Citoesqueleto - Complejo Arp2/3 Supplier | High Purity

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Phalloidin-TRITC
CAS: 915013-10-4 PubChem CID: 44140594 Fórmula: C₆₀H₇₀N₁₂O₁₃S₂ Peso molecular: 1231.4

Solid ≥97%

◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: P287444
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Nombre IUPAC

(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

Sinónimos
7-[(4R)-5-[[[[4-[3,6-Bis(dimethylamino)xanthylium-9-yl]-3-carboxyphenyl]amino]thioxomethyl]amino]-4-hydroxy-L-leucine...
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Cytochalasin B
CAS: 14930-96-2 Número EC: 239-000-2 Fórmula: C₂₉H₃₇NO₅ Peso molecular: 479.61

Moligand™ ? ≥98%

● En stock — EE. UU. Articulo #: C113160
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Nombre IUPAC

(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

Sinónimos
C19954 | IDI1_034070 | MLS002703001 | SCHEMBL9046718 | 2H-Oxacyclotetradec(2,3-d)isoindole-2,18(5H)-dione, 16-benzyl-...
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SMIFH2 Formin FH2 Domain Inhibitor
CAS: 340316-62-3 PubChem CID: 2258538 Fórmula: C₁₅H₉BrN₂O₃S Peso molecular: 377.21

≥98%

● En stock — EE. UU. Articulo #: S276122
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Nombre IUPAC

(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+

Sinónimos
AKOS001651888 | 1-(3-Bromophenyl)-5-(2-furanylmethylene)dihydro-2-thioxo-4,6(1H,5H)-pyrimidinedione | BIM-0040107.P00...
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CK-636
CAS: 442632-72-6 Número EC: 663-254-7 Fórmula: C₁₆H₁₆N₂OS Peso molecular: 284.38

Solid ≥98%(HPLC)

● En stock — EE. UU. Articulo #: C138844
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Nombre IUPAC

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)

Sinónimos
N-(2-(2-Methylindol-3-yl)ethyl)-2-thienylcarboxamide | N-[2-(2-Methyl-1H-indol-3-yl)ethyl]-2-thiophenecarboxamide | D...
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Latrunculin A (LAT-A)
CAS: 76343-93-6 Fórmula: C₂₂H₃₁NO₅S Peso molecular: 421.55

Solid ≥93%

● En stock — EE. UU. Articulo #: L275019
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Nombre IUPAC

(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

Sinónimos
(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...
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Wiskostatin
CAS: 253449-04-6 PubChem CID: 2775510 Fórmula: C₁₇H₁₈Br₂N₂O Peso molecular: 426.15

≥98%(HPLC)

● En stock — EE. UU. Articulo #: W169057
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Nombre IUPAC

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

Sinónimos
AS-75867 | J-503093 | KBioGR_000620 | 3,6-Dibromo-alpha-[(dimethylamino)methyl ]-9H-cabazole-9-ethanol | CBDivE_00835...
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Cytochalasin D
CAS: 22144-77-0 Número EC: 244-804-1 Fórmula: C₃₀H₃₇NO₆ Peso molecular: 507.62

Solid ≥98%

● En stock — EE. UU. Articulo #: C102396
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Identificadores técnicos

Nombre IUPAC

[(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

Sinónimos
Lygosporin A | MFCD00077706 | SY9F0FZ3TO | NSC209835 | Zygosporin A | (7S,13E,16S,18R,19E,21R)-21-(Acetyloxy)- 7,18-d...
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Dihydrocytochalasin B
CAS: 39156-67-7 Número EC: 254-324-4 Fórmula: C₂₉H₃₉NO₅ Peso molecular: 481.62

≥98%(HPLC)

● En stock — EE. UU. Articulo #: D139525
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Identificadores técnicos

Nombre IUPAC

(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

Sinónimos
MFCD12910542 | EINECS 254-324-4 | 21,22-Dihydrocytochalasan B | 7(S),20(R)-Dihydroxy-16(R)-methyl-10-phenyl-24-oxa(14...
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187-1, inhibidor de N-WASP TFA
CAS: 380488-27-7(free) Fórmula: C₉₆H₁₂₂N₁₈O₁₆(free) Peso molecular: 1784.13(free)

≥98%

● En stock — EE. UU. Articulo #: N287721
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Jasplakinolide
CAS: 102396-24-7 Fórmula: C₃₆H₄₅BrN₄O₆ Peso molecular: 709.67

≥97%(HPLC)

● En stock — EE. UU. Articulo #: J132593
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Nombre IUPAC

(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

Sinónimos
CHEBI:66104 | NSC613009 | NSC-613009 | Jaspamide | Q27134619 | (3S,6R,9R,13S,15R,16E,19S)-3,5,13,15,17,19-Hexamethyl-...
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Benproperine phosphate
CAS: 19428-14-9 Número EC: 243-050-0 Fórmula: C₂₁H₃₀NO₅P Peso molecular: 407.44

≥95%

● En stock — EE. UU. Articulo #: B347738
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Nombre IUPAC

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)

Sinónimos
1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidinium dihydrogen phosphate | EINECS 222-635-4 | A813716 | Pirexyl | benpr...
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Benproperine phosphate
CAS: 19428-14-9 Número EC: 243-050-0 Fórmula: C₂₁H₃₀NO₅P Peso molecular: 407.44

10mM in DMSO

● En stock — EE. UU. Articulo #: B422371
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Nombre IUPAC

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)

Sinónimos
1-(2-(2-Benzylphenoxy)-1-methylethyl)piperidinium dihydrogen phosphate | EINECS 222-635-4 | A813716 | Pirexyl | benpr...

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Preguntas frecuentes

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.