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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46 – 60 of 1,095 results

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

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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

5-(2-Fluorophenyl)pyrrole-3-carboxaldehyde 98.0+%, TCI America™

CAS: 881674-56-2 Molecular Formula: C11H8FNO Molecular Weight (g/mol): 189.19 MDL Number: MFCD11875867 InChI Key: MQULPEUCGKEHEG-UHFFFAOYSA-N PubChem CID: 46908593 IUPAC Name: 5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde SMILES: FC1=CC=CC=C1C1=CC(C=O)=CN1

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Specifications

PubChem CID	46908593
CAS	881674-56-2
Molecular Weight (g/mol)	189.19
MDL Number	MFCD11875867
SMILES	FC1=CC=CC=C1C1=CC(C=O)=CN1
IUPAC Name	5-(2-fluorophenyl)-1H-pyrrole-3-carbaldehyde
InChI Key	MQULPEUCGKEHEG-UHFFFAOYSA-N
Molecular Formula	C11H8FNO

1-(4-Nitrophenyl)pyrrole 98.0+%, TCI America™

CAS: 4533-42-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.186 MDL Number: MFCD00119340 InChI Key: PWCFKNYSCGRNRW-UHFFFAOYSA-N PubChem CID: 272431 IUPAC Name: 1-(4-nitrophenyl)pyrrole SMILES: C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]

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Specifications

PubChem CID	272431
CAS	4533-42-0
Molecular Weight (g/mol)	188.186
MDL Number	MFCD00119340
SMILES	C1=CN(C=C1)C2=CC=C(C=C2)[N+](=O)[O-]
IUPAC Name	1-(4-nitrophenyl)pyrrole
InChI Key	PWCFKNYSCGRNRW-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

3-(4-Fluorophenyl)-1-isopropylindole 98.0+%, TCI America™

CAS: 93957-49-4 Molecular Formula: C17H16FN Molecular Weight (g/mol): 253.32 MDL Number: MFCD01075733 InChI Key: ZDZJOIIBECYKAJ-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-1-isopropyl-1h-indole,1-isopropyl-3-4-fluorophenyl indole,3-4-fluorophenyl-1-isopropylindole,3-4-fluorophenyl-1-1-methylethyl-1h-indole,1-isopropyl-3-4-flrorophenyl-indole,1h-indole, 3-4-fluorophenyl-1-1-methylethyl,4-fluorophenyl-1-isopropyl-3-indole,3-4-fluorophenyl-1-propan-2-ylindole,3-4-fluoro-phenyl-1-isopropyl-1h-indole,3-4-fluorophenyl-1-methylethyl indole PubChem CID: 736229 IUPAC Name: 3-(4-fluorophenyl)-1-propan-2-ylindole SMILES: CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F

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Specifications

PubChem CID	736229
CAS	93957-49-4
Molecular Weight (g/mol)	253.32
MDL Number	MFCD01075733
SMILES	CC(C)N1C=C(C2=CC=CC=C21)C3=CC=C(C=C3)F
Synonym	3-4-fluorophenyl-1-isopropyl-1h-indole,1-isopropyl-3-4-fluorophenyl indole,3-4-fluorophenyl-1-isopropylindole,3-4-fluorophenyl-1-1-methylethyl-1h-indole,1-isopropyl-3-4-flrorophenyl-indole,1h-indole, 3-4-fluorophenyl-1-1-methylethyl,4-fluorophenyl-1-isopropyl-3-indole,3-4-fluorophenyl-1-propan-2-ylindole,3-4-fluoro-phenyl-1-isopropyl-1h-indole,3-4-fluorophenyl-1-methylethyl indole
IUPAC Name	3-(4-fluorophenyl)-1-propan-2-ylindole
InChI Key	ZDZJOIIBECYKAJ-UHFFFAOYSA-N
Molecular Formula	C17H16FN

5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine 95.0+%, TCI America™

CAS: 1014403-09-8 Molecular Formula: C17H13N3 Molecular Weight (g/mol): 259.312 InChI Key: WAQDNMLJAYQJRN-UHFFFAOYSA-N PubChem CID: 59546683 SMILES: CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4

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PubChem CID	59546683
CAS	1014403-09-8
Molecular Weight (g/mol)	259.312
SMILES	CC1=CC(=CC=C1)N2C3=C(C=NC=C3)C4=C2C=CN=C4
InChI Key	WAQDNMLJAYQJRN-UHFFFAOYSA-N
Molecular Formula	C17H13N3

1-Phenylpyrrole 98.0+%, TCI America™

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-phenyl-1H-pyrrole SMILES: C1=CN(C=C1)C1=CC=CC=C1

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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-phenyl-1H-pyrrole
InChI Key	GEZGAZKEOUKLBR-UHFFFAOYSA-N
Molecular Formula	C10H9N

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

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Specifications

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

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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Specifications

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

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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Specifications

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

Sigma Aldrich 5-methylpicolinic acid

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