KLF

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8 製品

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8 注文

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  1. APTO-253
    CAS: 916151-99-0 分子式: C22H14FN5 分子量: 367.38
    ● 在庫あり — 米国 商品 #: A413688
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    技術識別子
    IUPAC名
    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)
    同義語
    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 分子式: C22H14FN5 分子量: 367.38
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: A426917
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    技術識別子
    IUPAC名
    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)
    同義語
    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 分子式: C17H21ClN2O4S 分子量: 384.88
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: M421845
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    技術識別子
    IUPAC名
    (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+
    同義語
    CID-510036032-​Propenamide,3-​(3-​chlorophenyl)​-​N-​[2-​[methyl(tetrahydro-​1,​1-​dioxido-​2H-​thiopyran-​4-​yl)​ami...
  4. ML264
    CAS: 1550008-55-3 分子式: C17H21ClN2O4S 分子量: 384.88
    ● 在庫あり — 米国 商品 #: M413940
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    技術識別子
    IUPAC名
    (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+
    同義語
    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 分子式: C16H19Cl2N3O4S 分子量: 420.31
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: S492050
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    技術識別子
    IUPAC名
    (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 分子式: C16H19Cl2N3O4S 分子量: 420.31
    ● 在庫あり — 米国 商品 #: S492895
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    技術識別子
    IUPAC名
    (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 分子式: C16H18N2O7S 分子量: 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
    ◐ .受注生産 · 8~12週間 商品 #: C1500376
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    技術識別子
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よくある質問

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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