DOCK

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5 製品

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5 注文

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  1. CPYPP
    CAS: 310460-39-0 分子式: C18H13ClN2O2 分子量: 324.76
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: C423203
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    技術識別子
    IUPAC名
    (4E)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione
    SMILES
    C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3Cl)C(=O)N2
    InChIKey
    VVZJFICTTKPNCK-KVDBUQHUSA-N
    InChI
    1S/C18H13ClN2O2/c19-16-12-5-4-7-13(16)8-6-11-15-17(22)20-21(18(15)23)14-9-2-1-3-10-14/h1-12H,(H,20,22)/b8-6+,15-11+
    同義語
    4-[3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione
  2. CPYPP
    CAS: 310460-39-0 分子式: C18H13ClN2O2 分子量: 324.76
    ● 在庫あり — 米国 商品 #: C286570
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    技術識別子
    IUPAC名
    (4E)-4-[(E)-3-(2-chlorophenyl)prop-2-enylidene]-1-phenylpyrazolidine-3,5-dione
    SMILES
    C1=CC=C(C=C1)N2C(=O)C(=CC=CC3=CC=CC=C3Cl)C(=O)N2
    InChIKey
    VVZJFICTTKPNCK-KVDBUQHUSA-N
    InChI
    1S/C18H13ClN2O2/c19-16-12-5-4-7-13(16)8-6-11-15-17(22)20-21(18(15)23)14-9-2-1-3-10-14/h1-12H,(H,20,22)/b8-6+,15-11+
    同義語
    4-[3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione
  3. TBOPP
    CAS: 1996629-79-8 PubChem CID: 122508151 分子式: C24H21F3N2O4S 分子量: 490.49
    ● 在庫あり — 米国 商品 #: T412665
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    技術識別子
    IUPAC名
    1-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]phenyl]ethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one
    SMILES
    C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)C(F)(F)F
    InChIKey
    ZMPDEBWNVHAKBB-UHFFFAOYSA-N
    InChI
    1S/C24H21F3N2O4S/c25-24(26,27)20-5-3-4-19(14-20)17-6-8-18(9-7-17)22(30)16-28-15-21(10-11-23(28)31)34(32,33)29-12-1-2-13-29/h3-11,14-15H,1-2,12-13,16H2
    同義語
    2(1H)​-​Pyridinone,1-​[2-​oxo-​2-​[3'-​(trifluoromethyl)​[1,​1'-​biphenyl]​-​4-​yl]​ethyl]​-​5-​(1-​pyrrolidinylsulfo...
  4. TBOPP
    CAS: 1996629-79-8 PubChem CID: 122508151 分子式: C24H21F3N2O4S 分子量: 490.49
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: T422428
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    技術識別子
    IUPAC名
    1-[2-oxo-2-[4-[3-(trifluoromethyl)phenyl]phenyl]ethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one
    SMILES
    C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)C(F)(F)F
    InChIKey
    ZMPDEBWNVHAKBB-UHFFFAOYSA-N
    InChI
    1S/C24H21F3N2O4S/c25-24(26,27)20-5-3-4-19(14-20)17-6-8-18(9-7-17)22(30)16-28-15-21(10-11-23(28)31)34(32,33)29-12-1-2-13-29/h3-11,14-15H,1-2,12-13,16H2
    同義語
    2(1H)​-​Pyridinone,1-​[2-​oxo-​2-​[3'-​(trifluoromethyl)​[1,​1'-​biphenyl]​-​4-​yl]​ethyl]​-​5-​(1-​pyrrolidinylsulfo...
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よくある質問

Which compounds are listed for DOCK?
Compounds associated with DOCK are grouped here under the Immunology/Inflammation classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does DOCK sit within Immunology/Inflammation?
DOCK is one target listing within the Immunology/Inflammation 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 DOCK?
For compounds listed under DOCK, 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 DOCK?
Browse the parent Immunology/Inflammation listing to reach targets neighbouring DOCK, 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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