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Cancer Biology

  1. Cat.No. 商品名 インフォメーション
  2. GC49140 α-Conotoxin ImI (trifluoroacetate salt) A conotoxin and an antagonist of α7 nAChRs α-Conotoxin ImI (trifluoroacetate salt)  Chemical Structure
  3. GC40702 α-D-Galactopyranosylphenyl isothiocyanate

    α-D-Galactopyranosylphenyl isothiocyanate is a chemically activated form of galactose that has been used to prepare various neoglycoproteins, which consist of a glycosylated serum albumin substituted with either fluorescein or methotrexate.

    α-D-Galactopyranosylphenyl isothiocyanate  Chemical Structure
  4. GC45207 α-hydroxy Farnesyl Phosphonic Acid α-hydroxy Farnesyl phosphonic acid is a nonhydrolyzable analog of farnesyl pyrophosphate which acts as a competitive inhibitor of farnesyl transferase (FTase). α-hydroxy Farnesyl Phosphonic Acid  Chemical Structure
  5. GC41499 α-Phellandrene α-Phellandrene is a cyclic monoterpene that has been found in various plants, including Cannabis, and has diverse biological activities. α-Phellandrene  Chemical Structure
  6. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin  Chemical Structure
  7. GC40789 β-Cembrenediol β-Cembrenediol (β-CBT) is a natural product from tobacco plants that is found in cigarette smoke condensate. β-Cembrenediol  Chemical Structure
  8. GC48299 β-D-Ribofuranose 1,2,3,5-tetraacetate A precursor in the synthesis of nucleosides β-D-Ribofuranose 1,2,3,5-tetraacetate  Chemical Structure
  9. GC48998 β-Defensin-1 (human) (trifluoroacetate salt) An antimicrobial peptide β-Defensin-1 (human) (trifluoroacetate salt)  Chemical Structure
  10. GC45604 β-Rubromycin β-ルブロマイシンは、ヒト免疫不全ウイルス 1 (HIV-1) RNA 指向 DNA ポリメラーゼ (逆転写酵素) の強力かつ選択的な阻害剤です。 β-Rubromycin  Chemical Structure
  11. GC41109 δ12-Prostaglandin J2 δ12-プロスタグランジン J2 (δ12-PGJ2) は、さまざまな腫瘍細胞の増殖に対する抗増殖効果を持つシクロペンテノン プロスタグランジン (PG) です。 δ12-プロスタグランジン D2 の天然の脱水生成物であるプロスタグランジン J2 は、カスパーゼ活性化を介して HeLa 細胞のアポトーシスを誘導することができます。 δ12-Prostaglandin J2  Chemical Structure
  12. GC48532 ε-Rhodomycinone A bacterial metabolite and precursor to rhodomycin D ε-Rhodomycinone  Chemical Structure
  13. GC41669 (±)-Enterolactone (±)-エンテロラクトンは、食物リグナンに由来する哺乳動物のリグナンとして知られる生理活性フェノール代謝産物です。 (±)-エンテロラクトンには、エストロゲン特性と抗乳がん活性があります。 (±)-エンテロラクトンは、DNA修復の障害とアポトーシスの増加により、ヒト乳癌細胞株の放射線増感剤です。 (±)-Enterolactone  Chemical Structure
  14. GC41671 (±)-Equol 4'-sulfate (sodium salt)

    (±)-Equol 4'-sulfate is a gut-mediated phase II metabolite of the isoflavonoid phytoestrogen (±)-equol.

    (±)-Equol 4'-sulfate (sodium salt)  Chemical Structure
  15. GC46000 (•)-Drimenol A sesquiterpene alcohol (•)-Drimenol  Chemical Structure
  16. GC48635 (-)-Cryptopleurine An alkaloid with diverse biological activities (-)-Cryptopleurine  Chemical Structure
  17. GC45250 (-)-L-threo-PDMP (hydrochloride) (-)-L-threo-PDMP is an enhancer of ganglioside biosynthesis. (-)-L-threo-PDMP (hydrochloride)  Chemical Structure
  18. GC45251 (-)-Neplanocin A S-Adenosylhomocysteine (SAH) hydrolase catalyzes the reversible hydrolysis of SAH to adenosine and homocysteine. (-)-Neplanocin A  Chemical Structure
  19. GC45253 (-)-Viriditoxin (-)-Viriditoxin is a mycotoxin originally isolated from A. (-)-Viriditoxin  Chemical Structure
  20. GC48508 (4-Carboxybutyl-d4)triphenylphosphonium (bromide) An internal standard for the quantification of (4-carboxybutyl)triphenylphosphonium (4-Carboxybutyl-d4)triphenylphosphonium (bromide)  Chemical Structure
  21. GC46038 (5E)-7-Oxozeaenol A resorcylic acid lactone (5E)-7-Oxozeaenol  Chemical Structure
  22. GC41702 (E)-5-(2-Bromovinyl)uracil (E)-5-(2-Bromovinyl)uracil (BVU) is a pyrimidine base and an inactive metabolite of the antiviral agents sorivudine and (E)-5-(2-bromovinyl)-2'-deoxyuridine (BVDU) that may be regenerated to BVDU in vivo. (E)-5-(2-Bromovinyl)uracil  Chemical Structure
  23. GC49003 (E)-Ajoene A disulfide with diverse biological activities (E)-Ajoene  Chemical Structure
  24. GC41620 (R)-(-)-Mellein (R)-(-)-メレインは、この麹菌の培養液から分離された抗生物質です。 (R)-(-)-Mellein  Chemical Structure
  25. GC41741 (S)-α-Methylbenzyl Ricinoleamide (S)-α-Methylbenzyl ricinoleamide is a fatty acid amide derived from ricinoleic acid and methyl benzylamine. (S)-α-Methylbenzyl Ricinoleamide  Chemical Structure
  26. GC18787 (±)-Dunnione (±)-Dunnione is a naturally occurring naphthoquinone with diverse biological activities. (±)-Dunnione  Chemical Structure
  27. GC46039 1,2,3,4-Tetrahydrostaurosporine A mutant EGFR inhibitor 1,2,3,4-Tetrahydrostaurosporine  Chemical Structure
  28. GA20357 1,2-Dimyristoyl-rac-glycerol A diacylglycerol 1,2-Dimyristoyl-rac-glycerol  Chemical Structure
  29. GC41823 1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt)

    1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) is a biotinylated phospholipid.

    1,2-Dipalmitoyl-sn-glycero-3-PE-N-(cap biotin) (sodium salt)  Chemical Structure
  30. GC49294 1-(4-Chlorobenzhydryl)piperazine An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine  Chemical Structure
  31. GC41986 1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)

    1-Arachidonoyl lysophosphatidic acid is a phospholipid containing arachidonic acid at the sn-1 position.

    1-Arachidonoyl Lysophosphatidic Acid (ammonium salt)  Chemical Structure
  32. GC42001 1-Myristoyl-2-hydroxy-sn-glycero-3-PE 1-Myristoyl-2-hydroxy-sn-glycero-3-PE is a naturally occurring lysophospholipid. 1-Myristoyl-2-hydroxy-sn-glycero-3-PE  Chemical Structure
  33. GC18651 1-Palmitoyl-2-hydroxy-sn-glycero-3-PE

    1-Palmitoyl-2-hydroxy-sn-glycero-3-PE is a naturally-occurring lysophospholipid.

    1-Palmitoyl-2-hydroxy-sn-glycero-3-PE  Chemical Structure
  34. GC46496 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC An internal standard for the quantification of 1-stearoyl-2-arachidonoyl-sn-glycero-3-PC 1-Stearoyl-2-Arachidonoyl-d8-sn-glycero-3-PC  Chemical Structure
  35. GC41331 1-Stearoyl-2-hydroxy-sn-glycero-3-PC 1-Stearoyl-2-hydroxy-sn-glycero-3-PC is a saturated 18:0 lysophosphatidylcholine found in plasma and oxidized LDL that is thought to play a role in inflammatory diseases and atherosclerosis. 1-Stearoyl-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  36. GC46498 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC An internal standard for the quantification of 1-stearoyl-2-hydroxy-sn-glycero-3-PC 1-Stearoyl-d35-2-hydroxy-sn-glycero-3-PC  Chemical Structure
  37. GC40176 1-Stearoyl-rac-glycerol 1-Stearoyl-rac-glycerol is a monoacylglycerol that contains stearic acid at the sn-1 position. 1-Stearoyl-rac-glycerol  Chemical Structure
  38. GC46412 11β-Prostaglandin F2α-d4 An internal standard for the quantification of 11β-PGF F 11β-Prostaglandin F2α-d4  Chemical Structure
  39. GC18637 11β-Prostaglandin F2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

    11β-Prostaglandin F2α  Chemical Structure
  40. GC49310 12-hydroxy Stearic Acid 12-ヒドロキシ ステアリン酸は、構造が単純で費用対効果の高い低分子有機ゲル化剤であり、その金属塩と誘導体は、多くの重要なアプリケーションで役割を果たします。 12-hydroxy Stearic Acid  Chemical Structure
  41. GC41950 16α-hydroxy Estrone 16α-ヒドロキシ エストロン (16αOHE) は主要なエストラジオール代謝物です。 16α-hydroxy Estrone  Chemical Structure
  42. GC41942 16,16-dimethyl Prostaglandin A2 16,16-dimethyl PGA2 is a metabolism-resistant analog of PGA2 with a prolonged in vivo half-life. 16,16-dimethyl Prostaglandin A2  Chemical Structure
  43. GC41300 17β-hydroxy Exemestane 17β-hydroxy Exemestane is the primary active metabolite of exemestane. 17β-hydroxy Exemestane  Chemical Structure
  44. GC45307 17(R)-Resolvin D3   17(R)-Resolvin D3  Chemical Structure
  45. GC46510 2,3,4-Tri-O-acetyl-β-D-Glucuronide methyl ester A synthetic intermediate 2,3,4-Tri-O-acetyl-β-D-Glucuronide methyl ester  Chemical Structure
  46. GC40947 2,3-Dimethoxy-5-methyl-p-benzoquinone 2,3-ジメトキシ-5-メチル-p-ベンゾキノン (CoQ0) は強力な経口活性ユビキノン化合物であり、牛樟茸に由来します。 2,3-Dimethoxy-5-methyl-p-benzoquinone  Chemical Structure
  47. GC48417 2,3-Indolobetulinic glycine amide A derivative of betulinic acid 2,3-Indolobetulinic glycine amide  Chemical Structure
  48. GC46522 2,4-Dichlorobenzenesulfonyl chloride A heterocyclic building block 2,4-Dichlorobenzenesulfonyl chloride  Chemical Structure
  49. GC46502 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide An antimicrobial agent 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide  Chemical Structure
  50. GC46530 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline A mutagenic heterocyclic amine 2-Amino-3,4-dimethyl-3H-imidazo[4,5-f]quinoline  Chemical Structure
  51. GC49362 2-Amino-3,8-dimethylimidazo-[4,5-f]-quinoxaline A food-derived carcinogen 2-Amino-3,8-dimethylimidazo-[4,5-f]-quinoxaline  Chemical Structure
  52. GC52029 2-Aminoflubendazole 2-アミノフルベンダゾールはベンズイミダゾールの代謝産物です。 2-Aminoflubendazole  Chemical Structure
  53. GC46539 2-Chloroadenine A heterocyclic building block 2-Chloroadenine  Chemical Structure
  54. GC48943 2-deoxy-2-fluoro-D-Glucose A glucose derivative with anticancer activity 2-deoxy-2-fluoro-D-Glucose  Chemical Structure
  55. GC49223 2-deoxy-D-Glucose-13C6 An internal standard for the quantification of 2-deoxy-D-glucose 2-deoxy-D-Glucose-13C6  Chemical Structure
  56. GC49172 2-hydroxy Estrone 2-ヒドロキシ エストロン (カテコレストロン) は、特定の受容体を介した抗エストロゲン剤です。 2-hydroxy Estrone  Chemical Structure
  57. GC42170 2-hydroxy Stearic Acid 2-hydroxy Stearic acid is a naturally occurring hydroxylated fatty acid that has been found in humans and U. 2-hydroxy Stearic Acid  Chemical Structure
  58. GC40944 2-hydroxy-6-Methylbenzoic Acid 2-hydroxy-6-Methylbenzoic acid is a constituent of G. 2-hydroxy-6-Methylbenzoic Acid  Chemical Structure
  59. GC13460 2-Hydroxyestradiol 2-ヒドロキシエストラジオールは、17β-エストラジオールの代謝物であり、エストロゲン活性は最小限であり、抗酸化作用があり、DNA と反応して安定した付加物を形成し、遺伝毒性を発揮します 。 2-Hydroxyestradiol  Chemical Structure
  60. GC42203 3,4',5-Trismethoxybenzophenone Resveratrol is a potent phenolic antioxidant found in natural sources that has antiproliferative activity. 3,4',5-Trismethoxybenzophenone  Chemical Structure
  61. GC49361 3,6-Dimethoxy-9H-xanthen-9-one A synthetic intermediate 3,6-Dimethoxy-9H-xanthen-9-one  Chemical Structure
  62. GC48481 3-Acetyl Betulin A derivative of betulin 3-Acetyl Betulin  Chemical Structure
  63. GC48487 3-Acetyl Betulinaldehyde A triterpene 3-Acetyl Betulinaldehyde  Chemical Structure
  64. GC42260 3-Deazauridine

    3-Deazauridine is a nucleoside analog.

    3-Deazauridine  Chemical Structure
  65. GC45337 3-Hydroxyterphenyllin 3-ヒドロキシテルフェニリンはアスペルギルス・カンジダスの代謝産物です。3-ヒドロキシテルフェニリンは増殖を抑制し、A2780/CP70 および OVCAR-3 細胞に対して細胞毒性を引き起こします。 3-ヒドロキシテルフェニリンは、S 期の停止とアポトーシスを誘導します。 3-ヒドロキシテルフェニリンは、卵巣がんの研究に役立つ可能性があります。 3-Hydroxyterphenyllin  Chemical Structure
  66. GC48488 3-Oxobetulin Acetate A derivative of betulin 3-Oxobetulin Acetate  Chemical Structure
  67. GC46606 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2yl)aniline A heterocyclic building block 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaboran-2yl)aniline  Chemical Structure
  68. GC40045 4-(Dimethylamino)-1-methylpyridinium (iodide) 4-(Dimethylamino)-1-methylpyridinium is a monoquaternary pyridinium salt with anticholinesterase and antiproliferative activities. 4-(Dimethylamino)-1-methylpyridinium (iodide)  Chemical Structure
  69. GC48824 4-hydroxy Estrone エストロンの代謝産物である 4-ヒドロキシ エストロン (4-OHE1) は、酸化的神経毒性に対して強力な神経保護効果があります。 4-hydroxy Estrone  Chemical Structure
  70. GC42411 4-hydroxy Nonenal Alkyne 4-hydroxy Nonenal (4-HNE) is a major aldehyde produced during the lipid peroxidation of ω-6 polyunsaturated fatty acids, such as arachidonic acid and linoleic acid. 4-hydroxy Nonenal Alkyne  Chemical Structure
  71. GC41530 4-oxo Docosahexaenoic Acid 4-oxo Docosahexaenoic acid (4-oxo DHA) is a putative metabolite of DHA with antiproliferative and PPARγ agonist activity. 4-oxo Docosahexaenoic Acid  Chemical Structure
  72. GC49244 4-oxo Isotretinoin An active metabolite of isotretinoin 4-oxo Isotretinoin  Chemical Structure
  73. GC40053 5α,6α-epoxy Cholestanol An oxysterol and a metabolite of cholesterol produced by oxidation 5α,6α-epoxy Cholestanol  Chemical Structure
  74. GC18826 5'-chloro-5'-Deoxyadenosine (hydrate) 5'-chloro-5'-Deoxyadenosine (hydrate) is a nucleoside analog used as a substrate in polyketide biosynthesis. 5'-chloro-5'-Deoxyadenosine (hydrate)  Chemical Structure
  75. GC42503 5'-deoxy-5-Fluorocytidine 5'-deoxy-5-Fluorocytidine is an intermediate metabolite of the DNA synthesis inhibitor capecitabine. 5'-deoxy-5-Fluorocytidine  Chemical Structure
  76. GC49499 5(Z)-Dodecenoic Acid 5(Z)-ドデセン酸は、COX-I および COX-II に対する阻害活性を持つ内因性代謝産物です。 5(Z)-Dodecenoic Acid  Chemical Structure
  77. GC18542 5,6-dihydro-5-Fluorouracil

    5,6-dihydro-5-Fluorouracil (5-FUH2) is formed by the hydrogenation of 5-fluorouracil via the enzyme dihydropyrimidine dehydrogenase (DPD).

    5,6-dihydro-5-Fluorouracil  Chemical Structure
  78. GC40527 5-(Hydroxymethyl)-2'-deoxyuridine 5-(Hydroxymethyl)-2'-deoxyuridine is a nucleoside analog with anticancer and antiviral activities. 5-(Hydroxymethyl)-2'-deoxyuridine  Chemical Structure
  79. GC46033 5-Heneicosylresorcinol An alkylresorcinol 5-Heneicosylresorcinol  Chemical Structure
  80. GC52172 5-hydroxy Indole-3-acetic Acid-d6 5-hydroxy Indole-3-acetic Acid-d6  Chemical Structure
  81. GC64610 5-O-Caffeoylshikimic acid 5-O-カフェオイルシキミ酸は、NSCLC の研究に使用できます。 5-O-Caffeoylshikimic acid  Chemical Structure
  82. GC41310 5-Octyl-α-ketoglutarate In addition to its role in the Krebs cycle, α-ketoglutarate (2-oxoglutarate) has roles as a substrate or modulator of enzymes. 5-Octyl-α-ketoglutarate  Chemical Structure
  83. GC49629 6β-hydroxy Prednisolone A metabolite of prednisolone 6β-hydroxy Prednisolone  Chemical Structure
  84. GC46718 6,7-Dihydro-5H-quinolin-8-one A synthetic intermediate 6,7-Dihydro-5H-quinolin-8-one  Chemical Structure
  85. GC49551 6-Chloropurine Riboside A nucleoside precursor 6-Chloropurine Riboside  Chemical Structure
  86. GC48721 6-O-Demethyl Griseofulvin A metabolite of griseofulvin 6-O-Demethyl Griseofulvin  Chemical Structure
  87. GC46736 7-Bromoheptanoic Acid A building block 7-Bromoheptanoic Acid  Chemical Structure
  88. GC49051 7-hydroxy Methotrexate 7-ヒドロキシ メトトレキサートは、メトトレキサートの主要な代謝産物です。 7-hydroxy Methotrexate  Chemical Structure
  89. GC42608 7-hydroxy Methotrexate (sodium salt)

    7-hydroxy Methotrexate (7-hydroxy MTX) is a phase I metabolite of MTX, which is converted by hepatic aldehyde oxidases.

    7-hydroxy Methotrexate (sodium salt)  Chemical Structure
  90. GC49561 7-Methylguanosine-d3 An internal standard for the quantification of 7-methylguanosine 7-Methylguanosine-d3  Chemical Structure
  91. GC52142 80-O16B 80-O16B  Chemical Structure
  92. GC49347 8Br-HA An FHIT inhibitor 8Br-HA  Chemical Structure
  93. GC41642 9(E),11(E),13(E)-Octadecatrienoic Acid 9(E),11(E),13(E)-Octadecatrienoic acid (β-ESA) is a conjugated polyunsaturated fatty acid that is found in plant seed oils and in mixtures of conjugated linolenic acids synthesized by the alkaline isomerization of linolenic acid. 9(E),11(E),13(E)-Octadecatrienoic Acid  Chemical Structure
  94. GC42644 9-Deazaguanine 9-Deazaguanine is an analog of guanine that acts as an inhibitor of purine nucleoside phosphorylase (PNP; Kd = 160 nM). 9-Deazaguanine  Chemical Structure
  95. GC42645 9-Ethylguanine 9-Ethylguanine is a model nucleobase that is used to study DNA interactions with organometallic complexes, especially those designed to target tumors. 9-Ethylguanine  Chemical Structure
  96. GC46768 Abaloparatide (acetate) A synthetic derivative of PTHrP and an agonist of PTHR1 Abaloparatide (acetate)  Chemical Structure
  97. GC46777 AC-262536 AC-262536 は、有益なアナボリック効果を持つ選択的で非ステロイド性のアンドロゲン受容体モジュレーター (SARM) です。 AC-262536  Chemical Structure
  98. GC46782 Acetochlor An herbicide Acetochlor  Chemical Structure
  99. GC46783 Acetomycin A γ-lactone microbial metabolite Acetomycin  Chemical Structure
  100. GC46805 Adefovir-d4 An internal standard for the quantification of adefovir Adefovir-d4  Chemical Structure
  101. GC49285 Adenosine 5’-methylenediphosphate (hydrate) An inhibitor of ecto-5’-nucleotidase Adenosine 5’-methylenediphosphate (hydrate)  Chemical Structure

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