Pyrroles

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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Percent Purity 
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Molecular Weight (g/mol)

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Percent Purity

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Physical Form

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Boiling Point

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1 – 30 of 78 results
1

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

CAS: 61471-45-2 Molecular Formula: C11H8NO2 Molecular Weight (g/mol): 186.19 MDL Number: MFCD02656610 InChI Key: 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-ylbenzoic acid SMILES: [O-]C(=O)C1=CC=CC(=C1)N1C=CC=C1

PubChem CID 736537
CAS 61471-45-2
Molecular Weight (g/mol) 186.19
MDL Number MFCD02656610
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
IUPAC Name 3-pyrrol-1-ylbenzoic acid
InChI Key PODFNQCZFHLJPH-UHFFFAOYSA-M
Molecular Formula C11H8NO2
2

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
3

2-(1-Pyrrolyl)benzoic acid, 99%, Thermo Scientific Chemicals

CAS: 10333-68-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00051645 InChI Key: GNWTWXOZRSBCOZ-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid PubChem CID: 728521 IUPAC Name: 2-pyrrol-1-ylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1N1C=CC=C1

PubChem CID 728521
CAS 10333-68-3
Molecular Weight (g/mol) 187.20
MDL Number MFCD00051645
SMILES OC(=O)C1=CC=CC=C1N1C=CC=C1
Synonym 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid
IUPAC Name 2-pyrrol-1-ylbenzoic acid
InChI Key GNWTWXOZRSBCOZ-UHFFFAOYSA-N
Molecular Formula C11H9NO2
4

1-(2-Aminophenyl)pyrrole, 98+%, Thermo Scientific Chemicals

CAS: 6025-60-1 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD00005344 InChI Key: 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-ylaniline SMILES: C1=CC=C(C(=C1)N)N2C=CC=C2

PubChem CID 80123
CAS 6025-60-1
Molecular Weight (g/mol) 158.204
MDL Number MFCD00005344
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
IUPAC Name 2-pyrrol-1-ylaniline
InChI Key GDMZHPUPLWQIBD-UHFFFAOYSA-N
Molecular Formula C10H10N2
5

Indole-3-carboxylic acid, 99%, Thermo Scientific Chemicals

CAS: 771-50-6 Molecular Formula: C9H7NO2 Molecular Weight (g/mol): 161.16 MDL Number: MFCD00005624 InChI Key: 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-indole-3-carboxylic acid SMILES: C1=CC=C2C(=C1)C(=CN2)C(=O)O

PubChem CID 69867
CAS 771-50-6
Molecular Weight (g/mol) 161.16
ChEBI CHEBI:24809
MDL Number MFCD00005624
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
IUPAC Name 1H-indole-3-carboxylic acid
InChI Key KMAKOBLIOCQGJP-UHFFFAOYSA-N
Molecular Formula C9H7NO2
6

Pyrrole-3-carboxylic acid hydrate, 95%, Thermo Scientific Chemicals

CAS: 336100-46-0 Molecular Formula: C5H5NO2·xH2O Molecular Weight (g/mol): 111.1 InChI Key: CFVUWWPGGBWCTB-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: C1=CNC=C1C(=O)O.O

PubChem CID 45076181
CAS 336100-46-0
Molecular Weight (g/mol) 111.1
SMILES C1=CNC=C1C(=O)O.O
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 CFVUWWPGGBWCTB-UHFFFAOYSA-N
Molecular Formula C5H5NO2·xH2O
7

Atorvastatin Lactone 95.0+%, TCI America™

CAS: 125995-03-1 Molecular Formula: C33H33FN2O4 Molecular Weight (g/mol): 540.635 MDL Number: MFCD00899262 InChI Key: OUCSEDFVYPBLLF-KAYWLYCHSA-N Synonym: 5-(4-Fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl]-2-isopropyl-N,4-diphenyl-1H-pyrrole-3-carboxamide, Atorvastatin Related Compound H PubChem CID: 6483036 IUPAC Name: 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide SMILES: CC(C)C1=C(C(=C(N1CCC2CC(CC(=O)O2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

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PubChem CID 6483036
CAS 125995-03-1
Molecular Weight (g/mol) 540.635
MDL Number MFCD00899262
SMILES CC(C)C1=C(C(=C(N1CCC2CC(CC(=O)O2)O)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5
Synonym 5-(4-Fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxotetrahydro-2H-pyran-2-yl]ethyl]-2-isopropyl-N,4-diphenyl-1H-pyrrole-3-carboxamide, Atorvastatin Related Compound H
IUPAC Name 5-(4-fluorophenyl)-1-[2-[(2R,4R)-4-hydroxy-6-oxooxan-2-yl]ethyl]-N,4-diphenyl-2-propan-2-ylpyrrole-3-carboxamide
InChI Key OUCSEDFVYPBLLF-KAYWLYCHSA-N
Molecular Formula C33H33FN2O4
8

Atorvastatin Calcium Salt Trihydrate 98.0+%, TCI America™

CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.408 MDL Number: MFCD09752074 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L PubChem CID: 656846 ChEBI: CHEBI:2911 IUPAC Name: calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;trihydrate SMILES: CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.O.O.O.[Ca+2]

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PubChem CID 656846
CAS 344423-98-9
Molecular Weight (g/mol) 1209.408
ChEBI CHEBI:2911
MDL Number MFCD09752074
SMILES CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.CC(C)C1=C(C(=C(N1CCC(CC(CC(=O)[O-])O)O)C2=CC=C(C=C2)F)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4.O.O.O.[Ca+2]
IUPAC Name calcium;(3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-3,5-dihydroxyheptanoate;trihydrate
InChI Key SHZPNDRIDUBNMH-NIJVSVLQSA-L
Molecular Formula C66H74CaF2N4O13
9

Ethyl 4-phenylpyrrole-3-carboxylate, 97%, Thermo Scientific Chemicals

CAS: 64276-62-6 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.252 MDL Number: MFCD03931521 InChI Key: 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-pyrrole-3-carboxylate SMILES: CCOC(=O)C1=CNC=C1C2=CC=CC=C2

PubChem CID 4154165
CAS 64276-62-6
Molecular Weight (g/mol) 215.252
MDL Number MFCD03931521
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
IUPAC Name ethyl 4-phenyl-1H-pyrrole-3-carboxylate
InChI Key VNZGRYAVCWGZCT-UHFFFAOYSA-N
Molecular Formula C13H13NO2
10

1-(4-Bromophenyl)-2,5-dimethylpyrrole 98.0+%, TCI America™

CAS: 5044-24-6 Molecular Formula: C12H12BrN Molecular Weight (g/mol): 250.14 MDL Number: MFCD00277042 InChI Key: OURHFEVMTCZQLA-UHFFFAOYSA-N Synonym: 1-4-bromophenyl-2,5-dimethyl-1h-pyrrole,1-4-bromophenyl-2,5-dimethylpyrrole,1-4-bromo-phenyl-2,5-dimethyl-1h-pyrrole,akos bb-3545,acmc-209kmk,bromophenyldimethylpyrrole,maybridge1_007386,1h-pyrrole,1-4-bromophenyl-2,5-dimethyl PubChem CID: 2739609 IUPAC Name: 1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole SMILES: CC1=CC=C(C)N1C1=CC=C(Br)C=C1

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PubChem CID 2739609
CAS 5044-24-6
Molecular Weight (g/mol) 250.14
MDL Number MFCD00277042
SMILES CC1=CC=C(C)N1C1=CC=C(Br)C=C1
Synonym 1-4-bromophenyl-2,5-dimethyl-1h-pyrrole,1-4-bromophenyl-2,5-dimethylpyrrole,1-4-bromo-phenyl-2,5-dimethyl-1h-pyrrole,akos bb-3545,acmc-209kmk,bromophenyldimethylpyrrole,maybridge1_007386,1h-pyrrole,1-4-bromophenyl-2,5-dimethyl
IUPAC Name 1-(4-bromophenyl)-2,5-dimethyl-1H-pyrrole
InChI Key OURHFEVMTCZQLA-UHFFFAOYSA-N
Molecular Formula C12H12BrN
11

(E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]acrolein 98.0+%, TCI America™

CAS: 93957-50-7 Molecular Formula: C20H18FNO Molecular Weight (g/mol): 307.368 MDL Number: MFCD03840863 InChI Key: DVWHSTKQJBIYCK-VMPITWQZSA-N Synonym: (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal PubChem CID: 9926593 IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal SMILES: CC(C)N1C2=CC=CC=C2C(=C1C=CC=O)C3=CC=C(C=C3)F

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PubChem CID 9926593
CAS 93957-50-7
Molecular Weight (g/mol) 307.368
MDL Number MFCD03840863
SMILES CC(C)N1C2=CC=CC=C2C(=C1C=CC=O)C3=CC=C(C=C3)F
Synonym (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal
IUPAC Name (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal
InChI Key DVWHSTKQJBIYCK-VMPITWQZSA-N
Molecular Formula C20H18FNO
12