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홈 >> Signaling Pathways >> Cell Cycle/Checkpoint >> Cytoskeleton & Motor Proteins

Cytoskeleton & Motor Proteins

Products for  Cytoskeleton & Motor Proteins

  1. Cat.No. 상품명 정보
  2. GC41268 (E)-2-Hexadecenal

    trans-2-Hexadecenal

     Sphingosine-1-phosphate (S1P), a bioactive lipid involved in many signaling processes, is irreversibly degraded by the membrane-bound S1P lyase. (E)-2-Hexadecenal Chemical Structure
  3. GC41701 (E)-2-Hexadecenal Alkyne (E)-2-Hexadecenal alkyne is an alkyne version of the sphingolipid degradation product (E)-2-hexadecenal that can be used as a click chemistry probe. (E)-2-Hexadecenal Alkyne Chemical Structure
  4. GC41719 (R)-nitro-Blebbistatin

    R(-)7Desmethyl8nitro Blebbistatin

     (R)-nitro-Blebbistatin is a more stable form of (+)-blebbistatin, which is the inactive form of (-)-blebbistatin. (R)-nitro-Blebbistatin Chemical Structure
  5. GC41557 (S)-3'-amino Blebbistatin

    (-)-3'-amino Blebbistatin, m-amino Blebbistatin, meta-amino Blebbistatin

     (S)-3'-amino Blebbistatin is a more stable and less phototoxic form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-3'-amino Blebbistatin Chemical Structure
  6. GC41484 (S)-3'-hydroxy Blebbistatin

    (-)-3'-hydroxy Blebbistatin, meta-hydroxy-Blebbistatin, m-hydroxy-Blebbistatin

     (S)-3'-hydroxy Blebbistatin is a more stable and less phototoxic form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-3'-hydroxy Blebbistatin Chemical Structure
  7. GC52192 (S)-4'-nitro-Blebbistatin

    (-)-4'-nitro-Blebbistatin, p-nitro-Blebbistatin, para-nitro-Blebbistatin

     (S)-4'-nitro-Blebbistatin은 생리학적, 발달 및 세포 생물학 연구에서 미오신 II의 특정 역할에 대한 연구에 사용되는 비세포독성, 광안정성, 형광성 및 특정 미오신 II 억제제입니다. (S)-4'-nitro-Blebbistatin Chemical Structure
  8. GC41739 (S)-nitro-Blebbistatin

    S(-)7Desmethyl8nitro Blebbistatin

     (S)-nitro-Blebbistatin is a more stable form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-nitro-Blebbistatin Chemical Structure
  9. GC49736 10-acetyl Docetaxel

    PNU 101383, 10-acetyl Taxotere

     10-아세틸 도세탁셀(10-Acetyl docetaxel)은 항암 활성이 있는 도세탁셀의 유사체입니다. 도세탁셀은 유사분열 억제 활성이 있는 미세소관 분해 억제제입니다. 10-acetyl Docetaxel Chemical Structure
  10. GC41110 16-epi Latrunculin B 16-epi Latrunculin B, first isolated from the Red Sea sponge N. 16-epi Latrunculin B Chemical Structure
  11. GC48423 19-O-Acetylchaetoglobosin A

    Chaetoglobosin A Acetate

     19-O-Acetylchaetoglobosin A는 cytochalasan alkaloid로 C. globosum에서 원래 분리된 곰팡이 대사산물로 액틴 중합 억제 및 세포 독성 활성을 가지고 있습니다. 19-O-아세틸키토글로보신 A는 HeLa 자궁경부암 세포에 세포독성을 나타냅니다. 19-O-Acetylchaetoglobosin A Chemical Structure
  12. GC52029 2-Aminoflubendazole

    Hydrolyzed Flubendazole

     2-아미노플루벤다졸은 벤지미다졸의 대사산물입니다. 2-Aminoflubendazole Chemical Structure
  13. GC49244 4-oxo Isotretinoin

    Ro 22-6595

     An active metabolite of isotretinoin 4-oxo Isotretinoin Chemical Structure
  14. GC63958 6α-Hydroxy Paclitaxel-d5 6α-Hydroxy Paclitaxel-d5는 6α로 표시된 중수소입니다. 6⛙-Hydroxy paclitaxel은 Paclitaxel의 주요 대사 산물입니다. 6α - 하이드록시 파클리탁셀은 파클리탁셀과 유사한 억제 효능으로 유기 음이온 수송 폴리펩타이드 1B1/SLCO1B1(OATP1B1)에 대한 시간 의존적 효과를 유지하지만, 더 이상 OATP1B3의 시간 의존적 억제를 나타내지 않습니다. 6⛙-Hydroxy paclitaxel은 암 연구에 사용할 수 있습니다. 6α-Hydroxy Paclitaxel-d5 Chemical Structure
  15. GC48721 6-O-Demethyl Griseofulvin

    6-Demethylgriseofulvin

     A metabolite of griseofulvin 6-O-Demethyl Griseofulvin Chemical Structure
  16. GC40844 9-(2,2-Dicyanovinyl)julolidine

    DCVJ, 9-Julolidine Methylene Malononitrile, NSC 160064

     9-(2,2-Dicyanovinyl)julolidine(9-(2,2-Dicyanovinyl)julolidine)은 분자 회전자이자 독특한 형광 염료로 tubulin과 actin에 결합하여 중합 시 형광 강도를 급격히 증가시킵니다. 9-(2,2-Dicyanovinyl)julolidine Chemical Structure
  17. GC25025 Abraxane

    Nab-Paclitaxel

     Abraxane (Nab-Paclitaxel), a novel solvent-free taxane with the binding ratio of Paclitaxel to human serum albumin of 1:9, is an anti-microtubule drug that promotes microtubule aggregation in tubulin dimer and inhibits microtubule depolymerization to stabilize the microtubule system. Abraxane Chemical Structure
  18. GC18274 Amiprofos-methyl

    APM, NSC 313446

     아미프로포스-메틸(BAY-NTN 6867)은 인산 아미드 제초제입니다. Amiprofos-methyl Chemical Structure
  19. GC25075 Ansamitocin p-3 (Maytansinol isobutyrate, NSC292222)

    Antibiotic C 15003P3

     Ansamitocin p-3 (Maytansinol isobutyrate, NSC292222, Antibiotic C 15003P3) is a potent inhibitor of tubulin polymerization with IC50 of 3.4 μM. Ansamitocin p-3 (Maytansinol isobutyrate, NSC292222) Chemical Structure
  20. GC42933 Binucleine 2 Binucleine 2 is an isoform-specific and ATP-competitive inhibitor of Drosophila Aurora B kinase (Ki = 0.36 μM), a kinase involved in cell division. Binucleine 2 Chemical Structure
  21. GC18408 BML-278 BML-278 is an activator of sirtuin 1 (SIRT1) that has an EC150 value (effective concentration able to increase the enzyme by 150%) of 1 uM. BML-278 Chemical Structure
  22. GC46946 BPC 157 (acetate)

    GEPPPGKPADDAGLV, Gly-Glu-Pro-Pro-Pro-Gly-Lys-Pro-Ala-Asp-Asp-Ala-Gly-Leu-Val

     A pentadecapeptide with diverse biological activities BPC 157 (acetate) Chemical Structure
  23. GC45395 Cabazitaxel-d9

    XRP6258-d9; RPR-116258A-d9; taxoid XRP6258-d9

     카바지탁셀-d9는 카바지탁셀로 표지된 중수소입니다. 카바지탁셀은 잠재적인 항종양 활성을 가진 천연 탁소이드 10-데아세틸바카틴 III의 반합성 유도체입니다. Cabazitaxel-d9 Chemical Structure
  24. GC43135 Cambendazol

    Isopropyl 2-(4-thiazolyl)-5-benzimidazolecarbamate, MK-905, NSC 377071

     Cambendazol은 인간 강경화증의 치료에 가장 효과적인 약제 중 하나이며 . Cambendazol Chemical Structure
  25. GC40890 CAY10701 CAY10701 is a 7-deazahypoxanthine analog that prevents microtubule formation, blocking the proliferation of HeLa and MCF-7 cells (GI50s = 22 and 38 nM, respectively). CAY10701 Chemical Structure
  26. GC52367 Citrullinated Vimentin (G146R) (R144 + R146) (139-159)-biotin Peptide

    Biotin-GQGKS(Cit)L(Cit)DLYEEEMRELRRQ, Biotin-GQGKSXLXDLYEEEMRELRRQ (X=Citrulline), Citrullinated VIM (G146R) (R144 + R146)-biotin

     A biotinylated and citrullinated mutant vimentin peptide Citrullinated Vimentin (G146R) (R144 + R146) (139-159)-biotin Peptide Chemical Structure
  27. GC52370 Citrullinated Vimentin (R144) (139-159)-biotin Peptide

    Biotin-GQGKS(Cit)LGDLYEEEMRELRRQ, Biotin-GQGKSXLGDLYEEEMRELRRQ (X=Citrulline), Citrullinated VIM (R144)-biotin

     A biotinylated and citrullinated vimentin peptide Citrullinated Vimentin (R144) (139-159)-biotin Peptide Chemical Structure
  28. GC40664 Colcemid

    Demecolcine, NSC 3096

     Colcemid는 세포골격의 억제제로 포유동물세포 또는 난모세포의 G2/M 단계의 mitotic arrest나 소포파열 (GVBD) 단계의 meiotic arrest을 유도한다. Colcemid Chemical Structure
  29. GC47117 Colchicine-d6 콜히친-d6은 콜히친이라는 라벨이 붙은 중수소입니다. 콜히친은 튜불린 억제제이자 미세소관 교란제입니다. 콜히친은 3 nM의 IC50으로 미세소관 중합을 억제합니다. 콜히친은 또한 α3 글리신 수용체(GlyR)의 경쟁적 길항제입니다. Colchicine-d6 Chemical Structure
  30. GC60120 Danicamtiv

    MYK-491, SAR440181

     Danicamtiv(MYK-491)는 수축성 제제로 심장 미오신의 선택적 알로스테릭 활성제입니다. Danicamtiv는 심장 수축기 기능을 증가시키고 기계적 효율성을 유지합니다. Danicamtiv Chemical Structure
  31. GC49913 Davunetide (acetate)

    AL-108, NAP, NAPVSIPQ

     A neuroprotective ADNP-derived peptide Davunetide (acetate) Chemical Structure
  32. GC43469 Diminutol

    NG72

     Diminutol is a cell-permeable purine derivative that inhibits the NADP-dependent oxidoreductase, NQO1 (Ki = 1.72 μM), to destabilize microtubules and disrupt mitosis. Diminutol Chemical Structure
  33. GC48968 Docetaxel (hydrate)

    DTX, NSC 628503, RP 56976, Taxotel

    An analog of taxol with antitumor properties

     Docetaxel (hydrate) Chemical Structure
  34. GC47250 Docetaxel-d9

    DTX-d9, Taxotel-d9

     도세탁셀-d9(RP-56976-d9)는 도세탁셀로 표시된 중수소입니다. Docetaxel(RP-56976)은 IC50이 0.2μM인 미세소관 해중합 억제제입니다. 도세탁셀은 bcl-2 및 bcl-xL 유전자 발현의 효과를 약화시킵니다. Docetaxel은 G2/M에서 세포 주기를 정지시키고 세포 사멸을 유도합니다. 도세탁셀은 항암 활성이 있습니다. Docetaxel-d9 Chemical Structure
  35. GC49124 EN219 EN219는 470nM의 IC50을 갖는 RNF114의 N-말단 시스테인(C8)에 대한 적당히 선택적인 합성 공유 리간드입니다. EN219는 RNF114 매개 자가유비퀴틴화 및 p21 유비퀴틴화를 억제합니다. EN219 Chemical Structure
  36. GC48720 Griseofulvic Acid

    (±)-Griseofulvic Acid

     A metabolite of griseofulvin Griseofulvic Acid Chemical Structure
  37. GC48688 Griseofulvin-d3 An internal standard for the quantification of griseofulvin Griseofulvin-d3 Chemical Structure
  38. GC90733 Klotho-derived Peptide 1 (56-87) (human) (trifluoroacetate salt)

    TGF-β 억제 펩타이드

     Klotho-derived Peptide 1 (56-87) (human) (trifluoroacetate salt) Chemical Structure
  39. GC90981 Lipid 10

    이온화 가능한 양이온성 지질

     Lipid 10 Chemical Structure
  40. GC40048 MPS1/TTK Inhibitor MPS1/TTK inhibitor is an inhibitor of monopolar spindle 1 (MPS1/TTK; IC50 = 5.8 nM), a kinase involved in mitotic spindle checkpoint signaling that is overexpressed in certain cancerous tumors. MPS1/TTK Inhibitor Chemical Structure
  41. GC74326 MPSD TFA

    MARCKS-ED TFA

     MPSD TFA (MARCKS-ED TFA)는 MPSD의 TFA 소금 형태입니다. MPSD TFA Chemical Structure
  42. GC41564 MPT0B014 An inhibitor of tubulin polymerization MPT0B014 Chemical Structure
  43. GC18445 N-Deacetylcolchicine

    NSC 201400

     An inhibitor of microtubule polymerization N-Deacetylcolchicine Chemical Structure
  44. GC90669 Negamycin (hydrochloride)

    항생제

     Negamycin (hydrochloride) Chemical Structure
  45. GC49404 Paclitaxel C

    Taxol C, Taxuyunnanine A

     A taxoid and an inhibitor of microtubule depolymerization Paclitaxel C Chemical Structure
  46. GC45944 para-amino-Blebbistatin

    (-)-4'-amino-Blebbistatin, p-amino-Blebbistatin, (S)-4'-amino-Blebbistatin

    향상된 수용성을 가진 덜 광독성의 (–)-블레비스타틴의 안정적인 형태

     para-amino-Blebbistatin Chemical Structure
  47. GC44618 Phalloidin-AMCA Conjugate

    Phalloidin-Aminomethylcoumarin Conjugate

     Phalloidin-AMCA conjugate is a blue fluorophore that specifically labels filamentous actin (F-actin). Phalloidin-AMCA Conjugate Chemical Structure
  48. GC44619 Phalloidin-Fluorescein Conjugate Phalloidin-fluorescein conjugate is a green fluorophore that specifically labels filamentous actin (F-actin). Phalloidin-Fluorescein Conjugate Chemical Structure
  49. GC44620 Phalloidin-Tetramethylrhodamine Conjugate Phalloidin-retramethylrhodamine conjugate is an orange fluorescent probe (ex/em = 546/575 nm) that selectively binds to F-actin. Phalloidin-Tetramethylrhodamine Conjugate Chemical Structure
  50. GC48394 Phomopsinamine

    Phomopsinamine A

     An inhibitor of microtubule polymerization Phomopsinamine Chemical Structure
  51. GC49077 Podophyllotoxin-d6

    PPT-d6

     An internal standard for the quantification of podophyllotoxin and picropodophyllotoxin Podophyllotoxin-d6 Chemical Structure
  52. GC44800 Quininib A CysLT1 and CysLT2 receptor antagonist Quininib Chemical Structure
  53. GC91096 S-72

    미세관 폴리머화의 억제제

     S-72 Chemical Structure
  54. GC48090 Sphingosine-d9 (d18:1)

    D-erythro-Sphingosine C18-d9

     A neuropeptide with diverse biological activities Sphingosine-d9 (d18:1) Chemical Structure
  55. GC91228 SSE1806

    미세관 불안정화제

     SSE1806 Chemical Structure
  56. GC45688 STX140

    2-Methoxyestradiol-bis-sulphamate

     An estrogen sulfamate STX140 Chemical Structure
  57. GC48119 Suprafenacine

    SML1493

     An inhibitor of tubulin polymerization with anticancer activity Suprafenacine Chemical Structure
  58. GC44976 Swinholide A Swinholide A는 액틴 결합 해양 폴리케타이드이며 ~ 50nM의 Kd로 액틴을 이량체화합니다. Swinholide A Chemical Structure
  59. GC45750 Thymosin β4 (human, mouse, rat, porcine, bovine) (acetate)

    Ac-SDKPDMAEIEKFDKSKLKKTETQEKNPLPSKETIEQEKQAGES-NH2

     An actin-sequestering peptide Thymosin β4 (human, mouse, rat, porcine, bovine) (acetate) Chemical Structure
  60. GC18763 TN-16

    NSC 239274

     TN-16은 IC50이 0.4-1.7 μM인 미세소관 중합의 강력한 억제제입니다. TN-16 Chemical Structure
  61. GC52364 Vimentin (139-159)-biotin Peptide

    VIM (139-159)-biotin

     A biotinylated vimentin peptide Vimentin (139-159)-biotin Peptide Chemical Structure
  62. GC52371 Vimentin (G146R) (139-159)-biotin Peptide

    Biotin-GQGKSRLRDLYEEEMRELRRQ, Biotin-GQGKSRLRDLYEEEMRELRRQ (X=Citrulline), VIM (G146R) (139-159)-biotin

     A biotinylated mutant vimentin peptide Vimentin (G146R) (139-159)-biotin Peptide Chemical Structure
  63. GC45595 Vulpinic Acid

    NSC 5897

     이끼 대사산물인 Vulpinic acid는 H2O2로 인한 ROS 생성, 산화 스트레스 및 인간 제대 정맥 내피 세포(HUVEC)의 산화 스트레스 관련 손상을 감소시킵니다. Vulpinic Acid Chemical Structure
  64. GC18578 YK-3-237 SIRT1 활성화제인 YK-3-237은 돌연변이 p53을 표적으로 합니다. YK-3-237은 삼중음성 유방암 세포의 증식을 억제합니다. YK-3-237 Chemical Structure

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