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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. GC52338 α-Conotoxin PnIA (trifluoroacetate salt) A peptide antagonist of α3β2-subunit containing and α7 nAChRs α-Conotoxin PnIA (trifluoroacetate salt) Chemical Structure
  4. GC49838 α-Cortolone A metabolite of cortisol α-Cortolone Chemical Structure
  5. 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
  6. 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
  7. 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
  8. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin Chemical Structure
  9. 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
  10. 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
  11. GC48998 β-Defensin-1 (human) (trifluoroacetate salt) An antimicrobial peptide β-Defensin-1 (human) (trifluoroacetate salt) Chemical Structure
  12. 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
  13. GC52404 γ-Glu-Phe (trifluoroacetate salt) A dipeptide with metabolism-altering activity γ-Glu-Phe (trifluoroacetate salt) Chemical Structure
  14. 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
  15. GC48532 ε-Rhodomycinone A bacterial metabolite and precursor to rhodomycin D ε-Rhodomycinone Chemical Structure
  16. 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
  17. 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
  18. GC46000 (•)-Drimenol A sesquiterpene alcohol (•)-Drimenol Chemical Structure
  19. GC48635 (-)-Cryptopleurine An alkaloid with diverse biological activities (-)-Cryptopleurine Chemical Structure
  20. GC45250 (-)-L-threo-PDMP (hydrochloride) (-)-L-threo-PDMP is an enhancer of ganglioside biosynthesis. (-)-L-threo-PDMP (hydrochloride) Chemical Structure
  21. GC45251 (-)-Neplanocin A S-Adenosylhomocysteine (SAH) hydrolase catalyzes the reversible hydrolysis of SAH to adenosine and homocysteine. (-)-Neplanocin A Chemical Structure
  22. GC45253 (-)-Viriditoxin (-)-Viriditoxin is a mycotoxin originally isolated from A. (-)-Viriditoxin Chemical Structure
  23. GC48508 (4-Carboxybutyl-d4)triphenylphosphonium (bromide) An internal standard for the quantification of (4-carboxybutyl)triphenylphosphonium (4-Carboxybutyl-d4)triphenylphosphonium (bromide) Chemical Structure
  24. GC46038 (5E)-7-Oxozeaenol A resorcylic acid lactone (5E)-7-Oxozeaenol Chemical Structure
  25. 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
  26. GC49003 (E)-Ajoene A disulfide with diverse biological activities (E)-Ajoene Chemical Structure
  27. 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
  28. 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
  29. GC18787 (±)-Dunnione (±)-Dunnione is a naturally occurring naphthoquinone with diverse biological activities. (±)-Dunnione Chemical Structure
  30. GC46039 1,2,3,4-Tetrahydrostaurosporine A mutant EGFR inhibitor 1,2,3,4-Tetrahydrostaurosporine Chemical Structure
  31. GA20357 1,2-Dimyristoyl-rac-glycerol A diacylglycerol 1,2-Dimyristoyl-rac-glycerol Chemical Structure
  32. 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
  33. GC49294 1-(4-Chlorobenzhydryl)piperazine An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine Chemical Structure
  34. 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
  35. 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
  36. 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
  37. 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
  38. 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
  39. 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
  40. 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
  41. GC46412 11β-Prostaglandin F2α-d4 An internal standard for the quantification of 11β-PGF F2α 11β-Prostaglandin F2α-d4 Chemical Structure
  42. GC18637 11β-Prostaglandin F2α

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

     11β-Prostaglandin F2α Chemical Structure
  43. 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
  44. GC49759 13C17-Mycophenolic Acid An internal standard for the quantification of mycophenolic acid 13C17-Mycophenolic Acid Chemical Structure
  45. 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
  46. 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
  47. GC41300 17β-hydroxy Exemestane 17β-hydroxy Exemestane is the primary active metabolite of exemestane. 17β-hydroxy Exemestane Chemical Structure
  48. GC45307 17(R)-Resolvin D3   17(R)-Resolvin D3 Chemical Structure
  49. 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
  50. 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
  51. GC48417 2,3-Indolobetulinic glycine amide A derivative of betulinic acid 2,3-Indolobetulinic glycine amide Chemical Structure
  52. GC46522 2,4-Dichlorobenzenesulfonyl chloride A heterocyclic building block 2,4-Dichlorobenzenesulfonyl chloride Chemical Structure
  53. GC46502 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide An antimicrobial agent 2-(1-(Thiophen-2-yl)ethylidene)hydrazinecarbothioamide Chemical Structure
  54. 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
  55. 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
  56. 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
  57. GC46539 2-Chloroadenine A heterocyclic building block 2-Chloroadenine Chemical Structure
  58. GC48943 2-deoxy-2-fluoro-D-Glucose A glucose derivative with anticancer activity 2-deoxy-2-fluoro-D-Glucose Chemical Structure
  59. GC49223 2-deoxy-D-Glucose-13C6 An internal standard for the quantification of 2-deoxy-D-glucose 2-deoxy-D-Glucose-13C6 Chemical Structure
  60. 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
  61. 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
  62. GC40944 2-hydroxy-6-Methylbenzoic Acid 2-hydroxy-6-Methylbenzoic acid is a constituent of G. 2-hydroxy-6-Methylbenzoic Acid Chemical Structure
  63. 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
  64. 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
  65. GC49361 3,6-Dimethoxy-9H-xanthen-9-one A synthetic intermediate 3,6-Dimethoxy-9H-xanthen-9-one Chemical Structure
  66. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate Chemical Structure
  67. GC48481 3-Acetyl Betulin A derivative of betulin 3-Acetyl Betulin Chemical Structure
  68. GC48487 3-Acetyl Betulinaldehyde A triterpene 3-Acetyl Betulinaldehyde Chemical Structure
  69. GC42260 3-Deazauridine

    3-Deazauridine is a nucleoside analog.

     3-Deazauridine Chemical Structure
  70. 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
  71. GC49874 3-Methoxycatechol A lignan-derived phenol 3-Methoxycatechol Chemical Structure
  72. GC48488 3-Oxobetulin Acetate A derivative of betulin 3-Oxobetulin Acetate Chemical Structure
  73. 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
  74. 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
  75. 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
  76. 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
  77. 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
  78. GC49244 4-oxo Isotretinoin An active metabolite of isotretinoin 4-oxo Isotretinoin Chemical Structure
  79. GC40053 5α,6α-epoxy Cholestanol An oxysterol and a metabolite of cholesterol produced by oxidation 5α,6α-epoxy Cholestanol Chemical Structure
  80. 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
  81. 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
  82. 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
  83. 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
  84. GC40527 5-(Hydroxymethyl)-2'-deoxyuridine 5-(Hydroxymethyl)-2'-deoxyuridine is a nucleoside analog with anticancer and antiviral activities. 5-(Hydroxymethyl)-2'-deoxyuridine Chemical Structure
  85. GC46033 5-Heneicosylresorcinol An alkylresorcinol 5-Heneicosylresorcinol Chemical Structure
  86. GC52172 5-hydroxy Indole-3-acetic Acid-d6 5-hydroxy Indole-3-acetic Acid-d6 Chemical Structure
  87. 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
  88. 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
  89. GC49629 6β-hydroxy Prednisolone A metabolite of prednisolone 6β-hydroxy Prednisolone Chemical Structure
  90. GC46718 6,7-Dihydro-5H-quinolin-8-one A synthetic intermediate 6,7-Dihydro-5H-quinolin-8-one Chemical Structure
  91. GC49551 6-Chloropurine Riboside A nucleoside precursor 6-Chloropurine Riboside Chemical Structure
  92. GC48721 6-O-Demethyl Griseofulvin A metabolite of griseofulvin 6-O-Demethyl Griseofulvin Chemical Structure
  93. GC46736 7-Bromoheptanoic Acid A building block 7-Bromoheptanoic Acid Chemical Structure
  94. 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
  95. 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
  96. GC52239 7-Ketositosterol A phytosterol and phytosterol oxidation product 7-Ketositosterol Chemical Structure
  97. GC49561 7-Methylguanosine-d3 An internal standard for the quantification of 7-methylguanosine 7-Methylguanosine-d3 Chemical Structure
  98. GC52142 80-O16B 80-O16B Chemical Structure
  99. GC49347 8Br-HA An FHIT inhibitor 8Br-HA Chemical Structure
  100. 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
  101. 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

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