DOCK

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  1. CPYPP
    CAS: 310460-39-0 Formule: C18H13ClN2O2 Poids moléculaire: 324.76
    10mM in DMSO
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C423203
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    Identificateurs techniques
    Nom IUPAC
    (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+
    Synonymes
    4-[3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione
  2. CPYPP
    CAS: 310460-39-0 Formule: C18H13ClN2O2 Poids moléculaire: 324.76
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: C286570
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    (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+
    Synonymes
    4-[3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione
  3. TBOPP
    CAS: 1996629-79-8 PubChem CID: 122508151 Formule: C24H21F3N2O4S Poids moléculaire: 490.49
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T412665
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    Identificateurs techniques
    Nom IUPAC
    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
    Synonymes
    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 Formule: C24H21F3N2O4S Poids moléculaire: 490.49
    10mM in DMSO
    ● En stock — Entrepôt aux États-Unis, expédition vers l'EU* Article #: T422428
    Voir le produit
    Tarifs et tailles des emballages
    Identificateurs techniques
    Nom IUPAC
    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
    Synonymes
    2(1H)​-​Pyridinone,1-​[2-​oxo-​2-​[3'-​(trifluoromethyl)​[1,​1'-​biphenyl]​-​4-​yl]​ethyl]​-​5-​(1-​pyrrolidinylsulfo...
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Foire aux questions

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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