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.

1 – 15 of 832 results

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

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Specifications

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

2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-1-ethanone, 97%, Thermo Scientific™

CAS: 571159-05-2 Molecular Formula: C14H13Cl2NO Molecular Weight (g/mol): 282.16 MDL Number: MFCD03986069 InChI Key: OYEPFHWXRWTABW-UHFFFAOYSA-N Synonym: 2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl-1-ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethylpyrrol-3-yl ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl ethan-1-one,ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl,2-chloro-1-1-4-chlorophenyl-2,5-dimethylpyrrol-3-yl ethan-1-one PubChem CID: 2060458 IUPAC Name: 2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone SMILES: CC1=CC(C(=O)CCl)=C(C)N1C1=CC=C(Cl)C=C1

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Specifications

PubChem CID	2060458
CAS	571159-05-2
Molecular Weight (g/mol)	282.16
MDL Number	MFCD03986069
SMILES	CC1=CC(C(=O)CCl)=C(C)N1C1=CC=C(Cl)C=C1
Synonym	2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl-1-ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethylpyrrol-3-yl ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl ethan-1-one,ethanone,2-chloro-1-1-4-chlorophenyl-2,5-dimethyl-1h-pyrrol-3-yl,2-chloro-1-1-4-chlorophenyl-2,5-dimethylpyrrol-3-yl ethan-1-one
IUPAC Name	2-chloro-1-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]ethanone
InChI Key	OYEPFHWXRWTABW-UHFFFAOYSA-N
Molecular Formula	C14H13Cl2NO

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

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 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

2,5-Dimethylpyrrole-3-carboxylic acid, 97%

CAS: 57338-76-8 Molecular Formula: C7H9NO2 Molecular Weight (g/mol): 139.154 MDL Number: MFCD00203874 InChI Key: VDVWTJFVFQVCFN-UHFFFAOYSA-N Synonym: 2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl PubChem CID: 292957 IUPAC Name: 2,5-dimethyl-1H-pyrrole-3-carboxylic acid SMILES: CC1=CC(=C(N1)C)C(=O)O

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Specifications

PubChem CID	292957
CAS	57338-76-8
Molecular Weight (g/mol)	139.154
MDL Number	MFCD00203874
SMILES	CC1=CC(=C(N1)C)C(=O)O
Synonym	2,5-dimethylpyrrole-3-carboxylic acid,1h-pyrrole-3-carboxylic acid, 2,5-dimethyl,2,5-dimethyl-4-carboxypyrrole,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl
IUPAC Name	2,5-dimethyl-1H-pyrrole-3-carboxylic acid
InChI Key	VDVWTJFVFQVCFN-UHFFFAOYSA-N
Molecular Formula	C7H9NO2

2-(1-Pyrrolyl)benzoic acid, 99%

CAS: 10333-68-3 Molecular Formula: C11H9NO2 Molecular Weight (g/mol): 187.20 MDL Number: MFCD00051645 InChI Key: GNWTWXOZRSBCOZ-UHFFFAOYSA-N Synonym: 2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid PubChem CID: 728521 IUPAC Name: 2-pyrrol-1-ylbenzoic acid SMILES: OC(=O)C1=CC=CC=C1N1C=CC=C1

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Specifications

PubChem CID	728521
CAS	10333-68-3
Molecular Weight (g/mol)	187.20
MDL Number	MFCD00051645
SMILES	OC(=O)C1=CC=CC=C1N1C=CC=C1
Synonym	2-1h-pyrrol-1-yl benzoic acid,2-1-pyrrolyl benzoic acid,1-2-carboxyphenyl pyrrole,2-pyrrol-1-yl benzoic acid,2-pyrrol-1-yl-benzoic acid,2-pyrrolylbenzoic acid,maybridge1_002677,1-o-carboxyphenyl pyrrole,n-2-carboxyphenyl pyrrole,1h-pyrrol-1-ylbenzoic acid
IUPAC Name	2-pyrrol-1-ylbenzoic acid
InChI Key	GNWTWXOZRSBCOZ-UHFFFAOYSA-N
Molecular Formula	C11H9NO2

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

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Specifications

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

5-Formyl-2,4-dimethylpyrrole-3-carboxylic acid, 96%

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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Specifications

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

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

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Specifications

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

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

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Specifications

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

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

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Specifications

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

4-(2,5-Dimethyl-1-pyrrolyl)benzonitrile, 98%

CAS: 119516-86-8 Molecular Formula: C13H12N2 Molecular Weight (g/mol): 196.253 InChI Key: FNDFKQYZEDOHRC-UHFFFAOYSA-N Synonym: 1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl PubChem CID: 3787857 IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)benzonitrile SMILES: CC1=CC=C(N1C2=CC=C(C=C2)C#N)C

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Specifications

PubChem CID	3787857
CAS	119516-86-8
Molecular Weight (g/mol)	196.253
SMILES	CC1=CC=C(N1C2=CC=C(C=C2)C#N)C
Synonym	1-4-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethylpyrrol-1-yl benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl benzonitrile,2,5-dimethyl-1-4-cyanophenyl pyrrole,n-4'-cyanophenyl-2,5-dimethylpyrrole,4-2,5-dimethyl-1-pyrrolyl benzonitrile,benzonitrile,4-2,5-dimethyl-1h-pyrrol-1-yl
IUPAC Name	4-(2,5-dimethylpyrrol-1-yl)benzonitrile
InChI Key	FNDFKQYZEDOHRC-UHFFFAOYSA-N
Molecular Formula	C13H12N2

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

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Specifications

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

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

Pricing & Availability
Specifications

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

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Sertindole 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Atorvastatin Lactone 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Atorvastatin Acetonide tert-Butyl Ester 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sertindole 95.0+%, TCI America™

Atorvastatin Lactone 95.0+%, TCI America™

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