Substituted pyrroles
Description:
Heterocyclic compounds containing a pyrrole ring substituted at one or more positions.
Ancestors:
Popular Products
4-(1H-Pyrrol-1-yl)phenolSolid ≥97%In Stock Item #: P1073920View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- C1=CN(C=C1)C2=CC=C(C=C2)O
- InChI
- 1S/C10H9NO/c12-10-5-3-9(4-6-10)11-7-1-2-8-11/h1-8,12H
Fmk-meaCAS: 1414811-15-6 Formula: C21H26FN5O2 Molecular Weight: 399.5Out of Stock Item #: F1231262View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-[4-amino-7-[3-(2-methoxyethylamino)propyl]-5-(4-methylphenyl)pyrrolo[2,3-d]pyrimidin-6-yl]-2-fluoroethanone
- SMILES
- CC1=CC=C(C=C1)C2=C(N(C3=NC=NC(=C23)N)CCCNCCOC)C(=O)CF
- InChIKey
- UPTQGXMIZXGVSC-UHFFFAOYSA-N
- InChI
- 1S/C21H26FN5O2/c1-14-4-6-15(7-5-14)17-18-20(23)25-13-26-21(18)27(19(17)16(28)12-22)10-3-8-24-9-11-29-2/h4-7,13,24H,3,8-12H2,1-2H3,(H2,23,25,26)
PoloppinOut of Stock Item #: P975634View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 3-[5-(4-bromophenyl)-1-[2-(trifluoromethyl)phenyl]pyrrol-2-yl]propanoic acid
- SMILES
- C1=CC=C(C(=C1)C(F)(F)F)N2C(=CC=C2C3=CC=C(C=C3)Br)CCC(=O)O
- InChIKey
- OCUKOJUZSNFVFQ-UHFFFAOYSA-N
- InChI
- 1S/C20H15BrF3NO2/c21-14-7-5-13(6-8-14)17-11-9-15(10-12-19(26)27)25(17)18-4-2-1-3-16(18)20(22,23)24/h1-9,11H,10,12H2,(H,26,27)
PentabromopseudilinOut of Stock Item #: P1045801View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)phenol
- SMILES
- C1=C(C=C(C(=C1C2=C(C(=C(N2)Br)Br)Br)O)Br)Br
- InChIKey
- LXMNWKJHYOZUQL-UHFFFAOYSA-N
- InChI
- 1S/C10H4Br5NO/c11-3-1-4(9(17)5(12)2-3)8-6(13)7(14)10(15)16-8/h1-2,16-17H
FendosalSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%Out of Stock Item #: F1369455View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 2-hydroxy-5-(2-phenyl-4,5-dihydrobenzo[e]indol-3-yl)benzoic acid
- SMILES
- C1CC2=C(C=C(N2C3=CC(=C(C=C3)O)C(=O)O)C4=CC=CC=C4)C5=CC=CC=C51
- InChIKey
- HAWWPSYXSLJRBO-UHFFFAOYSA-N
- InChI
- 1S/C25H19NO3/c27-24-13-11-18(14-21(24)25(28)29)26-22-12-10-16-6-4-5-9-19(16)20(22)15-23(26)17-7-2-1-3-8-17/h1-9,11,13-15,27H,10,12H2,(H,28,29)
- Synonyms
- HP 129 | P 71-0129 | P71-0129 | P-71-0129 | HP-129 | HP129 | 5-(4,5-Dihydro-2-phenyl-3H-benz[e]indol-3-yl)salicylic acid
![4-[[1-(4-Fluorophenyl)-5-(4-isopropylphenyl)-2-methyl-pyrrol-3-yl]methyl]morpholine](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/F/1/F1231375.jpg)
4-[[1-(4-Fluorophenyl)-5-(4-isopropylphenyl)-2-methyl-pyrrol-3-yl]methyl]morpholineOut of Stock Item #: F1231375View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[[1-(4-fluorophenyl)-2-methyl-5-(4-propan-2-ylphenyl)pyrrol-3-yl]methyl]morpholine
- SMILES
- CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC=C(C=C3)C(C)C)CN4CCOCC4
- InChIKey
- NEEGNYKRJDHJNX-UHFFFAOYSA-N
- InChI
- 1S/C25H29FN2O/c1-18(2)20-4-6-21(7-5-20)25-16-22(17-27-12-14-29-15-13-27)19(3)28(25)24-10-8-23(26)9-11-24/h4-11,16,18H,12-15,17H2,1-3H3
![4-[3-[(E)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoic acid](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/E/9/E976198.jpg)
4-[3-[(E)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoic acidCAS: 359600-10-5 Formula: C23H18BrN3O3 Molecular Weight: 464.300Out of Stock Item #: E976198View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-[3-[(E)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]-2,5-dimethylpyrrol-1-yl]benzoic acid
- SMILES
- CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)O)C)/C=C(\C#N)/C(=O)NC3=CC(=CC=C3)Br
- InChIKey
- WQCMDUBFZYCGMI-WOJGMQOQSA-N
- InChI
- 1S/C23H18BrN3O3/c1-14-10-17(15(2)27(14)21-8-6-16(7-9-21)23(29)30)11-18(13-25)22(28)26-20-5-3-4-19(24)12-20/h3-12H,1-2H3,(H,26,28)(H,29,30)/b18-11+
Carbamic acid， N-1H-pyrrol-2-yl-， 1，1-dimethylethyl esterCAS: 1784224-90-3 Formula: C9H14N2O2 Molecular Weight: 182.2197Out of Stock Item #: C769473View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC(C)(C)OC(=O)NC1=CC=CN1
- InChIKey
- FMZRREGKVGYJDA-UHFFFAOYSA-N
- InChI
- 1S/C9H14N2O2/c1-9(2,3)13-8(12)11-7-5-4-6-10-7/h4-6,10H,1-3H3,(H,11,12)
2，3-Dimethyl-1H-PyrroleCAS: 600-28-2 Formula: C6H9N Molecular Weight: 95.1424Out of Stock Item #: D769377View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CC1=C(NC=C1)C
- InChIKey
- OUYLXVQKVBXUGW-UHFFFAOYSA-N
- InChI
- 1S/C6H9N/c1-5-3-4-7-6(5)2/h3-4,7H,1-2H3
4-Bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrileCAS: 122454-29-9 EC Number: 602-784-5 PubChem CID: 183559 Formula: C12H5BrClF3N2 Molecular Weight: 349.53Solid ≥98%Out of Stock Item #: B770026View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 4-bromo-2-(4-chlorophenyl)-5-(trifluoromethyl)-1H-pyrrole-3-carbonitrile
- SMILES
- C1=CC(=CC=C1C2=C(C(=C(N2)C(F)(F)F)Br)C#N)Cl
- InChIKey
- XNFIRYXKTXAHAC-UHFFFAOYSA-N
- InChI
- 1S/C12H5BrClF3N2/c13-9-8(5-18)10(19-11(9)12(15,16)17)6-1-3-7(14)4-2-6/h1-4,19H
2-amino-4-methyl-1-propylpyrrole-3-carbonitrileCAS: 804519-27-5 Formula: C9H13N3 Molecular Weight: 163.22Out of Stock Item #: A770224View ProductPricing & Pack SizesTechnical Identifiers
- SMILES
- CCCN1C=C(C(=C1N)C#N)C
- InChIKey
- YXHGHIPMRPOBRH-UHFFFAOYSA-N
- InChI
- 1S/C9H13N3/c1-3-4-12-6-7(2)8(5-10)9(12)11/h6H,3-4,11H2,1-2H3
1-Phenyl-1H-indole-3-carbaldehydeCAS: 32542-59-9 PubChem CID: 12377926Solid ≥95%Out of Stock Item #: P768573View ProductPricing & Pack SizesTechnical Identifiers
- IUPAC Name
- 1-phenylindole-3-carbaldehyde
- SMILES
- C1=CC=C(C=C1)N2C=C(C3=CC=CC=C32)C=O
- InChIKey
- KCAGQLHYSPGZNH-UHFFFAOYSA-N
- InChI
- 1S/C15H11NO/c17-11-12-10-16(13-6-2-1-3-7-13)15-9-5-4-8-14(12)15/h1-11H
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