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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 42 results
1

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
2

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
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

[3-(1H-Pyrrol-1-yl)phenyl]methanol, 97%, Thermo Scientific™

CAS: 83140-94-7 Molecular Formula: C11H11NO Molecular Weight (g/mol): 173.215 MDL Number: MFCD03086142 InChI Key: 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

PubChem CID 2776531
CAS 83140-94-7
Molecular Weight (g/mol) 173.215
MDL Number MFCD03086142
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
IUPAC Name (3-pyrrol-1-ylphenyl)methanol
InChI Key QQXDXYAGEXWXQU-UHFFFAOYSA-N
Molecular Formula C11H11NO
5

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
6

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
7

1-(2-Aminophenyl)pyrrole, 98+%

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
8

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
9

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
10

1-Methylindole-3-carboxylic acid, 97%

CAS: 32387-21-6 Molecular Formula: C10H9NO2 Molecular Weight (g/mol): 175.19 MDL Number: MFCD01321244 InChI Key: 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-indole-3-carboxylic acid SMILES: CN1C=C(C(O)=O)C2=CC=CC=C12

PubChem CID 854040
CAS 32387-21-6
Molecular Weight (g/mol) 175.19
MDL Number MFCD01321244
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
IUPAC Name 1-methyl-1H-indole-3-carboxylic acid
InChI Key HVRCLXXJIQTXHC-UHFFFAOYSA-N
Molecular Formula C10H9NO2
11

Ethyl 4-phenylpyrrole-3-carboxylate, 97%

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
12

1-Phenylpyrrole, 99%

CAS: 635-90-5 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.19 MDL Number: MFCD00005343 InChI Key: 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-phenylpyrrole SMILES: C1=CN(C=C1)C1=CC=CC=C1

PubChem CID 12480
CAS 635-90-5
Molecular Weight (g/mol) 143.19
MDL Number MFCD00005343
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 #
IUPAC Name 1-phenylpyrrole
InChI Key GEZGAZKEOUKLBR-UHFFFAOYSA-N
Molecular Formula C10H9N
13

Pyrrole-3-carboxylic acid, 98+%

CAS: 931-03-3 Molecular Formula: C5H5NO2 Molecular Weight (g/mol): 111.1 MDL Number: MFCD00800594 InChI Key: DOYOPBSXEIZLRE-UHFFFAOYSA-N Synonym: pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid PubChem CID: 101030 ChEBI: CHEBI:68076 IUPAC Name: 1H-pyrrole-3-carboxylic acid SMILES: C1=CNC=C1C(=O)O

PubChem CID 101030
CAS 931-03-3
Molecular Weight (g/mol) 111.1
ChEBI CHEBI:68076
MDL Number MFCD00800594
SMILES C1=CNC=C1C(=O)O
Synonym pyrrole-3-carboxylic acid,pyrrole-3-carboxylicacid,3-carboxy-1h-pyrrole,1h-pyrrole-3-carboxylicacid,pubchem8345,3-carboxypyrrole,3-pyrrolecarboxylic acid,acmc-1agqb,3-pyrrole-carboxylic acid,pyrrole 3-carboxylic acid
IUPAC Name 1H-pyrrole-3-carboxylic acid
InChI Key DOYOPBSXEIZLRE-UHFFFAOYSA-N
Molecular Formula C5H5NO2
14

3-(1-Pyrrolyl)benzoic acid, 97%

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
15

7-Azaindole-3-carboxylic acid, 95%

CAS: 156270-06-3 Molecular Formula: C8H6N2O2 Molecular Weight (g/mol): 162.148 MDL Number: MFCD07778360 InChI Key: KYBIRFFGAIFLPM-UHFFFAOYSA-N Synonym: 1h-pyrrolo 2,3-b pyridine-3-carboxylic acid,7-azaindole-3-carboxylic acid,1h-pyrrolo 2,3-b pyridine-3-carboxylicacid,pubchem20644,acmc-209zs1,ksc173s3p,7-azaindole-3-carboxylic ...,methyl 7-azaindole-3-carboxylic acid PubChem CID: 10154191 IUPAC Name: 1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid SMILES: C1=CC2=C(NC=C2C(=O)O)N=C1

PubChem CID 10154191
CAS 156270-06-3
Molecular Weight (g/mol) 162.148
MDL Number MFCD07778360
SMILES C1=CC2=C(NC=C2C(=O)O)N=C1
Synonym 1h-pyrrolo 2,3-b pyridine-3-carboxylic acid,7-azaindole-3-carboxylic acid,1h-pyrrolo 2,3-b pyridine-3-carboxylicacid,pubchem20644,acmc-209zs1,ksc173s3p,7-azaindole-3-carboxylic ...,methyl 7-azaindole-3-carboxylic acid
IUPAC Name 1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid
InChI Key KYBIRFFGAIFLPM-UHFFFAOYSA-N
Molecular Formula C8H6N2O2