accessibility menu, dialog, popup

UserName

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.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (5)
  • (1)
  • (3)
  • (2)
  • (9)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (2)
  • (48)
  • (4)
Quantity 
  • (24)
  • (8)
  • (2)
  • (2)
  • (10)
  • (8)
Grade 
  • (4)
Keyword Search: maybridge Clear all selections

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Selected Filters

Clear all

Keyword Search

maybridge

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (54)

Molecular Weight (g/mol)

  • (2)
  • (2)
  • (5)
  • (1)
  • (3)
  • (2)
  • (9)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (2)
  • (48)
  • (4)

Quantity

  • (24)
  • (8)
  • (2)
  • (2)
  • (10)
  • (8)

Grade

  • (4)
1 – 15 of 27 results
2

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
3

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

CAS: 61471-45-2 Molecular Formula: C11H8NO2 Molecular Weight (g/mol): 186.19 MDL Number: MFCD02656610 InChI Key: PODFNQCZFHLJPH-UHFFFAOYSA-M PubChem CID: 736537 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
InChI Key PODFNQCZFHLJPH-UHFFFAOYSA-M
Molecular Formula C11H8NO2
4

[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
6

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
7

ethyle4-formyl-2,5-dimethyl-1-phenyl-1H-pyrrole-3-carboxylate, 97%, Thermo Scientific™

CAS: 175276-52-5 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD00204225 InChI Key: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonym: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester PubChem CID: 2798484 IUPAC Name: ethyl 4-formyl-2,5-dimethyl-1-phenylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C

PubChem CID 2798484
CAS 175276-52-5
Molecular Weight (g/mol) 271.316
MDL Number MFCD00204225
SMILES CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C
Synonym ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate,4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester
IUPAC Name ethyl 4-formyl-2,5-dimethyl-1-phenylpyrrole-3-carboxylate
InChI Key BGDYIZGTPVRWAM-UHFFFAOYSA-N
Molecular Formula C16H17NO3
8

1-(3,5-Dichlorophenyl)-1H-pyrrole-2-carbaldehyde, 97%, Thermo Scientific™

CAS: 175136-79-5 Molecular Formula: C11H7Cl2NO Molecular Weight (g/mol): 240.08 MDL Number: MFCD00174281 InChI Key: GNBDQGBCNPLAQK-UHFFFAOYSA-N Synonym: 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl PubChem CID: 2777016 SMILES: ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O

PubChem CID 2777016
CAS 175136-79-5
Molecular Weight (g/mol) 240.08
MDL Number MFCD00174281
SMILES ClC1=CC(=CC(Cl)=C1)N1C=CC=C1C=O
Synonym 1-3,5-dichlorophenyl-1h-pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl pyrrole-2-carbaldehyde,1-3,5-dichlorophenyl-1h-pyrrole-2-carboxaldehyde,acmc-1c802,n-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl pyrrole-2-carboxaldehyde,1-3,5-dichloro-phenyl-1h-pyrrole-2-carbald ehyde,1h-pyrrole-2-carboxaldehyde,1-3,5-dichlorophenyl
InChI Key GNBDQGBCNPLAQK-UHFFFAOYSA-N
Molecular Formula C11H7Cl2NO
9

3-(1H-Pyrrol-1-yl)benzaldehyde, 95+%, Thermo Scientific™

CAS: 129747-77-9 Molecular Formula: C11H9NO Molecular Weight (g/mol): 171.20 MDL Number: MFCD03086140 InChI Key: PALTUANHIBXQMX-UHFFFAOYSA-N PubChem CID: 2776528 IUPAC Name: 3-pyrrol-1-ylbenzaldehyde SMILES: O=CC1=CC(=CC=C1)N1C=CC=C1

PubChem CID 2776528
CAS 129747-77-9
Molecular Weight (g/mol) 171.20
MDL Number MFCD03086140
SMILES O=CC1=CC(=CC=C1)N1C=CC=C1
IUPAC Name 3-pyrrol-1-ylbenzaldehyde
InChI Key PALTUANHIBXQMX-UHFFFAOYSA-N
Molecular Formula C11H9NO
12

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

1-(4-Chlorophenyl)-1H-pyrrole-2-carbaldehyde, Tech., Thermo Scientific™

CAS: 37560-50-2 Molecular Formula: C11H8ClNO Molecular Weight (g/mol): 205.641 MDL Number: MFCD00174283 InChI Key: NNQOVJLQFYROBU-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl-1h-pyrrole-2-carbaldehyde,1-4-chlorophenyl pyrrole-2-carbaldehyde,1-p-chlorphenyl-2-pyrrolcarbaldehyd,1-4-chloro-phenyl-1h-pyrrole-2-carbaldehy de,1h-pyrrole-2-carboxaldehyde,1-4-chlorophenyl PubChem CID: 737212 IUPAC Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde SMILES: C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl

PubChem CID 737212
CAS 37560-50-2
Molecular Weight (g/mol) 205.641
MDL Number MFCD00174283
SMILES C1=CN(C(=C1)C=O)C2=CC=C(C=C2)Cl
Synonym 1-4-chlorophenyl-1h-pyrrole-2-carbaldehyde,1-4-chlorophenyl pyrrole-2-carbaldehyde,1-p-chlorphenyl-2-pyrrolcarbaldehyd,1-4-chloro-phenyl-1h-pyrrole-2-carbaldehy de,1h-pyrrole-2-carboxaldehyde,1-4-chlorophenyl
IUPAC Name 1-(4-chlorophenyl)pyrrole-2-carbaldehyde
InChI Key NNQOVJLQFYROBU-UHFFFAOYSA-N
Molecular Formula C11H8ClNO
14

2-Methyl-1-(3-morpholinopropyl)-5-phenyl-1H-pyrrole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 306936-20-9 Molecular Formula: C19H24N2O3 Molecular Weight (g/mol): 328.412 MDL Number: MFCD01567236 InChI Key: OZRPKALPSGYEHX-UHFFFAOYSA-N Synonym: 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl,2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid,maybridge1_008371,2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid PubChem CID: 2736904 IUPAC Name: 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrole-3-carboxylic acid SMILES: CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O

PubChem CID 2736904
CAS 306936-20-9
Molecular Weight (g/mol) 328.412
MDL Number MFCD01567236
SMILES CC1=C(C=C(N1CCCN2CCOCC2)C3=CC=CC=C3)C(=O)O
Synonym 2-methyl-1-3-morpholinopropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylicacid, 2-methyl-1-3-4-morpholinyl propyl-5-phenyl,2-methyl-1-3-morpholin-4-yl propyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl propyl-5-phenylpyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-yl prop-1-yl-5-phenyl-1h-pyrrole-3-carboxylic acid,maybridge1_008371,2-methyl-1-3-morpholin-4-ylpropyl-5-phenyl-1h-pyrrole-3-carboxylic acid,2-methyl-1-3-morpholin-4-ylpropyl-5-phenylpyrrole-3-carboxylic acid
IUPAC Name 2-methyl-1-(3-morpholin-4-ylpropyl)-5-phenylpyrrole-3-carboxylic acid
InChI Key OZRPKALPSGYEHX-UHFFFAOYSA-N
Molecular Formula C19H24N2O3
15

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