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

Cell Migration & Metastasis

Products for  Cell Migration & Metastasis

  1. Cat.No. Product Name Information
  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

     (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanone) is a GPR120 ligand able to promote wound healing in HaCaT cell line. (±)-Pinocembrin Chemical Structure
  5. GC20020 3,4-Dihydroxyflavone

    3',4'-DHF

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

    An inhibitor of ecto-5’-nucleotidase

     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 is an autotaxin (ATX) inhibitor and modulates LPA levels in plasm (IC50 = 0.014 μM). CRT0273750 can be used in ATX/LPA-dependent models of cancer. CRT0273750 Chemical Structure
  10. GC91419 CYY292 CYY292 is an inhibitor of PDGFRα, PDGFRβ, FGFR1, -2, and -3, (IC50s = 5.35, 4.6, 28, 28, and 78 nM, respectively). 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, a botryticide, is a sterol biosynthesis inhibitor. Fenhexamid Chemical Structure
  15. GC92113 FNIII14 (sodium salt)

    FNIII14-2

     FNIII14 is an inhibitor of cell adhesion and a peptide derived from the 14th type III repeat, which is part of heparin-binding domain 2, of human, mouse, and rat fibronectin. 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, a sterol isolated from Ganoderma lucidum, induces anti-inflammatory activity in tert-butyl hydroperoxide (t-BHP)-damaged hepatic cells through the expression of HO-1. Ganodermanontriol exhibits hepatoprotective activity. 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, a Chalcone derivative, is an orally active, potent and specific myeloid differentiation 2 (MD-2) inhibitor. L6H21 Chemical Structure
  24. GC19843 Nimbolide

    NSC 309909

    Nimbolide is a triterpene derived from the leaves and flowers of Azadirachta indica L. Nimbolide inhibits NF- κ B induces tumor cell apoptosis. Nimbolide inhibited CDK4 / Cdk6 kinase activity. Nimbolide inhibits NF- κ B. Wnt, PI3K Akt, MAPK and JAK-STAT signaling pathways.

     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) is a potent inhibitor of both wild-type JAK2 (IC50=23 nM) and JAK2V617F mutant (IC50=19 nM). Pacritinib (SB1518) also inhibits FLT3 (IC50=22 nM) and its mutant 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 is a novel dual COX-2 and sEH inhibitor with IC50 values of 1.26 nM and 0.9 μM, respectively. 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

    An inhibitor of microtubule polymerization

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

    A P2RY8 ligand

     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

    A STING agonist

     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 is an inhibitor of urokinase-type plasminogen activator (uPA; IC50 = 0.2 µM). UK 122 (trifluoroacetate salt) Chemical Structure
  43. GC91061 UNC8153 (trifluoroacetate salt)

    A degrader of NSD2

     UNC8153 (trifluoroacetate salt) Chemical Structure
  44. GC52084 YSK05 YSK05 is a pH-sensitive cationic lipid. YSK05 improves the intracellular trafficking of non-viral vectors. YSK05-MEND shows significantly good gene silencing activity and hemolytic activity. YSK05 overcomes the suppression of endosomal escape by PEGylation. YSK05 effectively enhances siRNA delivery both in vitro and in vivo. YSK05 Chemical Structure

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