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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 68 results
1

Sertindole 95.0+%, TCI America™

CAS: 106516-24-9 Molecular Formula: C24H26ClFN4O Molecular Weight (g/mol): 440.95 MDL Number: MFCD00867749 InChI Key: GZKLJWGUPQBVJQ-UHFFFAOYSA-N Synonym: 1-[2-[4-[5-Chloro-1-(4-fluorophenyl)-1H-indol-3-yl]-1-piperidinyl]ethyl]-2-imidazolidinone PubChem CID: 60149 ChEBI: CHEBI:9122 IUPAC Name: 1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one SMILES: FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=CC(Cl)=CC=C12

PubChem CID 60149
CAS 106516-24-9
Molecular Weight (g/mol) 440.95
ChEBI CHEBI:9122
MDL Number MFCD00867749
SMILES FC1=CC=C(C=C1)N1C=C(C2CCN(CCN3CCNC3=O)CC2)C2=CC(Cl)=CC=C12
Synonym 1-[2-[4-[5-Chloro-1-(4-fluorophenyl)-1H-indol-3-yl]-1-piperidinyl]ethyl]-2-imidazolidinone
IUPAC Name 1-(2-{4-[5-chloro-1-(4-fluorophenyl)-1H-indol-3-yl]piperidin-1-yl}ethyl)imidazolidin-2-one
InChI Key GZKLJWGUPQBVJQ-UHFFFAOYSA-N
Molecular Formula C24H26ClFN4O
2

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

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
3

Indole-3-carboxylic Acid 98.0+%, TCI America™

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
4

5-Methoxyindole-3-carboxylic Acid Hydrate 98.0+%, TCI America™

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
5

Atorvastatin Acetonide tert-Butyl Ester 98.0+%, TCI America™

CAS: 125971-95-1 Molecular Formula: C40H47FN2O5 Molecular Weight (g/mol): 654.823 MDL Number: MFCD04039904 InChI Key: NPPZOMYSGNZDKY-ROJLCIKYSA-N Synonym: Atorvastatin Acetonide tert-Butyl Ester PubChem CID: 10168503 IUPAC Name: tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate SMILES: CC(C)C1=C(C(=C(N1CCC2CC(OC(O2)(C)C)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

PubChem CID 10168503
CAS 125971-95-1
Molecular Weight (g/mol) 654.823
MDL Number MFCD04039904
SMILES CC(C)C1=C(C(=C(N1CCC2CC(OC(O2)(C)C)CC(=O)OC(C)(C)C)C3=CC=C(C=C3)F)C4=CC=CC=C4)C(=O)NC5=CC=CC=C5
Synonym Atorvastatin Acetonide tert-Butyl Ester
IUPAC Name tert-butyl 2-[(4R,6R)-6-[2-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate
InChI Key NPPZOMYSGNZDKY-ROJLCIKYSA-N
Molecular Formula C40H47FN2O5
6

5-Formyl-2,4-dimethyl-3-pyrrolecarboxylic Acid 98.0+%, TCI America™

CAS: 253870-02-9 Molecular Formula: C8H9NO3 Molecular Weight (g/mol): 167.164 MDL Number: MFCD06202342 InChI Key: YCIHQDVIAISDPS-UHFFFAOYSA-N Synonym: 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq PubChem CID: 11073792 IUPAC Name: 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=C(NC(=C1C(=O)O)C)C=O

PubChem CID 11073792
CAS 253870-02-9
Molecular Weight (g/mol) 167.164
MDL Number MFCD06202342
SMILES CC1=C(NC(=C1C(=O)O)C)C=O
Synonym 5-formyl-2,4-dimethylpyrrole-3-carboxylic acid,2,4-dimethyl-5-formylpyrrole-3-carboxylic acid,3,5-dimethyl-2-formylpyrrole-4-carboxylic acid,1h-pyrrole-3-carboxylic acid, 5-formyl-2,4-dimethyl,5-formyl-2,4-dimethyl-1h-pyrrole-3-carboxylicacid,3,5-dimethyl-2-formyl-1h-pyrrole-4-carboxylic acid,3,5-dimethyl-2-formylindole-4-carboxylic acid,zlchem 714,pubchem9414,acmc-209zxq
IUPAC Name 5-formyl-2,4-dimethyl-1H-pyrrole-3-carboxylic acid
InChI Key YCIHQDVIAISDPS-UHFFFAOYSA-N
Molecular Formula C8H9NO3
7

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]

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
8

5-Bromoindole-3-carboxylic Acid 98.0+%, TCI America™

CAS: 10406-06-1 Molecular Formula: C9H6BrNO2 Molecular Weight (g/mol): 240.056 MDL Number: MFCD05664007 InChI Key: JVZMBSGNSAHFCY-UHFFFAOYSA-N Synonym: 5-bromoindole-3-carboxylic acid,5-bromo-indole-3-carboxylic acid,5-bromo-3-indolecarboxylic acid,1h-indole-3-carboxylic acid,5-bromo,1h-indole-3-carboxylic acid, 5-bromo,5-bromo-1h-indole-3-carboxylicacid,pubchem7982,acmc-1btmm,ksc173q4r,5-bromo-3-indolecarboxylicacid PubChem CID: 7018243 IUPAC Name: 5-bromo-1H-indole-3-carboxylic acid SMILES: C1=CC2=C(C=C1Br)C(=CN2)C(=O)O

PubChem CID 7018243
CAS 10406-06-1
Molecular Weight (g/mol) 240.056
MDL Number MFCD05664007
SMILES C1=CC2=C(C=C1Br)C(=CN2)C(=O)O
Synonym 5-bromoindole-3-carboxylic acid,5-bromo-indole-3-carboxylic acid,5-bromo-3-indolecarboxylic acid,1h-indole-3-carboxylic acid,5-bromo,1h-indole-3-carboxylic acid, 5-bromo,5-bromo-1h-indole-3-carboxylicacid,pubchem7982,acmc-1btmm,ksc173q4r,5-bromo-3-indolecarboxylicacid
IUPAC Name 5-bromo-1H-indole-3-carboxylic acid
InChI Key JVZMBSGNSAHFCY-UHFFFAOYSA-N
Molecular Formula C9H6BrNO2
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-Benzylindole-3-carboxylic acid, 98%, Thermo Scientific™

CAS: 27018-76-4 Molecular Formula: C16H13NO2 Molecular Weight (g/mol): 251.28 MDL Number: MFCD00057094 InChI Key: LVYDDRHDOKXFMW-UHFFFAOYSA-N Synonym: 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl PubChem CID: 33671 IUPAC Name: 1-benzylindole-3-carboxylic acid SMILES: C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O

PubChem CID 33671
CAS 27018-76-4
Molecular Weight (g/mol) 251.28
MDL Number MFCD00057094
SMILES C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(=O)O
Synonym 1-benzyl-1h-indole-3-carboxylic acid,indole-3-carboxylic acid, 1-benzyl,1h-indole-3-carboxylic acid, 1-phenylmethyl,pubchem7313,cbmicro_033327,cambridge id 5791025,5-22-03-00037 beilstein handbook reference,1-benzylindol-3-carboxylic acid,n-benzylindole-3-carboxylic acid,1h-indole-3-carboxylicacid, 1-phenylmethyl
IUPAC Name 1-benzylindole-3-carboxylic acid
InChI Key LVYDDRHDOKXFMW-UHFFFAOYSA-N
Molecular Formula C16H13NO2
11

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
12

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
13

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
14

Sigma Aldrich Fine Chemicals Biosciences JNJ-40418677 >=98% (HPLC) | 1146594-87-7 | 25MG

JNJ-40418677 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 480.44 | 1146594-87-7 | 25MG

ENCOMPASS
15

Sigma Aldrich Fine Chemicals Biosciences JNJ-40418677 >=98% (HPLC) | 1146594-87-7 | 5MG

JNJ-40418677 >=98% (HPLC) | Purity: >=98% (HPLC) | Mol Wt: 480.44 | 1146594-87-7 | 5MG

ENCOMPASS