sFRP-1

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  1. WAY 316606 hydrochloride
    CAS: 1781835-02-6 PubChem CID: 25186563 Formula: C18H20ClF3N2O4S2 Molecular Weight: 484.94
    ● In Stock — US warehouse, ships to EU* Item #: W286811
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    Technical Identifiers
    IUPAC Name
    5-(benzenesulfonyl)-N-piperidin-4-yl-2-(trifluoromethyl)benzenesulfonamide;hydrochloride
    SMILES
    C1CNCCC1NS(=O)(=O)C2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)C(F)(F)F.Cl
    InChIKey
    YLOYHLUHXQJNGO-UHFFFAOYSA-N
    InChI
    1S/C18H19F3N2O4S2.ClH/c19-18(20,21)16-7-6-15(28(24,25)14-4-2-1-3-5-14)12-17(16)29(26,27)23-13-8-10-22-11-9-13;/h1-7,12-13,22-23H,8-11H2;1H
    Synonyms
    5-(Phenylsulfonyl)-N-4-piperidinyl-2-(trifluoromethyl)benzene sulfonamide hydrochloride
  2. WAY-316606
    CAS: 915759-45-4 PubChem CID: 16727102 Formula: C18H19F3N2O4S2 Molecular Weight: 448.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%
    ● In Stock — US warehouse, ships to EU* Item #: W413340
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    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-(benzenesulfonyl)-N-piperidin-4-yl-2-(trifluoromethyl)benzenesulfonamide
    SMILES
    C1CNCCC1NS(=O)(=O)C2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)C(F)(F)F
    InChIKey
    ITBGJNVZJBVPLJ-UHFFFAOYSA-N
    InChI
    1S/C18H19F3N2O4S2/c19-18(20,21)16-7-6-15(28(24,25)14-4-2-1-3-5-14)12-17(16)29(26,27)23-13-8-10-22-11-9-13/h1-7,12-13,22-23H,8-11H2
    Synonyms
    D83680 | A915415 | DTXSID90587395 | 5-(Benzenesulfonyl)-N-(piperidin-4-yl)-2-(trifluoromethyl)benzene-1-sulfonamide |...
  3. WAY-316606
    CAS: 915759-45-4 PubChem CID: 16727102 Formula: C18H19F3N2O4S2 Molecular Weight: 448.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. 10mM in DMSO
    ● In Stock — US warehouse, ships to EU* Item #: W426913
    View Product
    Pricing & Pack Sizes
    Technical Identifiers
    IUPAC Name
    5-(benzenesulfonyl)-N-piperidin-4-yl-2-(trifluoromethyl)benzenesulfonamide
    SMILES
    C1CNCCC1NS(=O)(=O)C2=C(C=CC(=C2)S(=O)(=O)C3=CC=CC=C3)C(F)(F)F
    InChIKey
    ITBGJNVZJBVPLJ-UHFFFAOYSA-N
    InChI
    1S/C18H19F3N2O4S2/c19-18(20,21)16-7-6-15(28(24,25)14-4-2-1-3-5-14)12-17(16)29(26,27)23-13-8-10-22-11-9-13/h1-7,12-13,22-23H,8-11H2
    Synonyms
    D83680 | A915415 | DTXSID90587395 | 5-(Benzenesulfonyl)-N-(piperidin-4-yl)-2-(trifluoromethyl)benzene-1-sulfonamide |...
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R&D Use Only Products supplied for research and development use

Frequently Asked Questions

What can I find under sFRP-1?
This listing collects compounds associated with sFRP-1 within our Stem Cell/Wnt area — inhibitors, agonists or antagonists, and reference tool compounds. Each entry links to its structure, CAS number, and reported activity so you can confirm the annotation before ordering.
What should I consider when picking a compound for sFRP-1?
Consider the reported potency of each sFRP-1 compound and the assay behind it, selectivity against closely related targets, cell permeability if you are working in cells, and stability in your buffer. Two chemically distinct compounds giving the same phenotype is much stronger evidence than one.
What quality information is provided for sFRP-1 compounds?
Each sFRP-1 product page lists purity, identity data, molecular formula and weight, and storage conditions, with a lot-specific Certificate of Analysis available. Solubility and handling notes are on the datasheet. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
Can I search sFRP-1 compounds by activity or structure?
Yes. Filter the sFRP-1 listing by mechanism — inhibitor, agonist, antagonist — and search by target name or gene symbol, CAS number, molecular formula, or SMILES to reach exact structures and close analogs. For bulk quantities or items not listed, contact [email protected].

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