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홈 >> Signaling Pathways >> Cancer Biology

Cancer Biology

Products for  Cancer Biology

  1. Cat.No. 상품명 정보
  2. GC46163 IT-143B A bacterial metabolite IT-143B Chemical Structure
  3. GC41645 Jacaric Acid Jacaric acid is a conjugated polyunsaturated fatty acid first isolated from seeds of Jacaranda plants. Jacaric Acid Chemical Structure
  4. GC41236 Kazusamycin A Kazusamycin A is an antibiotic from Streptomyces and a hydroxy analog of Leptomycin B that demonstrates cytotoxic activity against various human and mouse tumor lines. Kazusamycin A Chemical Structure
  5. GC44009 KM 233 KM 233은 혈액 뇌 장벽 침투가 좋은 고전적인 칸나비노이드입니다. KM 233은 THC에 비해 CB2 수용체에 대한 선택적 친화성을 가지고 있습니다. KM 233은 U87 신경교종 종양 부담을 줄이는 데 효과적이며 신경교종 연구에 사용할 수 있습니다. KM 233 Chemical Structure
  6. GC41627 Kumbicin C Kumbicin C는 호주 토양 균류인 Aspergillus kumbius에서 추출한 비스-인돌릴 벤조노이드 화합물입니다. Kumbicin C Chemical Structure
  7. GC47533 L-778,123 A dual inhibitor of FTase and GGTase I L-778,123 Chemical Structure
  8. GC47572 L-Lysine lactam (hydrochloride) A building block L-Lysine lactam (hydrochloride) Chemical Structure
  9. GC49368 L-Methionine-d3 L-메티오닌-d3은 L-메티오닌으로 표시된 중수소입니다. L-Methionine-d3 Chemical Structure
  10. GC44084 L-Selenocystine L-셀레노시스틴은 디셀레니드 가교 아미노산입니다. L-Selenocystine Chemical Structure
  11. GC49560 L6H21 Chalcone 유도체인 L6H21은 경구 활성, 강력하고 특이적인 골수 분화 2(MD-2) 억제제입니다. L6H21 Chemical Structure
  12. GP10103 Laminin (925-933)

    Laminin (925-933)（CDPGYIGSR）는 B1 체인 상의 Laminin 시퀀스입니다.

     Laminin (925-933) Chemical Structure
  13. GC66014 Lepidiline A 레피딜린 A는 IC50이 32.3μM인 HL-60 세포에 대해 세포독성 활성을 나타낸다.821d96072c2d58d8970e76f526b0f6b8 Lepidiline A Chemical Structure
  14. GC66012 Lepidiline C Lepidiline C는 IC50이 27.&7#956;M인 HL-60 세포에 대해 세포독성 활성을 나타냅니다.821d96072c2d58d8970e76f526b0f6b8 Lepidiline C Chemical Structure
  15. GC47554 Letrozole-d4 레트로졸-d4(CGS 20267-d4)는 레트로졸로 표시된 중수소입니다. 레트로졸(CGS 20267)은 11.5nM의 IC50을 갖는 아로마타제의 강력하고 선택적이고 가역적이며 경구 활성인 비스테로이드성 억제제입니다. 레트로졸 선택은 에스트로겐 생합성을 억제하고 유방암 연구에 사용될 수 있습니다. Letrozole-d4 Chemical Structure
  16. GC44050 Leucinostatin A 류시노스타틴 A(항생제 P168)는 특히 칸디다 알비칸스와 크립토코커스 네오포르만스에 대해 현저한 활성을 나타내는 노나펩티드입니다. Leucinostatin A Chemical Structure
  17. GC41107 Leukotriene B5 Leukotriene B5 (LTB5) is a leukotriene with diverse biological activities. Leukotriene B5 Chemical Structure
  18. GC49020 Levomefolate-13C-d3 An internal standard for the quantification of levomefolate Levomefolate-13C-d3 Chemical Structure
  19. GC18789 Lobaric Acid Lobaric acid is a depsidone metabolite that has been isolated from Stereocaulon lichen species with antioxidant, antiproliferative, antiviral, and enzyme inhibitory activites. Lobaric Acid Chemical Structure
  20. GC48989 LTX-315 (trifluoroacetate salt) A synthetic cationic amphiphilic peptide LTX-315 (trifluoroacetate salt) Chemical Structure
  21. GC52314 Lysyllysyllysine (trifluoroacetate salt) A tripeptide Lysyllysyllysine (trifluoroacetate salt) Chemical Structure
  22. GC41185 MAGL Inhibitor Compound 23 MAGL 억제제 화합물 23은 80nM의 IC50으로 MAGL의 강력하고 선택적이고 가역적이며 경쟁적인 억제제입니다. MAGL 억제제 화합물 23은 인간 유방암, 결장직장암 및 난소암 세포에 대해 항증식 효과를 나타냅니다. MAGL 억제제 화합물 23은 세포 기반 및 생체 내 분석에서 MAGL을 차단합니다. MAGL Inhibitor Compound 23 Chemical Structure
  23. GC46031 Malabaricone B 자연적으로 발생하는 식물 페놀계 물질인 Malabaricone B는 IC50이 63.7μM인 경구 활성 α-글루코시다제 억제제입니다. Malabaricone B Chemical Structure
  24. GC44118 Malvidin (chloride) Malvidin(염화물)은 Oryza sativacv에서 분리된 생리 활성 화합물입니다. 흥진주변. Malvidin은 세포주기의 G2/M기 정지 및 세포자멸사 유도를 통해 세포독성을 나타낸다. Malvidin은 암 연구에 사용될 수 있습니다. Malvidin (chloride) Chemical Structure
  25. GC44126 Manzamine A Manzamine A is a β-carboline alkaloid with diverse activities that has been found in marine sponges, including X. Manzamine A Chemical Structure
  26. GP10140 MAP kinase fragment [Multiple species] MAP kinase fragment [Multiple species] Chemical Structure
  27. GC44168 Metanephrine

    Metanephrine is a metabolite of epinephrine produced by the action of catechol-O-methyl transferase on epinephrine.

     Metanephrine Chemical Structure
  28. GC49423 Metanephrine-d3 (hydrochloride) An internal standard for the quantification of metanephrine Metanephrine-d3 (hydrochloride) Chemical Structure
  29. GC49879 Metformin hydroxy analog 2 An oxidation product of metformin Metformin hydroxy analog 2 Chemical Structure
  30. GC48805 Methapyrilene (hydrochloride) 메타피릴렌(Thenylpyramine) 염산염은 경구 활성 H1 수용체 항히스타민제이며 피리딘 화학 계열의 항콜린제입니다. Methapyrilene (hydrochloride) Chemical Structure
  31. GC47649 Methotrexate (hydrate) A folic acid and aminopterin derivative Methotrexate (hydrate) Chemical Structure
  32. GC47650 Methotrexate-d3 An internal standard for the quantification of methotrexate Methotrexate-d3 Chemical Structure
  33. GC49241 Methyl Diethyldithiocarbamate An active metabolite of disulfiram Methyl Diethyldithiocarbamate Chemical Structure
  34. GC50686 Miro1 Reducer Miro1 Reducer Chemical Structure
  35. GC16331 Misonidazole 미소니다졸(Ro 7-0582; SR 1354)은 저산소 종양 세포 방사선 과민제입니다. Misonidazole Chemical Structure
  36. GC12876 ML-097 ML-097(CID-2160985)은 Rac1, 세포 분열 주기 42, Ras 및 Rab7을 활성화할 수 있는 범 Ras 관련 GTPase 활성화제입니다. ML-097 Chemical Structure
  37. GC13315 ML-098 ML-098(CID-7345532)은 77.6nM의 EC50을 갖는 GTP 결합 단백질 Rab7의 활성제입니다. ML-098 Chemical Structure
  38. GC16765 ML-099 ML-099(CID-888706)는 Rac1, 세포 분열 주기 42, Ras, Rab7 및 Rab-2A를 활성화할 수 있는 범 Ras 관련 GTPase 활성화제입니다. ML-099 Chemical Structure
  39. GC18616 MMP-8 Inhibitor I MMP-8 Inhibitor I is a selective inhibitor of the neutrophil collagenase matrix metalloproteinase-8 (MMP-8) with an IC50 value of 4 nM. MMP-8 Inhibitor I Chemical Structure
  40. GC46176 Multiflorenol A triterpene Multiflorenol Chemical Structure
  41. GC41325 Mycophenolic Acid β-D-Glucuronide 미코페놀산 β-D-글루쿠로나이드는 면역억제제인 미코페놀산(MPA)의 대사 산물입니다. Mycophenolic Acid β-D-Glucuronide는 항종양 활성을 나타내며 선암 연구에 사용할 수 있습니다. Mycophenolic Acid β-D-Glucuronide Chemical Structure
  42. GP10114 Myelopeptide-2 (MP-2) Myelopeptide-2 (MP-2) Chemical Structure
  43. GC49256 N-acetyl Lenalidomide A metabolite of lenalidomide N-acetyl Lenalidomide Chemical Structure
  44. GC18506 N-Arachidonoyl Dopamine N-Arachidonoyl Dopamine은 Ki가 250nM인 강력하고 선택적인 내인성 CB1 수용체 작용제입니다. N-Arachidonoyl Dopamine Chemical Structure
  45. GC47748 N-Arachidonoyl Dopamine-d8 An internal standard for the quantification of Narachidonoyl dopamine N-Arachidonoyl Dopamine-d8 Chemical Structure
  46. GC48335 N-glycolyl-Ganglioside GM3 Mixture (ammonium salt) A mixture of N-glycolyl-ganglioside GM3 N-glycolyl-Ganglioside GM3 Mixture (ammonium salt) Chemical Structure
  47. GC49350 N-Nitroso Sarcosine A carcinogen N-Nitroso Sarcosine Chemical Structure
  48. GC49354 N-Nitroso Sarcosine-d3 An internal standard for the quantification of nitroso sarcosine N-Nitroso Sarcosine-d3 Chemical Structure
  49. GC47786 N-Nitroso-N-methyl-4-Aminobutyric Acid A tobacco-specific nitrosamine carcinogen N-Nitroso-N-methyl-4-Aminobutyric Acid Chemical Structure
  50. GC49859 N-Nitroso-N-methylaniline An N-nitrosamine N-Nitroso-N-methylaniline Chemical Structure
  51. GC49731 N-Nitrosodimethylamine-d6 An internal standard for the quantification of N-nitrosodimethylamine N-Nitrosodimethylamine-d6 Chemical Structure
  52. GC49814 N-Nitrosomethylisopropylamine An N-nitrosamine N-Nitrosomethylisopropylamine Chemical Structure
  53. GC52162 N1-Acetylputrescine N1-Acetylputrescine Chemical Structure
  54. GC44285 N1-Acetylspermine (hydrochloride)

    N1-Acetylspermine is a monoacetylated derivative of spermine, an endogenous polyamine synthesized from spermidine, that displays lower Km and higher Vmax values than spermine, making it a better substrate of polyamine oxidase than the non-acetylated polyamine.

     N1-Acetylspermine (hydrochloride) Chemical Structure
  55. GC40081 Nargenicin

    Nargenicin is a macrolide antibiotic that selectively inhibits the growth of S.

     Nargenicin Chemical Structure
  56. GC45926 Nelfinavir-d3 An internal standard for the quantification of nelfinavir Nelfinavir-d3 Chemical Structure
  57. GC47768 Neuromedin U-25 (human) (trifluoroacetate salt) A neuropeptide with diverse roles Neuromedin U-25 (human) (trifluoroacetate salt) Chemical Structure
  58. GC46184 Nexinhib20 An inhibitor of Rab27a-JFC1 protein-protein interactions Nexinhib20 Chemical Structure
  59. GC44439 NO-Indomethacin NO-indomethacin is a hybrid molecule of indomethacin and a nitric oxide (NO) donor. NO-Indomethacin Chemical Structure
  60. GC49316 O-Desmethyl-N-deschlorobenzoyl Indomethacin A metabolite of indomethacin O-Desmethyl-N-deschlorobenzoyl Indomethacin Chemical Structure
  61. GC47814 Ochratoxin A-13C20 An internal standard for the quantification of ochratoxin A Ochratoxin A-13C20 Chemical Structure
  62. GC44507 Oligomycin E Oligomycin E is a minor metabolite of the oligomycin complex produced by several species of Streptomyces. Oligomycin E Chemical Structure
  63. GC49236 Orlistat-d3 An internal standard for the quantification of orlistat Orlistat-d3 Chemical Structure
  64. GC49073 Oxanosine A guanosine analog with diverse biological activities Oxanosine Chemical Structure
  65. GP10036 p53 tumor suppressor fragment

    Regulates cell cycle

     p53 tumor suppressor fragment Chemical Structure
  66. GC44531 PACAP (1-27) (human, mouse, ovine, porcine, rat) (trifluoroacetate salt) Pituitary adenylate cyclase-activating peptide (PACAP) (1-27) is a PACAP receptor agonist with IC50 values of 3, 2, and 5 nM, respectively, for rat PAC1, rat VPAC1, and human VPAC2 recombinant receptors expressed in CHO cells. PACAP (1-27) (human, mouse, ovine, porcine, rat) (trifluoroacetate salt) Chemical Structure
  67. GC44533 PACAP (6-27) (human, chicken, mouse, ovine, porcine, rat) (trifluoroacetate salt) Pituitary adenylate cyclase-activating peptide (PACAP) (6-27) is a PACAP receptor antagonist with IC50 values of 1,500, 600, and 300 nM, respectively, for rat PAC1, rat VPAC1, and human VPAC2 recombinant receptors expressed in CHO cells. PACAP (6-27) (human, chicken, mouse, ovine, porcine, rat) (trifluoroacetate salt) Chemical Structure
  68. GC44535 PACAP-related Peptide (human) (trifluoroacetate salt) PACAP-related peptide (PRP) is an endogenous 29-amino acid peptide that belongs to the secretin/glucagon superfamily of peptides, which includes secretin, glucagon, glucagon-like peptide-1, GLP-2, and pituitary adenylate cyclase-activating polypeptide. PACAP-related Peptide (human) (trifluoroacetate salt) Chemical Structure
  69. GC49024 Palmitic Acid MaxSpec® Standard A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Palmitic Acid MaxSpec® Standard Chemical Structure
  70. GC49023 Palmitic Acid-d9 MaxSpec® Standard A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications Palmitic Acid-d9 MaxSpec® Standard Chemical Structure
  71. GC49422 PAR2 (1-6) amide (human) (trifluoroacetate salt) A peptide agonist of PAR2 PAR2 (1-6) amide (human) (trifluoroacetate salt) Chemical Structure
  72. GC47925 Pasireotide (aspartate) (trifluoroacetate salt) A somatostatin receptor agonist Pasireotide (aspartate) (trifluoroacetate salt) Chemical Structure
  73. GC48493 PCI 45227 PCI 45227(PCI-45227)은 Ibrutinib의 dihydrodiolactive metabolite로 ibrutinib보다 BTK에 대한 억제 활성이 약 15배 낮습니다. PCI 45227 Chemical Structure
  74. GC52107 PEG diamine A PEGylated building block PEG diamine Chemical Structure
  75. GC44590 Pellitorine Pellitorine은 Piper nigrum의 뿌리에서 분리된 화합물입니다. Pellitorine은 HL60 및 MCT-7 세포주에 대해 강력한 세포독성 활성을 나타냅니다. Pellitorine은 암 질환 연구의 잠재력을 가지고 있습니다. Pellitorine Chemical Structure
  76. GC44591 Pemetrexed (sodium salt hydrate) Pemetrexed(나트륨 염 수화물)는 새로운 항엽산제이며, LY231514의 펜타글루타메이트의 Ki 값은 각각 1.3, 7.2 및 65nM입니다. . Pemetrexed (sodium salt hydrate) Chemical Structure
  77. GC46198 Penicinoline An alkaloid Penicinoline Chemical Structure
  78. GC45814 Pentanoic Acid-d9 An internal standard for the quantification of pentanoic acid Pentanoic Acid-d9 Chemical Structure
  79. GC49530 Phenformin-d5 (hydrochloride) An internal standard for the quantification of phenformin Phenformin-d5 (hydrochloride) Chemical Structure
  80. GC47948 Phenoxazine A heterocyclic building block Phenoxazine Chemical Structure
  81. GC46202 Phenoxybenzamine-d5 (hydrochloride) Phenoxybenzamine-d5(염산염)는 페녹시벤자민 염산염으로 표시된 중수소입니다. Phenoxybenzamine-d5 (hydrochloride) Chemical Structure
  82. GC44629 Pheophorbide a Pheophorbide a is a product of chlorophyll breakdown that has been used as a photosensitizer in photodynamic therapy for the treatment of cancer. Pheophorbide a Chemical Structure
  83. GC44637 PHPS1 PHPS1은 Shp2, Shp2-R362K, Shp1, PTP1B 및 PTP1B-Q에 대해 Kis가 각각 0.73, 5.8, 10.7, 5.8 및 0.47 μM인 강력하고 선택적인 Shp2 억제제입니다. PHPS1 Chemical Structure
  84. GC49441 Plerixafor (hydrochloride hydrate) An antagonist of CXCR4 Plerixafor (hydrochloride hydrate) Chemical Structure
  85. GC49148 Plitidepsin 플리티뎁신(아플리딘)은 eEF1A2(KD=80nM)를 표적으로 하는 강력한 항암제입니다. Plitidepsin Chemical Structure
  86. GC18271 Polmacoxib 폴마콕시브(CG100649)는 동급 최초의 경구 활성 비스테로이드성 항염증제(NSAID)로 COX-2(IC50 약 0.1μg/ml)와 탄산 탈수효소의 이중 억제제입니다. Polmacoxib는 마우스 모델에서 결장직장 선종 및 종양 성장을 억제합니다. Polmacoxib Chemical Structure
  87. GC46207 Polygodial pyridazine A derivative of polygodial Polygodial pyridazine Chemical Structure
  88. GC47965 Pomalidomide-d5 포말리도마이드-d5는 포말리도마이드로 표지된 중수소입니다. 3세대 면역조절제인 포말리도마이드(Pomalidomide)는 분자 접착제 역할을 합니다. Pomalidomide는 E3 ligase cereblon과 상호 작용하여 필수 Ikaros 전사 인자의 분해를 유도합니다. Pomalidomide-d5 Chemical Structure
  89. GC48501 Preterramide C Preterramide C는 곰팡이 대사 산물입니다. Preterramide C Chemical Structure
  90. GC41572 PRLX-93936

    PRLX-93936 is an analog of erastin that has antitumor activity.

     PRLX-93936 Chemical Structure
  91. GP10072 Pro-Adrenomedullin (153-185), human

    Vasodilator

     Pro-Adrenomedullin (153-185), human Chemical Structure
  92. GC18310 Prostaglandin A1

    Prostaglandin A1 (PGA1) was first isolated as a dehydration product of the PGE1 compounds found in human semen.

     Prostaglandin A1 Chemical Structure
  93. GP10002 prostate apoptosis response protein PAR-4 (2-7) [Homo sapiens]

    Transcriptional repressor

     prostate apoptosis response protein PAR-4 (2-7) [Homo sapiens] Chemical Structure
  94. GC48406 PSI (trifluoroacetate salt) A proteasome inhibitor PSI (trifluoroacetate salt) Chemical Structure
  95. GC49914 Pt(II)-NHC Complex 2C An inducer of immunogenic cancer cell death Pt(II)-NHC Complex 2C Chemical Structure
  96. GC52484 Purified Ganglioside Mixture (bovine) (ammonium salt) A mixture of purified bovine gangliosides Purified Ganglioside Mixture (bovine) (ammonium salt) Chemical Structure
  97. GC40568 Pyrocoll Pyrocoll is a bacterial metabolite originally isolated from Streptomyces. Pyrocoll Chemical Structure
  98. GC44791 Pyrrolidine Linoleamide Linoleic acid is an essential fatty acid and one of the most abundant polyunsaturated fatty acids in the western diet. Pyrrolidine Linoleamide Chemical Structure
  99. GC44792 Pyrrolidine Ricinoleamide Ricinoleic acid is a naturally occurring 12-hydroxy fatty acid. Pyrrolidine Ricinoleamide Chemical Structure
  100. GP10032 Rac GTPase fragment

    Fragment of small signaling G proteins

     Rac GTPase fragment Chemical Structure
  101. GC10906 RBC8 RBC8은 Ral GTPase의 새로운 소분자 억제제입니다. IC50은 H2122 셀에서 3.5μM, H358 셀에서 3.4μM입니다. RBC8 Chemical Structure

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