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Pyrroles

Aromatic organic heterocyclic compounds that consist of a five-membered ring with four carbon atoms and one nitrogen atom that forms an amine functional group.

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1

5-Bromo-2-phenyl-7-azaindole, 97%, Thermo Scientific Chemicals

CAS: 953414-75-0 Molecular Formula: C13H9BrN2 Molecular Weight (g/mol): 273.13 MDL Number: MFCD11109822 InChI Key: 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-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine SMILES: BrC1=CN=C2NC(=CC2=C1)C1=CC=CC=C1

PubChem CID 23643607
CAS 953414-75-0
Molecular Weight (g/mol) 273.13
MDL Number MFCD11109822
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
IUPAC Name 5-bromo-2-phenyl-1H-pyrrolo[2,3-b]pyridine
InChI Key QLKZJMXSXCDCCF-UHFFFAOYSA-N
Molecular Formula C13H9BrN2
2

Pyrrole-3-carboxylic acid hydrate, 95%

CAS: 336100-46-0 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.10 MDL Number: MFCD06201862 InChI Key: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:? PubChem CID: 45076181 IUPAC Name: 1H-pyrrole-3-carboxylic acid;hydrate SMILES: OC(=O)C1=CNC=C1

PubChem CID 45076181
CAS 336100-46-0
Molecular Weight (g/mol) 111.10
MDL Number MFCD06201862
SMILES OC(=O)C1=CNC=C1
Synonym pyrrole-3-carboxylic acid hydrate,1h-pyrrole-3-carboxylic acid hydrate,c5h5no2.h2o,1h-pyrrole-3-carboxylicacid, hydrate 1:?
IUPAC Name 1H-pyrrole-3-carboxylic acid;hydrate
InChI Key DOYOPBSXEIZLRE-UHFFFAOYSA-N
Molecular Formula C5H5NO2
5

(3S,5S)-Atorvastatin Sodium Salt, TRC

CAS: 1428118-38-0 Molecular Formula: C33 H34 F N2 O5 . Na Molecular Weight (g/mol): 580.62 Synonym: 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1), (βS,δS)-,(3S,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid sodium salt,(βS,δS)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid sodium salt (1:1),(3S,5S)-Atorvastatin sodium salt,ent-Atorvastatin sodium salt,Atorvastatin Imp. E (EP) as Sodium Salt IUPAC Name: sodium;(3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate SMILES: [Na+].CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@H](O)C[C@H](O)CC(=O)[O-]

CAS 1428118-38-0
Molecular Weight (g/mol) 580.62
SMILES [Na+].CC(C)c1c(C(=O)Nc2ccccc2)c(c3ccccc3)c(c4ccc(F)cc4)n1CC[C@H](O)C[C@H](O)CC(=O)[O-]
Synonym 1H-Pyrrole-1-heptanoic acid, 2-(4-fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-, sodium salt (1:1), (βS,δS)-,(3S,5S)-7-[2-(4-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoic acid sodium salt,(βS,δS)-2-(4-Fluorophenyl)-β,δ-dihydroxy-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrole-1-heptanoic acid sodium salt (1:1),(3S,5S)-Atorvastatin sodium salt,ent-Atorvastatin sodium salt,Atorvastatin Imp. E (EP) as Sodium Salt
IUPAC Name sodium;(3S,5S)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate
Molecular Formula C33 H34 F N2 O5 . Na
6

5-Methoxyindole-3-carboxylic acid, 97%

CAS: 10242-01-0 Molecular Formula: C10H9NO3 Molecular Weight (g/mol): 191.186 MDL Number: MFCD03265451 InChI Key: RVVSEZGJCOAUED-UHFFFAOYSA-N Synonym: 5-methoxyindole-3-carboxylic acid,5-methoxy-3-indolecarboxylic acid,5-methoxy-3-carboxyindole,1h-indole-3-carboxylic acid, 5-methoxy,pubchem7984,zlchem 1276,1h-indole-3-carboxylicacid, 5-methoxy,5-methoxyindole-3-carboxylic acid;,5-methoxyindole-3-carboxylic acid 5-methoxy-1h-indazole-3-carboxylic acid PubChem CID: 259191 IUPAC Name: 5-methoxy-1H-indole-3-carboxylic acid SMILES: COC1=CC2=C(C=C1)NC=C2C(=O)O

PubChem CID 259191
CAS 10242-01-0
Molecular Weight (g/mol) 191.186
MDL Number MFCD03265451
SMILES COC1=CC2=C(C=C1)NC=C2C(=O)O
Synonym 5-methoxyindole-3-carboxylic acid,5-methoxy-3-indolecarboxylic acid,5-methoxy-3-carboxyindole,1h-indole-3-carboxylic acid, 5-methoxy,pubchem7984,zlchem 1276,1h-indole-3-carboxylicacid, 5-methoxy,5-methoxyindole-3-carboxylic acid;,5-methoxyindole-3-carboxylic acid 5-methoxy-1h-indazole-3-carboxylic acid
IUPAC Name 5-methoxy-1H-indole-3-carboxylic acid
InChI Key RVVSEZGJCOAUED-UHFFFAOYSA-N
Molecular Formula C10H9NO3