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 671 results

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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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

Thermo Scientific Chemicals Atorvastatin calcium trihydrate

CAS: 344423-98-9 Molecular Formula: C66H74CaF2N4O13 Molecular Weight (g/mol): 1209.41 InChI Key: SHZPNDRIDUBNMH-NIJVSVLQSA-L IUPAC Name: calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate SMILES: O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1

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Specifications

CAS	344423-98-9
Molecular Weight (g/mol)	1209.41
SMILES	O.O.O.[Ca++].CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1.CC(C)C1=C(C(=O)NC2=CC=CC=C2)C(=C(N1CC[C@@H](O)C[C@@H](O)CC([O-])=O)C1=CC=C(F)C=C1)C1=CC=CC=C1
IUPAC Name	calcium bis((3R,5R)-7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-(propan-2-yl)-1H-pyrrol-1-yl]-3,5-dihydroxyheptanoate) trihydrate
InChI Key	SHZPNDRIDUBNMH-NIJVSVLQSA-L
Molecular Formula	C66H74CaF2N4O13

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

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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

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

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Specifications

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

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

Indole-3-carboxylic acid, 98%

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

1-Benzylindole-3-carboxylic acid, 95%

CAS: 27018-76-4 Molecular Formula: C16H13NO2 Molecular Weight (g/mol): 251.285 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

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PubChem CID	33671
CAS	27018-76-4
Molecular Weight (g/mol)	251.285
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

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

2,5-Dimethyl-1-(2-thienylmethyl)-1H-pyrrole-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 306936-14-1 Molecular Formula: C12H13NO2S Molecular Weight (g/mol): 235.301 MDL Number: MFCD01567217 InChI Key: MYRBXKXOHIDTFU-UHFFFAOYSA-N Synonym: 2,5-dimethyl-1-2-thienylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-2-thienylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thien-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-yl methyl-1h-pyrrole-3-carboxylic acid,maybridge1_008501,2,5-dimethyl-1-thiophen-2-ylmethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-2-thienylmethyl,2,5-dimethyl-1-2-thienyl-methyl-1h-pyrrole-3-carboxylic acid PubChem CID: 2736309 IUPAC Name: 2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylic acid SMILES: CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)O

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Specifications

PubChem CID	2736309
CAS	306936-14-1
Molecular Weight (g/mol)	235.301
MDL Number	MFCD01567217
SMILES	CC1=CC(=C(N1CC2=CC=CS2)C)C(=O)O
Synonym	2,5-dimethyl-1-2-thienylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl pyrrole-3-carboxylic acid,2,5-dimethyl-1-2-thienylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thien-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-ylmethyl-1h-pyrrole-3-carboxylic acid,2,5-dimethyl-1-thiophen-2-yl methyl-1h-pyrrole-3-carboxylic acid,maybridge1_008501,2,5-dimethyl-1-thiophen-2-ylmethyl-3-pyrrolecarboxylic acid,1h-pyrrole-3-carboxylicacid, 2,5-dimethyl-1-2-thienylmethyl,2,5-dimethyl-1-2-thienyl-methyl-1h-pyrrole-3-carboxylic acid
IUPAC Name	2,5-dimethyl-1-(thiophen-2-ylmethyl)pyrrole-3-carboxylic acid
InChI Key	MYRBXKXOHIDTFU-UHFFFAOYSA-N
Molecular Formula	C12H13NO2S

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

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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

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

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

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

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Specifications

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

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

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Specifications

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

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

Pyrroles

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