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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 – 15 of 18 results
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Indole-3-carboxylic acid, 99%

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
2

1-Aminopyrrole, Thermo Scientific Chemicals

CAS: 765-39-9 Molecular Formula: C4H6N2 Molecular Weight (g/mol): 82.11 InChI Key: YNZAFFFENDLJQG-UHFFFAOYSA-N IUPAC Name: 1H-pyrrol-1-amine SMILES: NN1C=CC=C1

CAS 765-39-9
Molecular Weight (g/mol) 82.11
SMILES NN1C=CC=C1
IUPAC Name 1H-pyrrol-1-amine
InChI Key YNZAFFFENDLJQG-UHFFFAOYSA-N
Molecular Formula C4H6N2
3

Thermo Scientific Chemicals Atorvastatin calcium trihydrate

CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.41 InChI Key: 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-dihydroxyheptanoate) trihydrate 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

CAS 344423-98-9
Molecular Weight (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
IUPAC Name calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate
InChI Key SHZPNDRIDUBNMH-NIJVSVLQSA-L
Molecular Formula C66H74CaF2N4O13
4

5-Bromo-1-methyl-1H-indole-3-carboxylic acid, 97%

CAS: 400071-95-6 Molecular Formula: C10H8BrNO2 Molecular Weight (g/mol): 254.08 MDL Number: MFCD14706162 InChI Key: WQZLFFJMRKTCMU-UHFFFAOYSA-N Synonym: 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid; PubChem CID: 11032413 IUPAC Name: 5-bromo-1-methylindole-3-carboxylic acid SMILES: CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O

PubChem CID 11032413
CAS 400071-95-6
Molecular Weight (g/mol) 254.08
MDL Number MFCD14706162
SMILES CN1C=C(C2=C1C=CC(=C2)Br)C(=O)O
Synonym 5-bromo-1-methyl-1h-indole-3-carboxylic acid,5-bromo-1-methyl-1h-indole-3-carboxylicacid,1h-indole-3-carboxylic acid, 5-bromo-1-methyl,ksc230c9b,5-bromo-1-methyl-1h-indole-3-carboxylic acid;
IUPAC Name 5-bromo-1-methylindole-3-carboxylic acid
InChI Key WQZLFFJMRKTCMU-UHFFFAOYSA-N
Molecular Formula C10H8BrNO2
5

4-(1H-Pyrrol-1-yl)benzonitrile, 97%, Thermo Scientific™

CAS: 23351-07-7 Molecular Formula: C11H8N2 Molecular Weight (g/mol): 168.20 MDL Number: MFCD00085164 InChI Key: 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

PubChem CID 272424
CAS 23351-07-7
Molecular Weight (g/mol) 168.20
MDL Number MFCD00085164
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
InChI Key OKVSZRKKRHNDOL-UHFFFAOYSA-N
Molecular Formula C11H8N2
6

3-(1H-Pyrrol-1-yl)benzene-1-carbothioamide, 97%, Thermo Scientific™

CAS: 175276-79-6 Molecular Formula: C11H10N2S Molecular Weight (g/mol): 202.275 MDL Number: MFCD00052522 InChI Key: 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-ylbenzenecarbothioamide SMILES: C1=CN(C=C1)C2=CC=CC(=C2)C(=S)N

PubChem CID 2799009
CAS 175276-79-6
Molecular Weight (g/mol) 202.275
MDL Number MFCD00052522
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
IUPAC Name 3-pyrrol-1-ylbenzenecarbothioamide
InChI Key LKZUYCBQOPNMNQ-UHFFFAOYSA-N
Molecular Formula C11H10N2S
8

1H-Pyrrole-2-carbohydrazide, 97%, Thermo Scientific™

CAS: 50269-95-9 Molecular Formula: C5H7N3O Molecular Weight (g/mol): 125.131 MDL Number: MFCD00141885 InChI Key: FQIAWPZQJCAPSW-UHFFFAOYSA-N Synonym: pyrrolecarbohydrazide,2-pyrrolecarbohydrazide,pyrrole-2-carbohydrazide,pyrrole-5-carboxhydrazide,2-pyrrolecarboxylic acid hydrazide,2-pyrrolecarboxylic acid, hydrazide,pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylicacid, hydrazide,1h-pyrrole-2-carboxylic acid, hydrazide 9ci PubChem CID: 281610 IUPAC Name: 1H-pyrrole-2-carbohydrazide SMILES: C1=CNC(=C1)C(=O)NN

PubChem CID 281610
CAS 50269-95-9
Molecular Weight (g/mol) 125.131
MDL Number MFCD00141885
SMILES C1=CNC(=C1)C(=O)NN
Synonym pyrrolecarbohydrazide,2-pyrrolecarbohydrazide,pyrrole-2-carbohydrazide,pyrrole-5-carboxhydrazide,2-pyrrolecarboxylic acid hydrazide,2-pyrrolecarboxylic acid, hydrazide,pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylic acid hydrazide,1h-pyrrole-2-carboxylicacid, hydrazide,1h-pyrrole-2-carboxylic acid, hydrazide 9ci
IUPAC Name 1H-pyrrole-2-carbohydrazide
InChI Key FQIAWPZQJCAPSW-UHFFFAOYSA-N
Molecular Formula C5H7N3O
9

2-Methyl-1,5-diphenyl-1H-pyrrole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 109812-64-8 Molecular Formula: C18H15NO2 Molecular Weight (g/mol): 277.323 MDL Number: MFCD01567220 InChI Key: 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-diphenylpyrrole-3-carboxylic acid SMILES: CC1=C(C=C(N1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)O

PubChem CID 2735512
CAS 109812-64-8
Molecular Weight (g/mol) 277.323
MDL Number MFCD01567220
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
IUPAC Name 2-methyl-1,5-diphenylpyrrole-3-carboxylic acid
InChI Key DWIYTBRYOQDHTE-UHFFFAOYSA-N
Molecular Formula C18H15NO2
10

3-(1H-Pyrrol-1-yl)aniline, 97%, Thermo Scientific™

CAS: 89353-42-4 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD03407309 InChI Key: PJGDCPOPSNUYHC-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl PubChem CID: 2760546 IUPAC Name: 3-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC(=CC=C2)N

PubChem CID 2760546
CAS 89353-42-4
Molecular Weight (g/mol) 158.204
MDL Number MFCD03407309
SMILES C1=CN(C=C1)C2=CC(=CC=C2)N
Synonym 3-1h-pyrrol-1-yl aniline,3-pyrrol-1-yl-phenylamine,3-pyrrol-1-yl aniline,3-pyrrolylphenylamine,3-1-pyrrolyl aniline,3-pyrrol-1-yl-aniline,1-3-aminophenyl pyrrole,benzenamine, 3-1h-pyrrol-1-yl
IUPAC Name 3-pyrrol-1-ylaniline
InChI Key PJGDCPOPSNUYHC-UHFFFAOYSA-N
Molecular Formula C10H10N2
11

4-(1H-Pyrrol-1-yl)aniline, 97%, Thermo Scientific™

CAS: 52768-17-9 Molecular Formula: C10H10N2 Molecular Weight (g/mol): 158.204 MDL Number: MFCD01934575 InChI Key: NHLHWHRXMZZWGA-UHFFFAOYSA-N Synonym: 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole PubChem CID: 2795457 IUPAC Name: 4-pyrrol-1-ylaniline SMILES: C1=CN(C=C1)C2=CC=C(C=C2)N

PubChem CID 2795457
CAS 52768-17-9
Molecular Weight (g/mol) 158.204
MDL Number MFCD01934575
SMILES C1=CN(C=C1)C2=CC=C(C=C2)N
Synonym 4-1h-pyrrol-1-yl aniline,4-1-pyrrolyl aniline,4-pyrrol-1-yl aniline,benzenamine, 4-1h-pyrrol-1-yl,4-pyrrol-1-yl-phenylamine,4-pyrrolylphenylamine,1-p-amino-phenylazole,4-pyrrol-1-yl-aniline,1-4-aminophenyl pyrrole,1-4-amino-phenyl pyrrole
IUPAC Name 4-pyrrol-1-ylaniline
InChI Key NHLHWHRXMZZWGA-UHFFFAOYSA-N
Molecular Formula C10H10N2
13

2-(2,5-Dimethyl-1H-pyrrol-1-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 92028-57-4 Molecular Formula: C13H13NO2 Molecular Weight (g/mol): 215.25 MDL Number: MFCD01125264 InChI Key: ZLYUUANOICYAAL-UHFFFAOYSA-N Synonym: 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 292956 IUPAC Name: 2-(2,5-dimethylpyrrol-1-yl)benzoic acid SMILES: CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O

PubChem CID 292956
CAS 92028-57-4
Molecular Weight (g/mol) 215.25
MDL Number MFCD01125264
SMILES CC1=CC=C(C)N1C1=CC=CC=C1C(O)=O
Synonym 2-2,5-dimethyl-1h-pyrrol-1-yl benzoic acid,2-2,5-dimethylpyrrol-1-yl benzoic acid,2-2,5-dimethyl-1-pyrrolyl benzoic acid,2-2,5-dimethyl-pyrrol-1-yl-benzoic acid,2-2,5-dimethylpyrrolyl benzoic acid,cbmicro_048042,benzoic acid,2-2,5-dimethyl-1h-pyrrol-1-yl
IUPAC Name 2-(2,5-dimethylpyrrol-1-yl)benzoic acid
InChI Key ZLYUUANOICYAAL-UHFFFAOYSA-N
Molecular Formula C13H13NO2
14

1-(3-Isocyanatophenyl)-1H-pyrrole, ≥97%, Thermo Scientific™

CAS: 857283-59-1 Molecular Formula: C11H8N2O Molecular Weight (g/mol): 184.198 MDL Number: MFCD07772799 InChI Key: PUPFPJGLDBUOOI-UHFFFAOYSA-N Synonym: 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl PubChem CID: 7162333 IUPAC Name: 1-(3-isocyanatophenyl)pyrrole SMILES: C1=CN(C=C1)C2=CC=CC(=C2)N=C=O

PubChem CID 7162333
CAS 857283-59-1
Molecular Weight (g/mol) 184.198
MDL Number MFCD07772799
SMILES C1=CN(C=C1)C2=CC=CC(=C2)N=C=O
Synonym 1-3-isocyanatophenyl-1h-pyrrole,1-3-isocyanatophenyl pyrrole,3-pyrrolylbenzenisocyanate,1h-pyrrole,1-3-isocyanatophenyl
IUPAC Name 1-(3-isocyanatophenyl)pyrrole
InChI Key PUPFPJGLDBUOOI-UHFFFAOYSA-N
Molecular Formula C11H8N2O
15

[2-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 61034-86-4 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD04115123 InChI Key: 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

PubChem CID 7016493
CAS 61034-86-4
Molecular Weight (g/mol) 173.215
MDL Number MFCD04115123
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
IUPAC Name (2-pyrrol-1-ylphenyl)methanol
InChI Key PMFMGYSILUCETA-UHFFFAOYSA-N
Molecular Formula C11H11NO