Encuentre compuestos orientados a vías específicas para la investigación del citoesqueleto, incluidas herramientas utilizadas en estudios sobre motilidad, transporte y forma celular. Utilice esta página para explorar moléculas relevantes para la dinámica estructural y el comportamiento celular regulado por el citoesqueleto.
Citoesqueleto
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- LS 510 Free AcidSolid Suitable for Immunofluorescence(IF) ? IF grade — validated for immunofluorescence with low background staining. Use to localize targets in cells/tissue by fluorescence microscopy. 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.◐ .Fabricado bajo pedido en EE. UU. · 2–4 semanas Articulo #: L1511496Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Sinónimos
- LS510 free acid
- Sertaconazole nitrate, Cytochrome P450 51 inhibitor● En stock — Almacén en EE. UU., envío a la EU* Articulo #: S129395Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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)
- Sinónimos
- HMS1571A12 | CAS-99592-39-9 | A851341 | 1-{2-[(7-chloro-1-benzothiophen-3-yl)methoxy]-2-(2,4-dichlorophenyl)ethyl}-1H...
- GSK 269962, Inhibitor of Rho associated coiled-coil containing protein kinase 1;Inhibitor of Rho associated coiled-coil containing protein kinase 2CAS: 850664-21-0 Fórmula: C29H30N8O5 Peso molecular: 570.6Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G287476Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- show more
- Sinónimos
- GTPL8037 | NSC-767348 | SCHEMBL1838346 | UNII-F89KMM7TE2 | N-(3-((2-(4-Amino-1,2,5-oxadiazol-3-yl)-1-ethyl-1H-imidazo...
- GR 144053 trihydrochloride● En stock — Almacén en EE. UU., envío a la EU* Articulo #: G288867Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- Sinónimos
- 4-[4-[4-(Aminoiminomethyl)phenyl]-1-piperazinyl]-1-piperidineacetic acid trihydrochloride | 2-(4-(4-(4-carbamimidoylp...
- Lifitegrast, Integrin alpha-L/beta-2 (LFA-1) antagonistSolid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: L171714Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (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
- show more
- Sinónimos
- EN300-20605731 | 7-hydroxy-2-methyl-3-phenoxy-chromone | s3714 | A900838 | Q23044263 | N-(2-(1-benzofuran-6-carbonyl)...
- Leukadherin-1CAS: 344897-95-6 Fórmula: C22H15NO4S2 Peso molecular: 421.49● En stock — Almacén en EE. UU., envío a la EU* Articulo #: L275488Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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-
- Sinónimos
- Leukadherin 1 | SCHEMBL18301010 | HY-15701 | (Z)-4-(5-((3-benzyl-4-oxo-2-thioxothiazolidin-5-ylidene)methyl)furan-2-y...
- Fosbretabulin disodium, Tubulin inhibitorCAS: 168555-66-6 Fórmula: C18H19O8P·2Na Peso molecular: 440.29Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: F129767Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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-;;
- Sinónimos
- CA 4P | CA-4P | MFCD00943911 | Zybrestat | Fosbretabulin Disodium Salt | PHENOL, 2-METHOXY-5-((1Z)-2-(3,4,5-TRIMETHOX...
- FTY720-d4 HydrochlorideCAS: 1346604-90-7 Fórmula: C19H30D4ClNO2 Peso molecular: 347.96◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: F336826Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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;
- Sinónimos
- 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol-d4 Hydrochloride
- S-Me-DM1◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: S276125Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- show 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
- show more
- Sinónimos
- N2'-Deacetyl-N2'-(3-thiomethyl-1-oxopropyl)-maytansine
- NarciclasineCAS: 29477-83-6 Fórmula: C14H13NO7 Peso molecular: 307.26● En stock — Almacén en EE. UU., envío a la EU* Articulo #: N125921Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (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
- Sinónimos
- Lycoricidin-A | MFCD01729949 | [1,3]Dioxolo[4,5-j]phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-,...
- Bis-T-23CAS: 171674-76-3 Fórmula: C23H20N4O8 Peso molecular: 480.43Solid Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%● En stock — Almacén en EE. UU., envío a la EU* Articulo #: R276450Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- (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
- show more
- Sinónimos
- 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...
- 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 kinaseCAS: 1578244-34-4 Fórmula: C24H29N7O Peso molecular: 431.5334Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥97%◐ .Fabricado bajo pedido · 8–12 semanas Articulo #: N174563Vista del artículoPrecios y tamaños del paquete
Identificadores técnicos
- Nombre IUPAC
- 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
- show more
![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](https://www.aladdinsci.com/media/catalog/product/cache/6360e336b2a70951114dbd37294096ee/N/1/N174563.png)
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Preguntas frecuentes
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.
Can I search Cytoskeleton by structure or CAS number?
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].