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 1,245 results

(E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]acrolein 98.0+%, TCI America™

CAS: 93957-50-7 Molecular Formula: C20H18FNO Molecular Weight (g/mol): 307.368 MDL Number: MFCD03840863 InChI Key: DVWHSTKQJBIYCK-VMPITWQZSA-N Synonym: (E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal PubChem CID: 9926593 IUPAC Name: (E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal SMILES: CC(C)N1C2=CC=CC=C2C(=C1C=CC=O)C3=CC=C(C=C3)F

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PubChem CID	9926593
CAS	93957-50-7
Molecular Weight (g/mol)	307.368
MDL Number	MFCD03840863
SMILES	CC(C)N1C2=CC=CC=C2C(=C1C=CC=O)C3=CC=C(C=C3)F
Synonym	(E)-3-[3-(4-Fluorophenyl)-1-isopropylindol-2-yl]propenal
IUPAC Name	(E)-3-[3-(4-fluorophenyl)-1-propan-2-ylindol-2-yl]prop-2-enal
InChI Key	DVWHSTKQJBIYCK-VMPITWQZSA-N
Molecular Formula	C20H18FNO

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

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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

2,5-Dimethyl-1-phenylpyrrole 98.0+%, TCI America™

CAS: 83-24-9 Molecular Formula: C12H13N Molecular Weight (g/mol): 171.243 InChI Key: JNXIFVSGXLGULI-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1-phenyl-1h-pyrrole,1h-pyrrole, 2,5-dimethyl-1-phenyl,pyrrole, 2,5-dimethyl-1-phenyl,1-phenyl-2,5-dimethylpyrrole,acmc-1bkez,pyrrole,5-dimethyl-1-phenyl,1h-pyrrole,5-dimethyl-1-phenyl,1-phenyl-2,5-dimethyl-1h-pyrrole,2,5-dimethyl-1-phenyl-1h-pyrrole #,pyrrole, 2,5-dimethyl-1-phenyl-8ci PubChem CID: 66518 IUPAC Name: 2,5-dimethyl-1-phenylpyrrole SMILES: CC1=CC=C(N1C2=CC=CC=C2)C

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PubChem CID	66518
CAS	83-24-9
Molecular Weight (g/mol)	171.243
SMILES	CC1=CC=C(N1C2=CC=CC=C2)C
Synonym	2,5-dimethyl-1-phenyl-1h-pyrrole,1h-pyrrole, 2,5-dimethyl-1-phenyl,pyrrole, 2,5-dimethyl-1-phenyl,1-phenyl-2,5-dimethylpyrrole,acmc-1bkez,pyrrole,5-dimethyl-1-phenyl,1h-pyrrole,5-dimethyl-1-phenyl,1-phenyl-2,5-dimethyl-1h-pyrrole,2,5-dimethyl-1-phenyl-1h-pyrrole #,pyrrole, 2,5-dimethyl-1-phenyl-8ci
IUPAC Name	2,5-dimethyl-1-phenylpyrrole
InChI Key	JNXIFVSGXLGULI-UHFFFAOYSA-N
Molecular Formula	C12H13N

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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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

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

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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

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

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Specifications

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

1-Phenyl-1H-indole 98.0+%, TCI America™

CAS: 16096-33-6 Molecular Formula: C14H11N Molecular Weight (g/mol): 193.249 MDL Number: MFCD00123280 InChI Key: YBFCBQMICVOSRW-UHFFFAOYSA-N PubChem CID: 182029 IUPAC Name: 1-phenylindole SMILES: C1=CC=C(C=C1)N2C=CC3=CC=CC=C32

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PubChem CID	182029
CAS	16096-33-6
Molecular Weight (g/mol)	193.249
MDL Number	MFCD00123280
SMILES	C1=CC=C(C=C1)N2C=CC3=CC=CC=C32
IUPAC Name	1-phenylindole
InChI Key	YBFCBQMICVOSRW-UHFFFAOYSA-N
Molecular Formula	C14H11N

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

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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

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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Specifications

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

Sigma Aldrich 3,4,5-Trifluorobenzaldehyde

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