KLF

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  1. APTO-253
    CAS: 916151-99-0 Formula: C22H14FN5 Molecular Weight: 367.38
    ● In Stock — US warehouse, ships to EU* Item #: A413688
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    Technical Identifiers
    IUPAC Name
    2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
    SMILES
    CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6
    InChIKey
    NIRXBXIPHUTNNI-UHFFFAOYSA-N
    InChI
    1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)
    Synonyms
    NSC789042 | NSC-789042 | A13838 | 1H-Imidazo(4,5-F)(1,10)phenanthroline, 2-(5-fluoro-2-methyl-1H-indol-3-yl)- | SCHEM...
  2. APTO-253
    CAS: 916151-99-0 Formula: C22H14FN5 Molecular Weight: 367.38
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: A426917
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    Technical Identifiers
    IUPAC Name
    2-(5-fluoro-2-methyl-1H-indol-3-yl)-1H-imidazo[4,5-f][1,10]phenanthroline
    SMILES
    CC1=C(C2=C(N1)C=CC(=C2)F)C3=NC4=C5C=CC=NC5=C6C(=C4N3)C=CC=N6
    InChIKey
    NIRXBXIPHUTNNI-UHFFFAOYSA-N
    InChI
    1S/C22H14FN5/c1-11-17(15-10-12(23)6-7-16(15)26-11)22-27-20-13-4-2-8-24-18(13)19-14(21(20)28-22)5-3-9-25-19/h2-10,26H,1H3,(H,27,28)
    Synonyms
    NSC789042 | NSC-789042 | A13838 | 1H-Imidazo(4,5-F)(1,10)phenanthroline, 2-(5-fluoro-2-methyl-1H-indol-3-yl)- | SCHEM...
  3. ML264
    CAS: 1550008-55-3 Formula: C17H21ClN2O4S Molecular Weight: 384.88
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: M421845
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    IUPAC Name
    (E)-3-(3-chlorophenyl)-N-[2-[(1,1-dioxothian-4-yl)-methylamino]-2-oxoethyl]prop-2-enamide
    SMILES
    CN(C1CCS(=O)(=O)CC1)C(=O)CNC(=O)C=CC2=CC(=CC=C2)Cl
    InChIKey
    AJCDZIDKYKCOMZ-AATRIKPKSA-N
    InChI
    1S/C17H21ClN2O4S/c1-20(15-7-9-25(23,24)10-8-15)17(22)12-19-16(21)6-5-13-3-2-4-14(18)11-13/h2-6,11,15H,7-10,12H2,1H3,(H,19,21)/b6-5+
    Synonyms
    CID-510036032-​Propenamide,3-​(3-​chlorophenyl)​-​N-​[2-​[methyl(tetrahydro-​1,​1-​dioxido-​2H-​thiopyran-​4-​yl)​ami...
  4. ML264
    CAS: 1550008-55-3 Formula: C17H21ClN2O4S Molecular Weight: 384.88
    ● In Stock — US warehouse, ships to EU* Item #: M413940
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    Technical Identifiers
    IUPAC Name
    (E)-3-(3-chlorophenyl)-N-[2-[(1,1-dioxothian-4-yl)-methylamino]-2-oxoethyl]prop-2-enamide
    SMILES
    CN(C1CCS(=O)(=O)CC1)C(=O)CNC(=O)C=CC2=CC(=CC=C2)Cl
    InChIKey
    AJCDZIDKYKCOMZ-AATRIKPKSA-N
    InChI
    1S/C17H21ClN2O4S/c1-20(15-7-9-25(23,24)10-8-15)17(22)12-19-16(21)6-5-13-3-2-4-14(18)11-13/h2-6,11,15H,7-10,12H2,1H3,(H,19,21)/b6-5+
    Synonyms
    CID-51003603 | (2E)-3-(3-Chlorophenyl)-N-[2-[methyl(tetrahydro-1,1-dioxido-2H-thiopyran-4-yl)amino]-2-oxoethyl]-2-pro...
  5. SR18662
    CAS: 2505001-62-5 PubChem CID: 146674222 Formula: C16H19Cl2N3O4S Molecular Weight: 420.31
    10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: S492050
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    Technical Identifiers
    IUPAC Name
    (E)-3-(3,4-dichlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]prop-2-enamide
    SMILES
    CS(=O)(=O)N1CCN(CC1)C(=O)CNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
    InChIKey
    WUJBXFXHDUVSFM-HWKANZROSA-N
    InChI
    1S/C16H19Cl2N3O4S/c1-26(24,25)21-8-6-20(7-9-21)16(23)11-19-15(22)5-3-12-2-4-13(17)14(18)10-12/h2-5,10H,6-9,11H2,1H3,(H,19,22)/b5-3+
  6. SR18662
    CAS: 2505001-62-5 PubChem CID: 146674222 Formula: C16H19Cl2N3O4S Molecular Weight: 420.31
    ● In Stock — US warehouse, ships to EU* Item #: S492895
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    (E)-3-(3,4-dichlorophenyl)-N-[2-(4-methylsulfonylpiperazin-1-yl)-2-oxoethyl]prop-2-enamide
    SMILES
    CS(=O)(=O)N1CCN(CC1)C(=O)CNC(=O)C=CC2=CC(=C(C=C2)Cl)Cl
    InChIKey
    WUJBXFXHDUVSFM-HWKANZROSA-N
    InChI
    1S/C16H19Cl2N3O4S/c1-26(24,25)21-8-6-20(7-9-21)16(23)11-19-15(22)5-3-12-2-4-13(17)14(18)10-12/h2-5,10H,6-9,11H2,1H3,(H,19,22)/b5-3+
  7. CID 5951923
    CAS: 749872-43-3 PubChem CID: 5951923 Formula: C16H18N2O7S Molecular Weight: 382.39
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10 mM in DMSO
    ◐ .Made to order · 8–12 wks Item #: C1500376
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R&D Use Only Products supplied for research and development use

Frequently Asked Questions

Which compounds are listed for KLF?
Compounds associated with KLF are grouped here under the MAPK/ERK Pathway classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does KLF sit within MAPK/ERK Pathway?
KLF is one target listing within the MAPK/ERK Pathway classification. Compounds here may also appear under related targets, so check the selectivity data rather than assuming the annotation is exclusive.
What data should I check before ordering a compound from KLF?
For compounds listed under KLF, check purity — typically 98% or better by HPLC — the reported potency and the assay it was measured in, solubility and recommended stock solvent, and storage and stability. Batch-specific values are given on the Certificate of Analysis. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
How do I find related targets or backup compounds for KLF?
Browse the parent MAPK/ERK Pathway listing to reach targets neighbouring KLF, and use the structure search to find analogs of a compound that worked. Unlisted compounds and bulk quantities: [email protected]. We supply verified businesses, research institutions, universities, and government agencies.

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