Complesso Arp2/3

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  1. CK 666
    CAS: 442633-00-3 Formula: C18H17FN2O Peso molecolare: 296.34
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C424000
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    Nome IUPAC
    2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
    SMILES
    CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3F
    InChIKey
    UXRKUKRXVWJFER-UHFFFAOYSA-N
    InChI
    1S/C18H17FN2O/c1-12-13(14-6-3-5-9-17(14)21-12)10-11-20-18(22)15-7-2-4-8-16(15)19/h2-9,21H,10-11H2,1H3,(H,20,22)
    Sinonimi
    CK-0944666 | UXRKUKRXVWJFER-UHFFFAOYSA-N | 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide | 2-Fluoro-N-[2-(2-m...
  2. CK 666
    CAS: 442633-00-3 Formula: C18H17FN2O Peso molecolare: 296.34
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C275458
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    Nome IUPAC
    2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide
    SMILES
    CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=CC=CC=C3F
    InChIKey
    UXRKUKRXVWJFER-UHFFFAOYSA-N
    InChI
    1S/C18H17FN2O/c1-12-13(14-6-3-5-9-17(14)21-12)10-11-20-18(22)15-7-2-4-8-16(15)19/h2-9,21H,10-11H2,1H3,(H,20,22)
    Sinonimi
    CK-0944666 | UXRKUKRXVWJFER-UHFFFAOYSA-N | 2-fluoro-N-[2-(2-methyl-1H-indol-3-yl)ethyl]benzamide | 2-Fluoro-N-[2-(2-m...
  3. CK-636
    CAS: 442632-72-6 Formula: C16H16N2OS Peso molecolare: 284.38
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C423999
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    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)
    Sinonimi
    CK-636|442632-72-6|N-[2-(2-methyl-1H-indol-3-yl)ethyl]thiophene-2-carboxamide|CK-0944636|N-(2-(2-methyl-1H-indol-3-yl...
  4. CK869
    CAS: 388592-44-7 Numero EC: 686-022-7 Formula: C17H16BrNO3S Peso molecolare: 394.28
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C423796
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    2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
    SMILES
    COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
    InChIKey
    MVWNPZYLNLATCH-UHFFFAOYSA-N
    InChI
    1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
    Sinonimi
    HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-17180 | EX-A2784 | S...
  5. CK869
    CAS: 388592-44-7 Numero EC: 686-022-7 Formula: C17H16BrNO3S Peso molecolare: 394.28
    Solido ≥98%
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C275421
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    2-(3-bromophenyl)-3-(2,4-dimethoxyphenyl)-1,3-thiazolidin-4-one
    SMILES
    COC1=CC(=C(C=C1)N2C(SCC2=O)C3=CC(=CC=C3)Br)OC
    InChIKey
    MVWNPZYLNLATCH-UHFFFAOYSA-N
    InChI
    1S/C17H16BrNO3S/c1-21-13-6-7-14(15(9-13)22-2)19-16(20)10-23-17(19)11-4-3-5-12(18)8-11/h3-9,17H,10H2,1-2H3
    Sinonimi
    HMS623C22 | CCG-33400 | 2-(3-Bromophenyl)-3-(2,4-dimethoxyphenyl)-4-thiazolidinone | D80737 | BS-17180 | EX-A2784 | S...
  6. SMIFH2 Formin FH2 Domain Inhibitor
    CAS: 340316-62-3 Numero EC: 694-670-7 PubChem CID: 2258538 Formula: C15H9BrN2O3S Peso molecolare: 377.21
    10mM in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: S423479
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    (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+
    Sinonimi
    AKOS001651888 | 1-(3-Bromophenyl)-5-(2-furanylmethylene)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione | BIM-0040107.P00...
  7. Cytochalasin D
    CAS: 22144-77-0 Numero EC: 244-804-1 Formula: C30H37NO6 Peso molecolare: 507.62
    Ready Made Solution, from Zygosporium mansonii, 5mg/mL in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C477743
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    [(1R,2R,3E,5R,7S,9E,11R,12S,14S,15R,16S)-16-benzyl-5,12-dihydroxy-5,7,14-trimethyl-13-methylidene-6,18-dioxo-17-azatricyclo[9.7.0.01,15]octadeca-3,9-dshow more
    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
    1S/C30H37NO6/c1-17-10-9-13-22-26(33)19(3)18(2)25-23(16-21-11-7-6-8-12-21)31-28(35)30(22,25)24(37-20(4)32)14-15-29(5,36)27(17)34/h6-9,11-15,17-18,22-26show more
    Sinonimi
    AKOS030213128 | F82057 | 1H-Cycloundec[d]isoindole-1,11(2H)-dione, 15-(acetyloxy)-3,3a,4,5,6,6a,9,10,12,15-decahydro-...
  8. Cytochalasin B from Drechslera dematioidea
    CAS: 14930-96-2 Numero EC: 239-000-2 Formula: C29H37NO5 Peso molecolare: 479.61
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. Ready Made Solution, 10mg/mL in DMSO
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C485504
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    (1S,4E,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]henicosa-4,12-diene-3,show more
    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
    1S/C29H37NO5/c1-18-9-7-13-22(31)15-16-25(32)35-29-23(14-8-10-18)27(33)20(3)19(2)26(29)24(30-28(29)34)17-21-11-5-4-6-12-21/h4-6,8,11-12,14-16,18-19,22-show more
    Sinonimi
    C19954 | IDI1_034070 | MLS002703001 | SCHEMBL9046718 | 2H-Oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-...
  9. EG-011
    CAS: 2377113-41-0 Formula: C28H26N4O4 Peso molecolare: 482.53
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: E610076
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  10. casimersen
    CAS: 1422958-19-7 PubChem CID: 131842141
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools.
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: C608332
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    SMILES
    CN(C)P(=O)(N1CCN(CC1)C(=O)OCCOCCOCCO)OC[C@@H]2CNC[C@@H](O2)N3C=CC(=NC3=O)N
    Sinonimi
    Amondys 45,SRP-4045 | SRP4045
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Domande frequenti

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.

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