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Arp2/3 Complex

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  1. Phalloidin-TRITC
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    Phalloidin-TRITC
    CAS: 915013-10-4 PubChem CID: 44140594 Formula: C60H70N12O13S2 Molecular Weight: 1231.4
    Solid ≥97%
    Out of Stock Item #: P287444
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    Technical Identifiers
    IUPAC Name
    (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
    Synonyms
    7-[(4R)-5-[[[[4-[3,6-Bis(dimethylamino)xanthylium-9-yl]-3-carboxyphenyl]amino]thioxomethyl]amino]-4-hydroxy-L-leucine...
  2. Cytochalasin B
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    Cytochalasin B
    CAS: 14930-96-2 EC Number: 239-000-2 Formula: C29H37NO5 Molecular Weight: 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%
    In Stock Item #: C113160
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    Technical Identifiers
    IUPAC Name
    (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
    Synonyms
    C19954 | IDI1_034070 | MLS002703001 | SCHEMBL9046718 | 2H-Oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-...
  3. SMIFH2 Formin FH2 Domain Inhibitor - 98%, used for , CAS No. 340316-62-3, by Aladdin Scientific
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    SMIFH2 Formin FH2 Domain Inhibitor
    CAS: 340316-62-3 PubChem CID: 2258538 Formula: C15H9BrN2O3S Molecular Weight: 377.21
    ≥98%
    In Stock Item #: S276122
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    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...
  4. CK-636
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    CK-636
    CAS: 442632-72-6 Formula: C16H16N2OS Molecular Weight: 284.38
    ≥98%(HPLC)
    In Stock Item #: C138844
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    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...
  5. Latrunculin A (LAT-A)
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    Latrunculin A (LAT-A)
    CAS: 76343-93-6 Formula: C22H31NO5S Molecular Weight: 421.55
    Solid ≥93%
    In Stock Item #: L275019
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    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
    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
    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...
  6. Wiskostatin
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    Wiskostatin
    CAS: 253449-04-6 PubChem CID: 2775510 Formula: C17H18Br2N2O Molecular Weight: 426.15
    ≥98%(HPLC)
    In Stock Item #: W169057
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    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...
  7. Cytochalasin D - 98%, used for , CAS No. 22144-77-0, by Aladdin Scientific
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    Cytochalasin D
    CAS: 22144-77-0 EC Number: 244-804-1 Formula: C30H37NO6 Molecular Weight: 507.62
    Solid ≥98%
    In Stock Item #: C102396
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    Technical Identifiers
    IUPAC Name
    [(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
    Synonyms
    Lygosporin A | MFCD00077706 | SY9F0FZ3TO | NSC209835 | Zygosporin A | (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)- 7,18-d...
  8. Dihydrocytochalasin B
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    Dihydrocytochalasin B
    CAS: 39156-67-7 EC Number: 254-324-4 Formula: C29H39NO5 Molecular Weight: 481.62
    ≥98%(HPLC)
    In Stock Item #: D139525
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    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
    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
    Synonyms
    MFCD12910542 | EINECS 254-324-4 | 21,22-Dihydrocytochalasan B | 7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa(14...
  10. Jasplakinolide
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    Jasplakinolide
    CAS: 102396-24-7 Formula: C36H45BrN4O6 Molecular Weight: 709.67
    ≥97%(HPLC)
    In Stock Item #: J132593
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    Technical Identifiers
    IUPAC Name
    (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
    Synonyms
    CHEBI:66104 | NSC613009 | NSC-613009 | Jaspamide | Q27134619 | (3S,6R,9R,13S,15R,16E,19S)-3,5,13,15,17,19-Hexamethyl-...
  11. Benproperine phosphate - ≥95% CAS No(19428-14-9) by Aladdin Scientific
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    Benproperine phosphate
    CAS: 19428-14-9 EC Number: 243-050-0 Formula: C21H30NO5P Molecular Weight: 407.44
    ≥95%
    In Stock Item #: B347738
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    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...
  12. Benproperine phosphate - 10mM in DMSO CAS No(19428-14-9) by Aladdin Scientific
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    Benproperine phosphate
    CAS: 19428-14-9 EC Number: 243-050-0 Formula: C21H30NO5P Molecular Weight: 407.44
    10mM in DMSO
    In Stock Item #: B422371
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    Pricing & 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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