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Cytoskeleton

Find pathway-focused compounds for cytoskeleton research, including tools used in motility, trafficking, and cell-shape studies. Use this page to explore molecules relevant to structural dynamics and cytoskeleton-driven cellular behavior.

Browse by type, application, or key specifications such as purity, grade, packaging, and handling requirements.

1,393 products
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Annexin A

7

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Arp2/3 Complex

44

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Dynamin

40

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Gap Junction Protein

31

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Integrin

259

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Kinesin

83

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Lysyl Oxidase

1

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MARCKS

14

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MASTL

4

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Microtubule/Tubulin

613

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Mps1

45

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Myosin

68

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PAK

59

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ROCK

156

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  1. LS 510 Free Acid
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    LS 510 Free Acid
    Solid BioReagent ? BioReagent grade — tested suitable for life-science and molecular-biology use. Use for cell culture, assays, and biochemical work needing biological compatibility. Biological Stain ? Biological stain grade — dyes characterized for staining cells and tissues. Use in histology and microscopy where staining consistency matters. for Fluorescence analysis ? Fluorescence-analysis grade — very low fluorescent impurities for clean spectra. Use in fluorescence assays where background interferes. for Microscopy ? Microscopy grade — reagents/stains suited to sample prep and imaging. Use in microscopy where clarity and low background are needed. Sterile ? Sterile grade — processed and verified free of viable microorganisms. Use directly in aseptic procedures and cell culture without further sterilization. Suitable for Immunohistochemistry(IHC) ? IHC grade — validated for immunohistochemistry on tissue sections. Use to detect and localize antigens in fixed tissue. Suitable for Immunofluorescence(IF) ? IF grade — validated for immunofluorescence with low background staining. Use to localize targets in cells/tissue by fluorescence microscopy.
    Out of Stock Item #: L1511496
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    Synonyms
    LS510 free acid
  2. Sertaconazole nitrate, Cytochrome P450 51 inhibitor
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    Sertaconazole nitrate, Cytochrome P450 51 inhibitor
    CAS: 99592-39-9 PubChem CID: 200103 Formula: C20H15Cl3N2OS·HNO3 Molecular Weight: 500.78
    ≥98%
    In Stock Item #: S129395
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    IUPAC Name
    1-[2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl]imidazole;nitric acid
    SMILES
    C1=CC2=C(C(=C1)Cl)SC=C2COC(CN3C=CN=C3)C4=C(C=C(C=C4)Cl)Cl.[N+](=O)(O)[O-]
    InChIKey
    HAAITRDZHUANGT-UHFFFAOYSA-N
    InChI
    1S/C20H15Cl3N2OS.HNO3/c21-14-4-5-16(18(23)8-14)19(9-25-7-6-24-12-25)26-10-13-11-27-20-15(13)2-1-3-17(20)22;2-1(3)4/h1-8,11-12,19H,9-10H2;(H,2,3,4)
    Synonyms
    HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
  3. GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
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    GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2
    CAS: 850664-21-0 Formula: C29H30N8O5 Molecular Weight: 570.6
    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 #: G287476
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    IUPAC Name
    N-[3-[2-(4-amino-1,2,5-oxadiazol-3-yl)-1-ethylimidazo[4,5-c]pyridin-6-yl]oxyphenyl]-4-(2-morpholin-4-ylethoxy)benzamide
    SMILES
    CCN1C2=CC(=NC=C2N=C1C3=NON=C3N)OC4=CC=CC(=C4)NC(=O)C5=CC=C(C=C5)OCCN6CCOCC6
    InChIKey
    YOVNFNXUCOWYSG-UHFFFAOYSA-N
    InChI
    1S/C29H30N8O5/c1-2-37-24-17-25(31-18-23(24)33-28(37)26-27(30)35-42-34-26)41-22-5-3-4-20(16-22)32-29(38)19-6-8-21(9-7-19)40-15-12-36-10-13-39-14-11-36/show more
    Synonyms
    GTPL8037 | NSC-767348 | SCHEMBL1838346 | UNII-F89KMM7TE2 | N-(3-((2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo...
  4. GR 144053 trihydrochloride - ≥99%(HPLC) CAS No(1215333-48-4) by Aladdin Scientific
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    GR 144053 trihydrochloride
    CAS: 1215333-48-4 PubChem CID: 16759148 Formula: C18H30Cl3N5O2 Molecular Weight: 454.83
    ≥99%(HPLC)
    In Stock Item #: G288867
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    IUPAC Name
    2-[4-[4-(4-carbamimidoylphenyl)piperazin-1-yl]piperidin-1-yl]acetic acid;trihydrochloride
    SMILES
    C1CN(CCC1N2CCN(CC2)C3=CC=C(C=C3)C(=N)N)CC(=O)O.Cl.Cl.Cl
    InChIKey
    YKRNPHOBDOUQTG-UHFFFAOYSA-N
    InChI
    1S/C18H27N5O2.3ClH/c19-18(20)14-1-3-15(4-2-14)22-9-11-23(12-10-22)16-5-7-21(8-6-16)13-17(24)25;;;/h1-4,16H,5-13H2,(H3,19,20)(H,24,25);3*1H
    Synonyms
    4-[4-[4-(Aminoiminomethyl)phenyl]-1-piperazinyl]-1-piperidineacetic acid trihydrochloride | 2-(4-(4-(4-carbamimidoylp...
  5. Lifitegrast, Integrin alpha-L/beta-2 (LFA-1) antagonist
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    Lifitegrast, Integrin alpha-L/beta-2 (LFA-1) antagonist
    CAS: 1025967-78-5 EC Number: 813-044-8 Formula: C29H24Cl2N2O7S Molecular Weight: 615.48
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: L171714
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    IUPAC Name
    (2S)-2-[[2-(1-benzofuran-6-carbonyl)-5,7-dichloro-3,4-dihydro-1H-isoquinoline-6-carbonyl]amino]-3-(3-methylsulfonylphenyl)propanoic acid
    SMILES
    CS(=O)(=O)C1=CC=CC(=C1)CC(C(=O)O)NC(=O)C2=C(C=C3CN(CCC3=C2Cl)C(=O)C4=CC5=C(C=C4)C=CO5)Cl
    InChIKey
    JFOZKMSJYSPYLN-QHCPKHFHSA-N
    InChI
    1S/C29H24Cl2N2O7S/c1-41(38,39)20-4-2-3-16(11-20)12-23(29(36)37)32-27(34)25-22(30)13-19-15-33(9-7-21(19)26(25)31)28(35)18-6-5-17-8-10-40-24(17)14-18/h2show more
    Synonyms
    EN300-20605731 | 7-hydroxy-2-methyl-3-phenoxy-chromone | s3714 | A900838 | Q23044263 | N-(2-(1-benzofuran-6-carbonyl)...
  6. Leukadherin-1
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    Leukadherin-1
    CAS: 344897-95-6 Formula: C22H15NO4S2 Molecular Weight: 421.49
    ≥97%
    In Stock Item #: L275488
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    Technical Identifiers
    IUPAC Name
    4-[5-[(Z)-(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl]benzoic acid
    SMILES
    C1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)O)SC2=S
    InChIKey
    AEZGRQSLKVNPCI-UNOMPAQXSA-N
    InChI
    1S/C22H15NO4S2/c24-20-19(29-22(28)23(20)13-14-4-2-1-3-5-14)12-17-10-11-18(27-17)15-6-8-16(9-7-15)21(25)26/h1-12H,13H2,(H,25,26)/b19-12-
    Synonyms
    Leukadherin 1 | SCHEMBL18301010 | HY-15701 | (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)furan-2-y...
  7. Fosbretabulin disodium, Tubulin inhibitor
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    Fosbretabulin disodium, Tubulin inhibitor
    CAS: 168555-66-6 Formula: C18H19O8P·2Na Molecular Weight: 440.29
    ≥99%
    In Stock Item #: F129767
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    IUPAC Name
    disodium;[2-methoxy-5-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate
    SMILES
    COC1=C(C=C(C=C1)C=CC2=CC(=C(C(=C2)OC)OC)OC)OP(=O)([O-])[O-].[Na+].[Na+]
    InChIKey
    VXNQMUVMEIGUJW-XNOMRPDFSA-L
    InChI
    1S/C18H21O8P.2Na/c1-22-14-8-7-12(9-15(14)26-27(19,20)21)5-6-13-10-16(23-2)18(25-4)17(11-13)24-3;;/h5-11H,1-4H3,(H2,19,20,21);;/q;2*+1/p-2/b6-5-;;
    Synonyms
    CA 4P | CA-4P | MFCD00943911 | Zybrestat | Fosbretabulin Disodium Salt | PHENOL, 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOX...
  8. FTY720-d4 Hydrochloride
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    FTY720-d4 Hydrochloride
    CAS: 1346604-90-7 Formula: C19H30D4ClNO2 Molecular Weight: 347.96
    Out of Stock Item #: F336826
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    IUPAC Name
    2-amino-1,1,3,3-tetradeuterio-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol;hydrochloride
    SMILES
    CCCCCCCCC1=CC=C(C=C1)CCC(CO)(CO)N.Cl
    InChIKey
    SWZTYAVBMYWFGS-JWIOGAFXSA-N
    InChI
    1S/C19H33NO2.ClH/c1-2-3-4-5-6-7-8-17-9-11-18(12-10-17)13-14-19(20,15-21)16-22;/h9-12,21-22H,2-8,13-16,20H2,1H3;1H/i15D2,16D2;
    Synonyms
    2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol-d4 Hydrochloride
  9. S-Me-DM1
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    S-Me-DM1
    CAS: 912569-84-7 PubChem CID: 154705356 Formula: C36H50ClN3O10S Molecular Weight: 752.31
    Out of Stock Item #: S276125
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    Technical Identifiers
    IUPAC Name
    [(1S,2R,3S,5S,6S,16Z,18Z,20R,21S)-11-chloro-21-hydroxy-12,20-dimethoxy-2,5,9,16-tetramethyl-8,23-dioxo-4,24-dioxa-9,22-diazatetracyclo[19.3.1.110,14.0show more
    SMILES
    CC1C2CC(C(C=CC=C(CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)N(C)C(=O)CCSC)C)C)OC)(NC(=O)O2)O
    InChIKey
    PLYHSTGTQYPYMT-UDXCHANISA-N
    InChI
    1S/C36H50ClN3O10S/c1-20-11-10-12-27(47-8)36(45)19-26(48-34(44)38-36)21(2)32-35(4,50-32)28(49-33(43)22(3)39(5)29(41)13-14-51-9)18-30(42)40(6)24-16-23(1show more
    Synonyms
    N2'-Deacetyl-N2'-(3-thiomethyl-1-oxopropyl)-maytansine
  10. Narciclasine
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    Narciclasine
    CAS: 29477-83-6 Formula: C14H13NO7 Molecular Weight: 307.26
    ≥98%
    In Stock Item #: N125921
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    Technical Identifiers
    IUPAC Name
    (2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one
    SMILES
    C1OC2=C(O1)C(=C3C(=C2)C4=CC(C(C(C4NC3=O)O)O)O)O
    InChIKey
    LZAZURSABQIKGB-AEKGRLRDSA-N
    InChI
    1S/C14H13NO7/c16-6-1-5-4-2-7-13(22-3-21-7)11(18)8(4)14(20)15-9(5)12(19)10(6)17/h1-2,6,9-10,12,16-19H,3H2,(H,15,20)/t6-,9+,10+,12-/m0/s1
    Synonyms
    Lycoricidin-A | MFCD01729949 | [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-,...
  11. Bis-T-23
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    Bis-T-23
    CAS: 171674-76-3 Formula: C23H20N4O8 Molecular Weight: 480.43
    Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    In Stock Item #: R276450
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    IUPAC Name
    (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trihydroxyphenyl)prop-2-enamide
    SMILES
    C1=C(C=C(C(=C1O)O)O)C=C(C#N)C(=O)NCCCNC(=O)C(=CC2=CC(=C(C(=C2)O)O)O)C#N
    InChIKey
    AAPVOSBVTLGGOU-VHUAAIQRSA-N
    InChI
    1S/C23H20N4O8/c24-10-14(4-12-6-16(28)20(32)17(29)7-12)22(34)26-2-1-3-27-23(35)15(11-25)5-13-8-18(30)21(33)19(31)9-13/h4-9,28-33H,1-3H2,(H,26,34)(H,27,show more
    Synonyms
    Bis-T-23 | AG1717 | (E)-2-cyano-N-[3-[[(E)-2-cyano-3-(3,4,5-trihydroxyphenyl)prop-2-enoyl]amino]propyl]-3-(3,4,5-trih...
  12. N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase
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    N8-[(2S)-3,3-dimethylbutan-2-yl]-N2-[2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine, Inhibitor of TTK protein kinase
    CAS: 1578244-34-4 Formula: C24H29N7O Molecular Weight: 431.5334
    Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%
    Out of Stock Item #: N174563
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    IUPAC Name
    8-N-[(2S)-3,3-dimethylbutan-2-yl]-2-N-[2-methoxy-4-(1-methylpyrazol-4-yl)phenyl]pyrido[3,4-d]pyrimidine-2,8-diamine
    SMILES
    CC(C(C)(C)C)NC1=NC=CC2=CN=C(N=C21)NC3=C(C=C(C=C3)C4=CN(N=C4)C)OC
    InChIKey
    XTJZKALDRPVFSN-HNNXBMFYSA-N
    InChI
    1S/C24H29N7O/c1-15(24(2,3)4)28-22-21-17(9-10-25-22)12-26-23(30-21)29-19-8-7-16(11-20(19)32-6)18-13-27-31(5)14-18/h7-15H,1-6H3,(H,25,28)(H,26,29,30)/t1show more
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Cytoskeleton-related pages organize compounds linked to actin, microtubule, adhesion, trafficking, and structural cell-biology processes. Selection typically depends on structural target, phenotype of interest, reversibility, imaging or assay compatibility, and how directly the compound perturbs the process being studied. This category is valuable when the experimental question centers on morphology, motility, trafficking, or structural organization rather than on one isolated target. It helps connect phenotypic observations to a more focused set of mechanism-linked compounds.
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  1. Small molecule 1258items
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  3. Antibody 18items
  4. Protein 17items
  5. Unknown 16items
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  8. Oligonucleotide 6items
  9. Polymer 5items
  10. Enzyme 1item
  11. Oligosaccharide 1item
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  1. 509 nm 1item
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  1. 590nm 1item
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  17. ≥98 atom% D,≥95% 1item
  18. ≥98 atom% D,≥98% 1item
  19. ≥98%(CP),≥98 atom% D 1item
  20. ≥98%(GC) 1item
  21. ≥98%(HPLC)(N) 1item
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  25. ≥99.5%(GC) 1item
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