Search Site
  • 0
    Mi cesta

    Click Here to Find How Many Items You Have Added:)

    image loader

    Adding item(s) to cart......

Inicio >> Signaling Pathways >> Cancer Biology >> Cell Migration & Metastasis

Cell Migration & Metastasis

Products for  Cell Migration & Metastasis

  1. Cat.No. Nombre del producto Información
  2. GC48998 β-Defensin-1 (human) (trifluoroacetate salt)

    hBD-1

     An antimicrobial peptide β-Defensin-1 (human) (trifluoroacetate salt) Chemical Structure
  3. GC40218 (-)-Epigallocatechin Gallate-d3/d4

    EGCG-d3/d4

     (-)-Epigallocatechin gallate-d3/d4 is intended for use as an internal standard for the quantification of (-)-epigallocatechin gallate by GC- or LC-MS. (-)-Epigallocatechin Gallate-d3/d4 Chemical Structure
  4. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

     La (±)-pinocembrina ((±)-5,7-dihidroxiflavanona) es un ligando de GPR120 capaz de promover la cicatrizaciÓn de heridas en la lÍnea celular HaCaT. (±)-Pinocembrin Chemical Structure
  5. GC20020 3,4-Dihydroxyflavone

    3',4'-DHF

     3,4-Dihydroxyflavone Chemical Structure
  6. GC90794 Adenosine 5'-methylenediphosphate (sodium salt)

    Un inhibidor de la ecto-5'-nucleotidasa.

     Adenosine 5'-methylenediphosphate (sodium salt) Chemical Structure
  7. GC49285 Adenosine 5’-methylenediphosphate (hydrate)

    Adenosine 5'-(α,β-methylene)diphosphate, AMP-CP, APCP, 5'-APCP

     An inhibitor of ecto-5’-nucleotidase Adenosine 5’-methylenediphosphate (hydrate) Chemical Structure
  8. GC49799 Apatinib-d8 An internal standard for the quantification of apatinib Apatinib-d8 Chemical Structure
  9. GC62215 CRT0273750 CRT0273750 es un inhibidor de la autotaxina (ATX) y modula los niveles de LPA en plasma (IC50 = 0,014 μM). CRT0273750 se puede utilizar en modelos de cÁncer dependientes de ATX/LPA. CRT0273750 Chemical Structure
  10. GC91419 CYY292

    CYY292 es un inhibidor de PDGFRα, PDGFRβ, FGFR1, -2 y -3 (IC50s = 5.35, 4.6, 28, 28 y 78 nM respectivamente).

     CYY292 Chemical Structure
  11. GC43407 Demethylwedelolactone Demethylwedelolactone (DWL) is a coumestan, originally isolated from E. Demethylwedelolactone Chemical Structure
  12. GC52194 Dimethylamino Parthenolide

    DMAPT, LC-1

     Dimethylamino Parthenolide Chemical Structure
  13. GC43606 Endothelin-1 (human, porcine) (trifluoroacetate salt)

    ET-1

     Endothelin-1 is a peptide vasoconstrictor and agonist of endothelin (ET) receptors ETA and ETB (IC50s = 0.15 and 0.12 nM, respectively). Endothelin-1 (human, porcine) (trifluoroacetate salt) Chemical Structure
  14. GC49563 Fenhexamid

    KBR 2738

     Fenhexamid, un botryticida, es un inhibidor de la biosÍntesis de esteroles. Fenhexamid Chemical Structure
  15. GC92113 FNIII14 (sodium salt)

    FNIII14-2

     FNIII14 (sodium salt) es un inhibidor de la adhesión celular y un péptido derivado de la 14 ª repetición de tipo III, que es parte del dominio de Unión a la heparina 2, de humanos, ratones y ratas fibronectina. FNIII14 (sodium salt) Chemical Structure
  16. GC47372 Foxy-5 (trifluoroacetate salt)

    N-formyl-Met-Asp-Gly-Cys-Glu-Leu, N-formyl-MDGCEL

     A neuropeptide with diverse biological activities Foxy-5 (trifluoroacetate salt) Chemical Structure
  17. GC49089 FR900359

    UBO-QIC

     FR900359 is an inhibitor of G proteins Gαq, Gα11, and Gα14 with IC50 values of 13.18, 10.47, and 10nM, respectively and is isolated from the leaves of the ornamental plant Ardisia crenata FR900359 Chemical Structure
  18. GC49229 Ganodermanontriol Ganodermanontriol, un esterol aislado de Ganoderma lucidum, induce actividad antiinflamatoria en células hepÁticas daÑadas por hidroperÓxido de terc-butilo (t-BHP) a través de la expresiÓn de HO-1. Ganodermanontriol exhibe actividad hepatoprotectora. Ganodermanontriol Chemical Structure
  19. GC20007 Ginsenoside CK

    Ginsenoside Compound K, Ginsenoside IH901; Compound K

    Ginsenoside C-K, a bacterial metabolite of G-Rb1, exhibits anti-inflammatory effects by reducing iNOS and COX-2. Ginsenoside C-K exhibits an inhibition against the activity of CYP2C9 and CYP2A6 in human liver microsomes with IC50s of 32.0±3.6 μM and 63.6±4.2 μM, respectively.

     Ginsenoside CK Chemical Structure
  20. GC49882 Hemokinin 1 (human) (trifluoroacetate salt)

    HK-1, TGKASQFFGLM-NH2, Thr-Gly-Lys-Ala-Ser-Gln-Phe-Phe-Gly-Leu-Met-NH2

     A peptide agonist of NK1 receptors Hemokinin 1 (human) (trifluoroacetate salt) Chemical Structure
  21. GC49915 Hexa-D-Arginine (trifluoroacetate salt)

    Furin Inhibitor II, Hexa-D-Arg-NH2, Hexa-D-Arginine amide, D6R-NH2, (D)RRRRRR-NH2

     A furin inhibitor Hexa-D-Arginine (trifluoroacetate salt) Chemical Structure
  22. GC52472 Inostamycin A (sodium salt)

    Inostamycin

     A bacterial metabolite with anticancer activity Inostamycin A (sodium salt) Chemical Structure
  23. GC49560 L6H21 L6H21, un derivado de la chalcona, es un inhibidor de la diferenciaciÓn mieloide 2 (MD-2) activo, potente y especÍfico por vÍa oral. L6H21 Chemical Structure
  24. GC19843 Nimbolide

    NSC 309909

     Nimbolide es un triterpeno derivado de las hojas y flores de neem (Azadirachta indica L). Nimbolide induce la apoptosis a través de la inactivaciÓn de NF-κB. Nimbolide inhibe la actividad de la quinasa CDK4/CDK6. Nimbolide suprime las vÍas de seÑalizaciÓn NF-κB, Wnt, PI3K-Akt, MAPK y JAK-STAT. Nimbolide Chemical Structure
  25. GC44582 p-Cymene

    4-Cymene, para-Cymene, NSC 4162

     p-Cymene is a monoterpene that is found in a variety of plants, including C. p-Cymene Chemical Structure
  26. GC14676 Pacritinib (SB1518)

    SB1518

     Pacritinib (SB1518) (SB1518) es un inhibidor potente tanto de JAK2 de tipo salvaje (IC50 = 23 nM) como del mutante JAK2V617F (IC50 = 19 nM). Pacritinib (SB1518) también inhibe FLT3 (IC50=22 nM) y su mutante FLT3D835Y (IC50=6 nM). Pacritinib (SB1518) Chemical Structure
  27. GC49024 Palmitic Acid MaxSpec® Standard

    C16:0, Cetylic Acid, NSC 5030

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Palmitic Acid MaxSpec® Standard Chemical Structure
  28. GC49023 Palmitic Acid-d9 MaxSpec® Standard

    C16:0-d9, Cetylic Acid-d9

     A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Palmitic Acid-d9 MaxSpec® Standard Chemical Structure
  29. GC45541 PAR3 (1-6) amide (human) (trifluoroacetate salt)

    Proteinase-Activated Receptor 3, TFRGAP-NH2

       PAR3 (1-6) amide (human) (trifluoroacetate salt) Chemical Structure
  30. GC91595 PDIC-NC PDIC-NC is an activator of stimulator of interferon genes (STING) and an anticancer agent. PDIC-NC Chemical Structure
  31. GC91688 PDIC-NN PDIC-NN is an intermediate in the synthesis of PDIC-NS , an activator of stimulator of interferon genes (STING) with anticancer activity. PDIC-NN Chemical Structure
  32. GC91820 PDIC-NS PDIC-NS is an activator of stimulator of interferon genes (STING). PDIC-NS Chemical Structure
  33. GC49441 Plerixafor (hydrochloride hydrate)

    AMD 3100, JM 3100, SID 791

     An antagonist of CXCR4 Plerixafor (hydrochloride hydrate) Chemical Structure
  34. GC60311 PTUPB PTUPB es un novedoso inhibidor dual de COX-2 y sEH con valores de IC50 de 1.26 nM y 0.9 μM, respectivamente. PTUPB Chemical Structure
  35. GC52484 Purified Ganglioside Mixture (bovine) (ammonium salt) A mixture of purified bovine gangliosides Purified Ganglioside Mixture (bovine) (ammonium salt) Chemical Structure
  36. GC91096 S-72

    Un inhibidor de la polimerización de microtúbulos.

     S-72 Chemical Structure
  37. GC91294 S-Geranylgeranyl-L-glutathione

    Un ligando de P2RY8

     S-Geranylgeranyl-L-glutathione Chemical Structure
  38. GC49668 SABRAC An inhibitor of acid ceramidase SABRAC Chemical Structure
  39. GC61286 SP-8356 SP-8356 Chemical Structure
  40. GC90784 STING Agonist 12L

    Un agonista de STING

     STING Agonist 12L Chemical Structure
  41. GC52460 tcY-NH2 (trifluoroacetate salt)

    tc-YPGKF-NH2, trans-cinnamoyl-YPGKF-amide, trans-cinnamoyl-YPGKF-NH2

     A peptide antagonist of PAR4 tcY-NH2 (trifluoroacetate salt) Chemical Structure
  42. GC91406 UK 122 (trifluoroacetate salt)

    UK 122 es un inhibidor del activador de plasminógeno tipo uroquinasa (uPA; IC50 = 0,2 µM).

     UK 122 (trifluoroacetate salt) Chemical Structure
  43. GC91061 UNC8153 (trifluoroacetate salt)

    Un degradador de NSD2

     UNC8153 (trifluoroacetate salt) Chemical Structure
  44. GC52084 YSK05 YSK05 es un lÍpido catiÓnico sensible al pH. YSK05 mejora el trÁfico intracelular de vectores no virales. YSK05-MEND muestra una actividad de silenciamiento génico y una actividad hemolÍtica significativamente buenas. YSK05 supera la supresiÓn del escape endosomal por PEGilaciÓn. YSK05 mejora de manera efectiva la entrega de siRNA tanto in vitro como in vivo. YSK05 Chemical Structure

43 artículo(s)

por página

Fijar Dirección Descendente