Citoscheletro

Trova composti mirati alle vie metaboliche per la ricerca sul citoscheletro, compresi gli strumenti utilizzati negli studi sulla motilità, sul traffico cellulare e sulla morfologia cellulare. Utilizza questa pagina per esplorare le molecole rilevanti per la dinamica strutturale e il comportamento cellulare regolato dal citoscheletro.

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  1. CK-636
    CAS: 442632-72-6 Numero EC: 663-254-7 Formula: C16H16N2OS Peso molecolare: 284.38
    Solido ≥98%(HPLC)
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: C138844
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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
    N-(2-(2-Methylindol-3-yl)ethyl)-2-thienylcarboxamide | N-[2-(2-Methyl-1H-indol-3-yl)ethyl]-2-thiophenecarboxamide | D...
  2. Indibulin, Tubulin inhibitor
    CAS: 204205-90-3 Formula: C22H16ClN3O2 Peso molecolare: 389.83
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: I288011
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    2-[1-[(4-chlorophenyl)methyl]indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide
    SMILES
    C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)C(=O)NC4=CC=NC=C4
    InChIKey
    SOLIIYNRSAWTSQ-UHFFFAOYSA-N
    InChI
    1S/C22H16ClN3O2/c23-16-7-5-15(6-8-16)13-26-14-19(18-3-1-2-4-20(18)26)21(27)22(28)25-17-9-11-24-12-10-17/h1-12,14H,13H2,(H,24,25,28)
    Sinonimi
    D 24851 | 2-[1-(4-Chlorobenzyl)-1H-indol-3-yl]-2-oxo-N-pyridin-4-ylacetamide | ZIO 301
  3. Bicyclol
    CAS: 118159-48-1 Formula: C19H18O9 Peso molecolare: 390.34
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: B166247
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    methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate
    SMILES
    COC1=C2C(=C(C(=C1)CO)C3=C4C(=C(C=C3C(=O)OC)OC)OCO4)OCO2
    InChIKey
    KXMTXZACPVCDMH-UHFFFAOYSA-N
    InChI
    1S/C19H18O9/c1-22-11-4-9(6-20)13(17-15(11)25-7-27-17)14-10(19(21)24-3)5-12(23-2)16-18(14)28-8-26-16/h4-5,20H,6-8H2,1-3H3
    Sinonimi
    4,4'-Bi-1,3-benzodioxole)-5-carboxylic acid, 5'-(hydroxymethyl)-7,7'-dimethoxy-, methyl ester | 5'-(hydroxymethyl)-7,...
  4. Mertansine (DM1 Compound)
    CAS: 139504-50-0 Formula: C35H48ClN3O10S Peso molecolare: 738.29
    Solido ≥98%
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: M276427
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    [(1S,2R,3S,5S,6S,16E,18E,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)CCS)C)C)OC)(NC(=O)O2)O
    InChIKey
    ANZJBCHSOXCCRQ-FKUXLPTCSA-N
    InChI
    1S/C35H48ClN3O10S/c1-19-10-9-11-26(46-8)35(44)18-25(47-33(43)37-35)20(2)31-34(4,49-31)27(48-32(42)21(3)38(5)28(40)12-13-50)17-29(41)39(6)23-15-22(14-1show more
    Sinonimi
    N2'-Deacetyl-N2'-(3-mercapto-1-oxopropyl)-maytansine, L- | CHEBI:82755 | DDZ29HGH0E | Q4515649 | Mertansine (DM1) | m...
  5. K 858
    CAS: 72926-24-0 Formula: C13H15N3O2S Peso molecolare: 277.34
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: K286738
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    N-(4-acetyl-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
    SMILES
    CC(=O)NC1=NN(C(S1)(C)C2=CC=CC=C2)C(=O)C
    InChIKey
    JEFVYQYZCAVNTP-UHFFFAOYSA-N
    InChI
    1S/C13H15N3O2S/c1-9(17)14-12-15-16(10(2)18)13(3,19-12)11-7-5-4-6-8-11/h4-8H,1-3H3,(H,14,15,17)
    Sinonimi
    N-(4-Acetyl-4,5-dihydro-5-methyl-5-phenyl-1,3,4-thiadiazol-2-yl)acetamide
  6. KRIBB3 (5-(5-Ethyl-2-hydroxy-4-methoxyphenyl)-4-(4-methoxyphenyl)isoxazole)
    CAS: 129414-88-6 Formula: C19H19NO4 Peso molecolare: 325.36
    ◐ .Su ordinazione · 8–12 settimane Oggetto #: K275683
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    4-ethyl-5-methoxy-2-[4-(4-methoxyphenyl)-1,2-oxazol-5-yl]phenol
    SMILES
    CCC1=CC(=C(C=C1OC)O)C2=C(C=NO2)C3=CC=C(C=C3)OC
    InChIKey
    BNBHIGLOMVMJDB-UHFFFAOYSA-N
    InChI
    1S/C19H19NO4/c1-4-12-9-15(17(21)10-18(12)23-3)19-16(11-20-24-19)13-5-7-14(22-2)8-6-13/h5-11,21H,4H2,1-3H3
    Sinonimi
    4-Ethyl-3-methoxy-6-[4-(4-methoxyphenyl)-1,2-oxazol-5(2H)-ylidene]cyclohexa-2,4-dien-1-one | 5-(5-Ethyl-2-hydroxy-4-m...
  7. Paclitaxel-d5
    CAS: 1129540-33-5 Formula: C47H46D5NO14 Peso molecolare: 858.94
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: P333298
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    [(1S,2S,3R,4S,7R,9S,10S,12R,15S)-4,12-diacetyloxy-1,9-dihydroxy-15-[(2R,3S)-2-hydroxy-3-[(2,3,4,5,6-pentadeuteriobenzoyl)amino]-3-phenylpropanoyl]oxy-show more
    SMILES
    CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1OC(=O)C(C(C5=CC=CC=C5)NC(=O)C6=CC=CC=C6)O)O)OC(=O)C7=CC=CC=C7)(CO4)OC(=O)C)O)C)OC(=O)C
    InChIKey
    RCINICONZNJXQF-JQTCHTAZSA-N
    InChI
    1S/C47H51NO14/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33show more
    Sinonimi
    Abraxane-d5 | Genaxol-d5 | Genetaxyl-d5 | OncoGel-d5 | Onxal-d5 | Pacliex-d5 | (-)-Paclitaxel-d5 | Taxol-d5 | Yewtaxa...
  8. S-Trityl-L-cysteine
    CAS: 2799-07-7 Numero EC: MFCD00002611 Formula: C22H21NO2S Peso molecolare: 363.47
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: T101029
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    (2R)-2-amino-3-tritylsulfanylpropanoic acid
    SMILES
    C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)SCC(C(=O)O)N
    InChIKey
    DLMYFMLKORXJPO-FQEVSTJZSA-N
    InChI
    1S/C22H21NO2S/c23-20(21(24)25)16-26-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16,23H2,(H,24,25)/t20-/m0/s1
    Sinonimi
    EN300-72024 | (R)-2-amino-3-(tritylthio)propanoic acid | BEPD | Caprylyl Butyrate | hexanedioic acid dichloride | 4-0...
  9. Vc-MMAD
    CAS: 1401963-17-4 PubChem CID: 78357803 Formula: C70H104N12O14S Peso molecolare: 1369.71
    Solido ≥97%
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: V125316
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    [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-show more
    SMILES
    CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(CC2=CC=CC=C2)C3=NC=CS3)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)OCC4=CC=C(C=C4)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(show more
    InChIKey
    GRBICHHPFYWKKI-BDVWXETGSA-N
    InChI
    1S/C70H104N12O14S/c1-14-45(8)61(53(94-12)40-57(86)81-37-22-26-52(81)62(95-13)46(9)63(87)76-51(67-72-35-38-97-67)39-47-23-17-15-18-24-47)79(10)68(91)59show more
  10. VcMMAE
    CAS: 646502-53-6 PubChem CID: 46944733 Formula: C68H105N11O15 Peso molecolare: 1316.63
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: V125591
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    [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[(2S)-1-[[(2S)-show more
    SMILES
    CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NC(C)C(C2=CC=CC=C2)O)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C(=O)OCC3=CC=C(C=C3)NC(=O)C(CCCNC(=O)N)NC(=O)C(C(C)C)Nshow more
    InChIKey
    NLMBVBUNULOTNS-HOKPPMCLSA-N
    InChI
    1S/C68H105N11O15/c1-15-43(8)59(51(92-13)38-55(83)78-37-23-27-50(78)61(93-14)44(9)62(85)71-45(10)60(84)47-24-18-16-19-25-47)76(11)66(89)57(41(4)5)75-65show more
    Sinonimi
    A14362 | Maleimidocaproyl-valine-citrulline-p-aminobenzyloxycarbonyl monomethylauristatin E | s6661 | VEDOTIN PARENT ...
  11. Vincristine sulfate
    CAS: 2068-78-2 Numero EC: 218-190-0 Formula: C46H56N4O10·H2SO4 Peso molecolare: 923.04
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: V107236
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    methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-4-[(13S,15S,17S)-17-ethyl-17-hydroxy-13-methoxycarbonyl-1,11-diazatetracyclo[13.3.1.04,12.05,10]nshow more
    SMILES
    CCC1(CC2CC(C3=C(CCN(C2)C1)C4=CC=CC=C4N3)(C5=C(C=C6C(=C5)C78CCN9C7C(C=CC9)(C(C(C8N6C=O)(C(=O)OC)O)OC(=O)C)CC)OC)C(=O)OC)O.OS(=O)(=O)O
    InChIKey
    AQTQHPDCURKLKT-JKDPCDLQSA-N
    InChI
    1S/C46H56N4O10.H2O4S/c1-7-42(55)22-28-23-45(40(53)58-5,36-30(14-18-48(24-28)25-42)29-12-9-10-13-33(29)47-36)32-20-31-34(21-35(32)57-4)50(26-51)38-44(3show more
    Sinonimi
    SCHEMBL3710 | VINCRISTINE SULFATE (MART.) | VINCRISTINE SULFATE (USP-RS) | Vincristine sulphate | 22-OXOVINCALEUKOBLA...
  12. Vindoline
    CAS: 2182-14-1 Numero EC: 218-558-0 PubChem CID: 260535 Formula: C25H32N2O6 Peso molecolare: 456.53
    ● In magazzino — Magazzino negli USA, spedizione nell'EU* Oggetto #: V101706
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    methyl (1R,9R,10S,11R,12R,19R)-11-acetyloxy-12-ethyl-10-hydroxy-5-methoxy-8-methyl-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2(7),3,5,13-tshow more
    SMILES
    CCC12C=CCN3C1C4(CC3)C(C(C2OC(=O)C)(C(=O)OC)O)N(C5=C4C=CC(=C5)OC)C
    InChIKey
    CXBGOBGJHGGWIE-ACSXSLCXSA-N
    InChI
    1S/C25H32N2O6/c1-6-23-10-7-12-27-13-11-24(19(23)27)17-9-8-16(31-4)14-18(17)26(3)20(24)25(30,22(29)32-5)21(23)33-15(2)28/h7-10,14,19-21,30H,6,11-13H2,1show more
    Sinonimi
    CHEBI:16380 | NSC-628056 | MFCD27991347 | methyl 4beta-acetyloxy-3beta-hydroxy-16-methoxy-1-methyl-6,7-didehydro-2bet...
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What should I consider when selecting a Cytoskeleton product?
Define the transformation first, then narrow the Cytoskeleton listing by reactivity, compatibility with your solvent and temperature window, and scale. Where several grades exist, the higher-purity option is usually worth it for downstream steps that are hard to purify.
Which Cytoskeleton subcategory should I start with?
Cytoskeleton is organised into Annexin A, Arp2/3 Complex, Dynamin, Gap Junction Protein and Integrin, and 9 further subcategories. Pick the subcategory that matches the structural motif or reaction class you need; compounds that fit more than one are cross-listed.
Which quality data should I check before ordering Cytoskeleton?
Review the lot-specific Certificate of Analysis for the Cytoskeleton product you have chosen: assay or HPLC purity, identity confirmation by NMR and MS, residual solvents where relevant, and appearance. For reactive or hygroscopic material the storage and handling notes matter as much as the purity figure. All products are supplied for professional research and development use only, and are not for use in humans, animals, diagnostics, or therapy.
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Yes. Within Cytoskeleton you can search by CAS number, molecular formula, or SMILES to reach exact structures and close analogs, and filter by functional group, purity grade, and pack size. For pricing, bulk quantities, or account eligibility, contact [email protected].

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