl,1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl,1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl PubChem CID: 736491 IUPAC-Name: 1,2,5-Trimethylpyrrol-3-Carbonsäure SMILES: CN1C(C)=CC(C(O)=O)=C1C
InChI-Schlüssel | JTEBLTWGSAXWEE-UHFFFAOYSA-N |
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IUPAC-Name | 1,2,5-Trimethylpyrrol-3-Carbonsäure |
PubChem CID | 736491 |
CAS | 175276-50-3 |
MDL-Nummer | MFCD00203866 |
Molekulargewicht (g/mol) | 153.18 |
SMILES | CN1C(C)=CC(C(O)=O)=C1C |
Synonym | 1,2,5-trimethyl-1h-pyrrole-3-carboxylic acid,maybridge1_002499,3-carboxy-1,2,5-trimethyl-1h-pyrrole,1,2,5-trimethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid,1,2,5-trimethyl,1h-pyrrole-3-carboxylicacid, 1,2,5-trimethyl,1h-pyrrole-3-carboxylic acid, 1,2,5-trimethyl |
Summenformel | C8H11NO2 |
Indol-3 -Carbonsäure, 98 %, 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 |
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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 |
2,5-Dimethyl-1-phenylpyrrol-3-carboxaldehyd, ≥ 98 %, Thermo Scientific Chemicals
CAS: 83-18-1 Summenformel: C13H13NO Molekulargewicht (g/mol): 199.25 MDL-Nummer: MFCD00051494 InChI-Schlüssel: LNROIXNEIZSESG-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde PubChem CID: 66515 IUPAC-Name: 2,5-Dimethyl-1-Phenylpyrrol-3-Carbaldehyd SMILES: CC1=CC(C=O)=C(C)N1C1=CC=CC=C1
InChI-Schlüssel | LNROIXNEIZSESG-UHFFFAOYSA-N |
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IUPAC-Name | 2,5-Dimethyl-1-Phenylpyrrol-3-Carbaldehyd |
PubChem CID | 66515 |
CAS | 83-18-1 |
MDL-Nummer | MFCD00051494 |
Molekulargewicht (g/mol) | 199.25 |
SMILES | CC1=CC(C=O)=C(C)N1C1=CC=CC=C1 |
Synonym | 2,5-dimethyl-1-phenyl-1h-pyrrole-3-carbaldehyde,2,5-dimethyl-1-phenylpyrrole-3-carboxaldehyde,1h-pyrrole-3-carboxaldehyde, 2,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxaldehyde,osm-s-28,10.14272/lnroixneizsesg-uhfffaoysa-n,2,5-dimethyl-1-phenyl-3-pyrrolecarboxaldehyde,pyrrole-3-carboxaldehyde,5-dimethyl-1-phenyl,2,5-dimethyl-1-phenyl pyrrole-3-carboxaldehyde,1-phenyl-2,5-dimethyl-1h-pyrrole-3-carbaldehyde |
Summenformel | C13H13NO |
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 |
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IUPAC-Name | 1H-Pyrrol-1-amin |
CAS | 765-39-9 |
Molekulargewicht (g/mol) | 82.11 |
SMILES | NN1C=CC=C1 |
Summenformel | C4H6N2 |
[3-(1H-Pyrrol-1-yl)phenyl]methanol, 97 %, Thermo Scientific™
CAS: 83140-94-7 Summenformel: C11H11NO Molekulargewicht (g/mol): 173.215 MDL-Nummer: MFCD03086142 InChI-Schlüssel: QQXDXYAGEXWXQU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl PubChem CID: 2776531 IUPAC-Name: (3-Pyrrol-1-ylphenyl)methanol SMILES: C1=CN(C=C1)C2=CC=CC(=C2)CO
InChI-Schlüssel | QQXDXYAGEXWXQU-UHFFFAOYSA-N |
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IUPAC-Name | (3-Pyrrol-1-ylphenyl)methanol |
PubChem CID | 2776531 |
CAS | 83140-94-7 |
MDL-Nummer | MFCD03086142 |
Molekulargewicht (g/mol) | 173.215 |
SMILES | C1=CN(C=C1)C2=CC=CC(=C2)CO |
Synonym | 3-1h-pyrrol-1-yl phenyl methanol,3-pyrrol-1-yl phenyl methanol,3-1-pyrrolyl benzyl alcohol,3-pyrrol-1-ylphenyl methanol,3-pyrrolylphenyl methan-1-ol,3-pyrrol-1-yl phenylmethanol,3-1h-pyrrol-1-yl phenylmethanol,benzenemethanol, 3-1h-pyrrol-1-yl |
Summenformel | C11H11NO |
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 |
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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 |
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 |
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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 |
1-(Phenylsulfonyl)-indol-3-carbonsäure, 97 %, Thermo Scientific™
CAS: 278593-17-2 Summenformel: C15H11NO4S Molekulargewicht (g/mol): 301.316 MDL-Nummer: MFCD02682021 InChI-Schlüssel: ISTBYLZYNVIQFS-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-3-carboxylic acid,1-benzenesulfonyl indole-3-carboxylic acid,1-phenylsulphonyl indole-3-carboxylic acid,1-phenylsulfonyl indole-3-carboxylic acid,1-benzenesulfonyl-1h-indole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylsulfonyl PubChem CID: 736484 IUPAC-Name: 1-(Benzolsulfonyl)Indol-3-Carbonsäure SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)O
InChI-Schlüssel | ISTBYLZYNVIQFS-UHFFFAOYSA-N |
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IUPAC-Name | 1-(Benzolsulfonyl)Indol-3-Carbonsäure |
PubChem CID | 736484 |
CAS | 278593-17-2 |
MDL-Nummer | MFCD02682021 |
Molekulargewicht (g/mol) | 301.316 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C(=O)O |
Synonym | 1-phenylsulfonyl-1h-indole-3-carboxylic acid,1-benzenesulfonyl indole-3-carboxylic acid,1-phenylsulphonyl indole-3-carboxylic acid,1-phenylsulfonyl indole-3-carboxylic acid,1-benzenesulfonyl-1h-indole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylsulfonyl |
Summenformel | C15H11NO4S |
1-[4-(Trifluormethyl)-phenyl]-pyrrol, 98 %, Thermo Scientific™
CAS: 92636-38-9 Summenformel: C11H8F3N Molekulargewicht (g/mol): 211.187 MDL-Nummer: MFCD01567129 InChI-Schlüssel: JFGOCJGHXODFKU-UHFFFAOYSA-N Synonym: 1-4-trifluoromethyl phenyl-1h-pyrrole,1-4-trifluoromethyl phenyl pyrrole,1h-pyrrole, 1-4-trifluoromethyl phenyl,maybridge1_008121,4-trifluoromethyl phenyl pyrrole PubChem CID: 2778132 IUPAC-Name: 1-[4-(Trifluormethyl)Phenyl]Pyrrol SMILES: C1=CN(C=C1)C2=CC=C(C=C2)C(F)(F)F
InChI-Schlüssel | JFGOCJGHXODFKU-UHFFFAOYSA-N |
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IUPAC-Name | 1-[4-(Trifluormethyl)Phenyl]Pyrrol |
PubChem CID | 2778132 |
CAS | 92636-38-9 |
MDL-Nummer | MFCD01567129 |
Molekulargewicht (g/mol) | 211.187 |
SMILES | C1=CN(C=C1)C2=CC=C(C=C2)C(F)(F)F |
Synonym | 1-4-trifluoromethyl phenyl-1h-pyrrole,1-4-trifluoromethyl phenyl pyrrole,1h-pyrrole, 1-4-trifluoromethyl phenyl,maybridge1_008121,4-trifluoromethyl phenyl pyrrole |
Summenformel | C11H8F3N |