DOCK
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5 products
Popular Products
- CPYPPCAS: 310460-39-0 Formula: C18H13ClN2O2 Molecular Weight: 324.7610mM in DMSO● In Stock — US warehouse, ships to EU* Item #: C423203View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- 4-[3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione
- CPYPPCAS: 310460-39-0 Formula: C18H13ClN2O2 Molecular Weight: 324.76● In Stock — US warehouse, ships to EU* Item #: C286570View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (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+
- Synonyms
- 4-[3-(2-Chlorophenyl)-2-propen-1-ylidene]-1-phenyl-3,5-pyrazolidinedione
- TBOPP● In Stock — US warehouse, ships to EU* Item #: T412665View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 2(1H)-Pyridinone,1-[2-oxo-2-[3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]ethyl]-5-(1-pyrrolidinylsulfo...
- TBOPP10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: T422428View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 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
- Synonyms
- 2(1H)-Pyridinone,1-[2-oxo-2-[3'-(trifluoromethyl)[1,1'-biphenyl]-4-yl]ethyl]-5-(1-pyrrolidinylsulfo...
- DOCK2-IN-1CAS: 4590-86-7 Formula: C16H11ClN2O2 Molecular Weight: 298.72◐ .Made to order · 8–12 wks Item #: D649859View ProductPricing & Pack Sizes
Technical Identifiers
Fast Shipping Same-day shipping on in-stock items
Technical Details Quality & specification info on every product page
Pack Size Options Multiple packaging sizes with pricing access from listing
R&D Use Only Products supplied for research and development use
Frequently Asked 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.