Arp2/3 Complex
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44 products
Popular Products
- Phalloidin-TRITCSolid ≥97%◐ .Made to order · 8–12 wks Item #: P287444View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
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- InChIKey
- VXNOAAMNRGBZOQ-RUTQKCGOSA-N
- InChI
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- Synonyms
- 7-[(4R)-5-[[[[4-[3,6-Bis(dimethylamino)xanthylium-9-yl]-3-carboxyphenyl]amino]thioxomethyl]amino]-4-hydroxy-L-leucine...
- Cytochalasin BMoligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● In Stock — US warehouse, ships to EU* Item #: C113160View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CCCC(C=CC(=O)OC23C(C=CC1)C(C(=C)C(C2C(NC3=O)CC4=CC=CC=C4)C)O)O
- InChIKey
- GBOGMAARMMDZGR-TYHYBEHESA-N
- InChI
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- Synonyms
- C19954 | IDI1_034070 | MLS002703001 | SCHEMBL9046718 | 2H-Oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-...
- SMIFH2 Formin FH2 Domain Inhibitor● In Stock — US warehouse, ships to EU* Item #: S276122View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (5E)-1-(3-bromophenyl)-5-(furan-2-ylmethylidene)-2-sulfanylidene-1,3-diazinane-4,6-dione
- SMILES
- C1=CC(=CC(=C1)Br)N2C(=O)C(=CC3=CC=CO3)C(=O)NC2=S
- InChIKey
- MVFJHEQDISFYIS-XYOKQWHBSA-N
- InChI
- 1S/C15H9BrN2O3S/c16-9-3-1-4-10(7-9)18-14(20)12(13(19)17-15(18)22)8-11-5-2-6-21-11/h1-8H,(H,17,19,22)/b12-8+
- Synonyms
- AKOS001651888 | 1-(3-Bromophenyl)-5-(2-furanylmethylene)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione | BIM-0040107.P00...
- CK-636CAS: 442632-72-6 Formula: C16H16N2OS Molecular Weight: 284.38● In Stock — US warehouse, ships to EU* Item #: C138844View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide
- SMILES
- CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CS3
- InChIKey
- ACAKNPKRLPMONU-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2OS/c1-11-12(13-5-2-3-6-14(13)18-11)8-9-17-16(19)15-7-4-10-20-15/h2-7,10,18H,8-9H2,1H3,(H,17,19)
- Synonyms
- N-(2-(2-Methylindol-3-yl)ethyl)-2-thienylcarboxamide | N-[2-(2-Methyl-1H-indol-3-yl)ethyl]-2-thiophenecarboxamide | D...
- Latrunculin A (LAT-A)CAS: 76343-93-6 Formula: C22H31NO5S Molecular Weight: 421.55Solid ≥93%● In Stock — US warehouse, ships to EU* Item #: L275019View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (4R)-4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-yl]-1,3-thiazolidin-2-one
- SMILES
- CC1CCC2CC(CC(O2)(C3CSC(=O)N3)O)OC(=O)C=C(CCC=CC=C1)C
- InChIKey
- DDVBPZROPPMBLW-IZGXTMSKSA-N
- InChI
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- Synonyms
- (4R)-4-[(1R,4Z,8E,10Z,12S,15R,17R)-17-hydroxy-5,12-dimethyl-3-oxo-2,16-dioxabicyclo[13.3.1]nonadeca-4,8,10-trien-17-y...
- Wiskostatin● In Stock — US warehouse, ships to EU* Item #: W169057View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol
- SMILES
- CN(C)CC(CN1C2=C(C=C(C=C2)Br)C3=C1C=CC(=C3)Br)O
- InChIKey
- XUBJEDZHBUPBKL-UHFFFAOYSA-N
- InChI
- 1S/C17H18Br2N2O/c1-20(2)9-13(22)10-21-16-5-3-11(18)7-14(16)15-8-12(19)4-6-17(15)21/h3-8,13,22H,9-10H2,1-2H3
- Synonyms
- AS-75867 | J-503093 | KBioGR_000620 | 3,6-Dibromo-alpha-[(dimethylamino)methyl ]-9H-cabazole-9-ethanol | CBDivE_00835...
- Cytochalasin DSolid ≥98%● In Stock — US warehouse, ships to EU* Item #: C102396View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC=CC2C(C(=C)C(C3C2(C(C=CC(C1=O)(C)O)OC(=O)C)C(=O)NC3CC4=CC=CC=C4)C)O
- InChIKey
- SDZRWUKZFQQKKV-JHADDHBZSA-N
- InChI
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- Synonyms
- Lygosporin A | MFCD00077706 | SY9F0FZ3TO | NSC209835 | Zygosporin A | (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)- 7,18-d...
- Dihydrocytochalasin B● In Stock — US warehouse, ships to EU* Item #: D139525View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- (1S,6R,10R,12E,14S,15S,17S,18S,19S)-19-benzyl-6,15-dihydroxy-10,17-dimethyl-16-methylidene-2-oxa-20-azatricyclo[12.7.0.01,18]henicos-12-ene-3,21-dione
- SMILES
- CC1CCCC(CCC(=O)OC23C(C=CC1)C(C(=C)C(C2C(NC3=O)CC4=CC=CC=C4)C)O)O
- InChIKey
- WIULKAASLBZREV-RXPQEOCGSA-N
- InChI
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- Synonyms
- MFCD12910542 | EINECS 254-324-4 | 21,22-Dihydrocytochalasan B | 7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa(14...
- 187-1, N-WASP inhibitor TFACAS: 380488-27-7(free) Formula: C96H122N18O16(free) Molecular Weight: 1784.13(free)● In Stock — US warehouse, ships to EU* Item #: N287721View ProductPricing & Pack Sizes
Technical Identifiers
- JasplakinolideCAS: 102396-24-7 Formula: C36H45BrN4O6 Molecular Weight: 709.67● In Stock — US warehouse, ships to EU* Item #: J132593View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
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- SMILES
- CC1CC(OC(=O)CC(NC(=O)C(N(C(=O)C(NC(=O)C(CC(=C1)C)C)C)C)CC2=C(NC3=CC=CC=C32)Br)C4=CC=C(C=C4)O)C
- InChIKey
- GQWYWHOHRVVHAP-DHKPLNAMSA-N
- InChI
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- Synonyms
- CHEBI:66104 | NSC613009 | NSC-613009 | Jaspamide | Q27134619 | (3S,6R,9R,13S,15R,16E,19S)-3,5,13,15,17,19-Hexamethyl-...
- Benproperine phosphate● In Stock — US warehouse, ships to EU* Item #: B347738View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine;phosphoric acid
- SMILES
- CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3.OP(=O)(O)O
- InChIKey
- MCVUURBOSHQXMK-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO.H3O4P/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19;1-5(2,3)4/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3;(H3,1,2,3,4)
- Synonyms
- 1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidinium dihydrogen phosphate | EINECS 222-635-4 | A813716 | Pirexyl | benpr...
- Benproperine phosphate10mM in DMSO● In Stock — US warehouse, ships to EU* Item #: B422371View ProductPricing & Pack Sizes
Technical Identifiers
- IUPAC Name
- 1-[1-(2-benzylphenoxy)propan-2-yl]piperidine;phosphoric acid
- SMILES
- CC(COC1=CC=CC=C1CC2=CC=CC=C2)N3CCCCC3.OP(=O)(O)O
- InChIKey
- MCVUURBOSHQXMK-UHFFFAOYSA-N
- InChI
- 1S/C21H27NO.H3O4P/c1-18(22-14-8-3-9-15-22)17-23-21-13-7-6-12-20(21)16-19-10-4-2-5-11-19;1-5(2,3)4/h2,4-7,10-13,18H,3,8-9,14-17H2,1H3;(H3,1,2,3,4)
- Synonyms
- 1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidinium dihydrogen phosphate | EINECS 222-635-4 | A813716 | Pirexyl | benpr...
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Frequently Asked Questions
Which compounds are listed for Arp2/3 Complex?
Compounds associated with Arp2/3 Complex are grouped here under the Cytoskeleton classification, with mechanism, structure, and reported potency shown per entry. Use it as a starting shortlist rather than a final selection.
How does Arp2/3 Complex sit within Cytoskeleton?
Arp2/3 Complex is one target listing within the Cytoskeleton 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 Arp2/3 Complex?
For compounds listed under Arp2/3 Complex, 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 Arp2/3 Complex?
Browse the parent Cytoskeleton listing to reach targets neighbouring Arp2/3 Complex, 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.