Arp2/3複合体

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  1. Phalloidin-TRITC
    CAS: 915013-10-4 PubChem CID: 44140594 分子式: C60H70N12O13S2 分子量: 1231.4
    固体 ≥97%
    ◐ .受注生産 · 8~12週間 商品 #: P287444
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    技術識別子
    IUPAC名
    (3E)-6-[3,6-bis(dimethylamino)xanthen-9-ylidene]-3-[[(2R)-2-hydroxy-3-[(1S,14R,18S,20S,23S,28S,31S,34R)-18-hydroxy-34-[(1S)-1-hydroxyethyl]-23,31-dimeshow more
    SMILES
    CC1C(=O)NC2CC3=C(NC4=CC=CC=C34)SCC(C(=O)N5CC(CC5C(=O)N1)O)NC(=O)C(NC(=O)C(NC(=O)C(NC2=O)CC(C)(CNC(=S)N=C6C=CC(=C7C8=C(C=C(C=C8)N(C)C)OC9=C7C=CC(=C9)N(show more
    InChIKey
    VXNOAAMNRGBZOQ-RUTQKCGOSA-N
    InChI
    1S/C60H70N12O13S2/c1-28-50(75)65-42-23-39-35-11-9-10-12-41(35)68-56(39)87-26-44(57(81)72-25-34(74)22-45(72)54(79)63-28)67-55(80)49(30(3)73)69-51(76)29show more
    同義語
    7-[(4R)-5-[[[[4-[3,6-Bis(dimethylamino)xanthylium-9-yl]-3-carboxyphenyl]amino]thioxomethyl]amino]-4-hydroxy-L-leucine...
  2. Cytochalasin B
    CAS: 14930-96-2 EC番号: 239-000-2 分子式: C29H37NO5 分子量: 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. ≥98%
    ● 在庫あり — 米国 商品 #: C113160
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    技術識別子
    IUPAC名
    (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
    同義語
    C19954 | IDI1_034070 | MLS002703001 | SCHEMBL9046718 | 2H-Oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-...
  3. SMIFH2 Formin FH2 Domain Inhibitor
    CAS: 340316-62-3 PubChem CID: 2258538 分子式: C15H9BrN2O3S 分子量: 377.21
    ● 在庫あり — 米国 商品 #: S276122
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    技術識別子
    IUPAC名
    (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+
    同義語
    AKOS001651888 | 1-(3-Bromophenyl)-5-(2-furanylmethylene)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione | BIM-0040107.P00...
  4. CK-636
    CAS: 442632-72-6 EC番号: 663-254-7 分子式: C16H16N2OS 分子量: 284.38
    固体 ≥98%(HPLC)
    ● 在庫あり — 米国 商品 #: C138844
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    技術識別子
    IUPAC名
    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)
    同義語
    N-(2-(2-Methylindol-3-yl)ethyl)-2-thienylcarboxamide | N-[2-(2-Methyl-1H-indol-3-yl)ethyl]-2-thiophenecarboxamide | D...
  5. Latrunculin A (LAT-A)
    CAS: 76343-93-6 分子式: C22H31NO5S 分子量: 421.55
    固体 ≥93%
    ● 在庫あり — 米国 商品 #: L275019
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    技術識別子
    IUPAC名
    (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
    1S/C22H31NO5S/c1-15-7-5-3-4-6-8-16(2)11-20(24)27-18-12-17(10-9-15)28-22(26,13-18)19-14-29-21(25)23-19/h3-5,7,11,15,17-19,26H,6,8-10,12-14H2,1-2H3,(H,2show more
    同義語
    (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...
  6. Wiskostatin
    CAS: 253449-04-6 PubChem CID: 2775510 分子式: C17H18Br2N2O 分子量: 426.15
    ● 在庫あり — 米国 商品 #: W169057
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    技術識別子
    IUPAC名
    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
    同義語
    AS-75867 | J-503093 | KBioGR_000620 | 3,6-Dibromo-alpha-[(dimethylamino)methyl ]-9H-cabazole-9-ethanol | CBDivE_00835...
  7. Cytochalasin D
    CAS: 22144-77-0 EC番号: 244-804-1 分子式: C30H37NO6 分子量: 507.62
    固体 ≥98%
    ● 在庫あり — 米国 商品 #: C102396
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    技術識別子
    IUPAC名
    [(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
    同義語
    Lygosporin A | MFCD00077706 | SY9F0FZ3TO | NSC209835 | Zygosporin A | (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)- 7,18-d...
  8. Dihydrocytochalasin B
    CAS: 39156-67-7 EC番号: 254-324-4 分子式: C29H39NO5 分子量: 481.62
    ● 在庫あり — 米国 商品 #: D139525
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    技術識別子
    IUPAC名
    (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
    1S/C29H39NO5/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/h4-6,8,11-12,14,18-19,22-24,show more
    同義語
    MFCD12910542 | EINECS 254-324-4 | 21,22-Dihydrocytochalasan B | 7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa(14...
  9. Jasplakinolide
    CAS: 102396-24-7 分子式: C36H45BrN4O6 分子量: 709.67
    ● 在庫あり — 米国 商品 #: J132593
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    技術識別子
    IUPAC名
    (4R,7R,10S,13S,15E,17R,19S)-7-[(2-bromo-1H-indol-3-yl)methyl]-4-(4-hydroxyphenyl)-8,10,13,15,17,19-hexamethyl-1-oxa-5,8,11-triazacyclononadec-15-ene-2show more
    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
    1S/C36H45BrN4O6/c1-20-15-21(2)17-23(4)47-32(43)19-30(25-11-13-26(42)14-12-25)40-35(45)31(18-28-27-9-7-8-10-29(27)39-33(28)37)41(6)36(46)24(5)38-34(44)show more
    同義語
    CHEBI:66104 | NSC613009 | NSC-613009 | Jaspamide | Q27134619 | (3S,6R,9R,13S,15R,16E,19S)-3,5,13,15,17,19-Hexamethyl-...
  10. Benproperine phosphate
    CAS: 19428-14-9 EC番号: 243-050-0 分子式: C21H30NO5P 分子量: 407.44
    ● 在庫あり — 米国 商品 #: B347738
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    技術識別子
    IUPAC名
    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)
    同義語
    1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidinium dihydrogen phosphate | EINECS 222-635-4 | A813716 | Pirexyl | benpr...
  11. Benproperine phosphate
    CAS: 19428-14-9 EC番号: 243-050-0 分子式: C21H30NO5P 分子量: 407.44
    10mM in DMSO
    ● 在庫あり — 米国 商品 #: B422371
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    技術識別子
    IUPAC名
    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)
    同義語
    1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidinium dihydrogen phosphate | EINECS 222-635-4 | A813716 | Pirexyl | benpr...
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よくある質問

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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