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Metabolism

  1. Cat.No. 商品名 インフォメーション
  2. GC11123 α-CEHC A major metabolite of δ-tocopherol α-CEHC  Chemical Structure
  3. GC48276 α-Cyclodextrin (hydrate) A cyclic hexasaccharide α-Cyclodextrin (hydrate)  Chemical Structure
  4. GC48278 α-D-Glucose-1,6-bisphosphate (potassium salt hydrate) A bis-phosphorylated derivative of α-D-glucose α-D-Glucose-1,6-bisphosphate (potassium salt hydrate)  Chemical Structure
  5. GC48279 α-D-Glucose-1-phosphate (sodium salt hydrate) An intermediate in glycogen metabolism α-D-Glucose-1-phosphate (sodium salt hydrate)  Chemical Structure
  6. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol  Chemical Structure
  7. GC45210 α-Linolenic Acid (sodium salt) α-Linolenic acid (ALA) is an essential fatty acid found in leafy green vegetables. α-Linolenic Acid (sodium salt)  Chemical Structure
  8. GC48283 α-Linolenic Acid-d14 An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14  Chemical Structure
  9. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard   α-Linolenic Acid-d5 MaxSpec• Standard  Chemical Structure
  10. GC49008 α-Muricholic Acid-d4 An internal standard for the quantification of α-muricholic acid α-Muricholic Acid-d4  Chemical Structure
  11. GC40480 α-Phenyl-α-(2-pyridyl)acetonitrile α-Phenyl-α-(2-pyridyl)thioacetamide, also known as antigastrin and SC-15396, is an inhibitor of gastric acid secretion. α-Phenyl-α-(2-pyridyl)acetonitrile  Chemical Structure
  12. GC45232 β-D-Glucosamine Pentaacetate β-D-Glucosamine pentaacetate is an N-acetylglucosamine derivative that has been shown to promote hyaluronic acid production. β-D-Glucosamine Pentaacetate  Chemical Structure
  13. GC49647 β-Hyodeoxycholic Acid (hydrate) A 3β epimer of hyodeoxycholic acid β-Hyodeoxycholic Acid (hydrate)  Chemical Structure
  14. GC49007 β-Muricholic Acid-d4 An internal standard for the quantification of β-muricholic acid β-Muricholic Acid-d4  Chemical Structure
  15. GC41502 β-Myrcene β-ミルセン (β-β-ミルセン)、芳香族揮発性化合物は、TNFα 誘導 NF-κB 活性を抑制します。 β-Myrcene  Chemical Structure
  16. GC40551 γ-CEHC The major tocopherol obtained from natural dietary sources is γ-tocopherol, whereas α-tocopherol is the form of Vitamin E typically obtained from synthetic supplements. γ-CEHC  Chemical Structure
  17. GC45239 δ4-Abiraterone δ4-アビラテロンは、アビラテロンの主要な代謝産物です。 δ4-アビラテロンは、CYP17A1、3b-ヒドロキシステロイドデヒドロゲナーゼ (3βHSD) およびステロイド-5a-レダクターゼ (SRD5A) の阻害剤であり、アンドロゲン受容体のアンタゴニストでもあります。 δ4-Abiraterone  Chemical Structure
  18. GC15975 α-Estradiol α-エストラジオールは弱いエストロゲンであり、5α-レダクターゼ阻害剤であり、アンドロゲン性脱毛症の治療における局所薬として使用されています. α-Estradiol  Chemical Structure
  19. GC49009 ω-Muricholic Acid-d4 An internal standard for the quantification of ω-MCA ω-Muricholic Acid-d4  Chemical Structure
  20. GC49296 τ-Fluvalinate A pyrethroid acaricide τ-Fluvalinate  Chemical Structure
  21. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt) An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt)  Chemical Structure
  22. GC52010 (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid An oxylipin gut microbiota metabolite (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid  Chemical Structure
  23. GC52013 (±)-10-hydroxy-12(Z)-Octadecenoic Acid An oxylipin and metabolite of linoleic acid (±)-10-hydroxy-12(Z)-Octadecenoic Acid  Chemical Structure
  24. GC41661 (±)-4-hydroxy Propranolol β-D-Glucuronide (±)-4-hydroxy Propranolol β-D-glucuronide is a metabolite of (±)-4-hydroxy propranolol, which is a metabolite of propranolol. (±)-4-hydroxy Propranolol β-D-Glucuronide  Chemical Structure
  25. GC46284 (±)-Cotinine-d3 An internal standard for the quantification of cotinine (±)-Cotinine-d3  Chemical Structure
  26. 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
  27. GC41315 (±)-Ketoprofen Glucuronide (±)-Ketoprofen glucuronide is a phase II metabolite of the non-steroidal anti-inflammatory drug (NSAID) ketoprofen. (±)-Ketoprofen Glucuronide  Chemical Structure
  28. GC40954 (±)-N-3-Benzylnirvanol (±)-N-3-Benzylnirvanol is a racemic mixture of (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol. (±)-N-3-Benzylnirvanol  Chemical Structure
  29. GC39271 (±)-Naringenin (±)-ナリンゲニンは天然のフラボノイドです。 (±)-Naringenin  Chemical Structure
  30. GC45618 (±)-trans-GK563 A GVIA iPLA2 inhibitor (±)-trans-GK563  Chemical Structure
  31. GC40802 (±)12(13)-DiHOME

    (±)12(13)-DiHOME is the diol form of (±)12(13)-EpOME, a cytochrome P450-derived epoxide of linoleic acid also known as isoleukotoxin.

    (±)12(13)-DiHOME  Chemical Structure
  32. GC40270 (±)5(6)-DiHET

    5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases.

    (±)5(6)-DiHET  Chemical Structure
  33. GC40282 (+)-5-trans Cloprostenol Cloprostenol is a synthetic derivative of prostaglandin F2α that is used in veterinary medicine as a luteolytic agent for the induction of estrus and in the treatment of reproductive disorders in cattle, swine, and horses. (+)-5-trans Cloprostenol  Chemical Structure
  34. GC45260 (+)-Cloprostenol isopropyl ester (+)-クロプロステノール イソプロピル エステル、プロスタグランジン F2α (+)-クロプロステノールの中間体です。 (+)-Cloprostenol isopropyl ester  Chemical Structure
  35. GC45262 (+)-Cloprostenol methyl ester (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol methyl ester  Chemical Structure
  36. GC45264 (+)-Geodin (+)-真菌代謝産物であるジオディンは、抗菌活性を示します。 (+)-Geodin  Chemical Structure
  37. GC12404 (+)-Ketoconazole (+)-ケトコナゾール ((+)-R 41400) は、CYP3A4 阻害剤であるイミダゾール抗真菌剤です。 (+)-Ketoconazole  Chemical Structure
  38. GC30424 (-)-Cephaeline dihydrochloride (NSC 32944) (-)-セファエリン二塩酸塩 (NSC 32944) は、121 μM の IC50 を持つ選択的 CYP2D6 阻害剤です。 (-)-Cephaeline dihydrochloride (NSC 32944)  Chemical Structure
  39. GC18343 (-)-CP 55,940 (-)-CP 55,940 is a potent and non-selective cannabinoid (CB) receptor agonist with Ki values of 0.5 to 5 and 0.69 to 2.8 nM for CB1 and CB2 receptors, respectively. (-)-CP 55,940  Chemical Structure
  40. GC14049 (-)-Epigallocatechin gallate (EGCG) (-)-エピガロカテキンガレート (EGCG) (EGCG) は、緑茶に含まれる主要なポリフェノールであり、細胞増殖を阻害し、細胞アポトーシスを誘導することができます。 (-)-Epigallocatechin gallate (EGCG)  Chemical Structure
  41. GC45248 (-)-FINO2 (-)-FINO2 は強力なフェロトーシス誘導因子です。 (-)-FINO2 は GPX4 活性を阻害します。 (-)-FINO2 は、第一鉄を酸化する安定した酸化剤であり、さまざまな pH レベルで安定しています。 (-)-FINO2 は広範な脂質過酸化を引き起こします。 (-)-FINO2  Chemical Structure
  42. GC14520 (-)-p-Bromotetramisole Oxalate (-)-p-ブロモテトラミゾール シュウ酸塩は、強力で非特異的なアルカリホスファターゼ阻害剤です。 (-)-p-Bromotetramisole Oxalate  Chemical Structure
  43. GC45252 (-)-Sitagliptin Carbamoyl Glucuronide (-)-Sitagliptin carbamoyl glucuronide is a minor phase II metabolite of the dipeptidyl peptidase 4 (DPP-4) inhibitor (-)-sitagliptin. (-)-Sitagliptin Carbamoyl Glucuronide  Chemical Structure
  44. GC18622 (2'S)-Nicotine-1-oxide (2'S)-Nicotine-1-oxide is a metabolite of nicotine . (2'S)-Nicotine-1-oxide  Chemical Structure
  45. GC41691 (2R)-Glycerol-O-β-D-galactopyranoside (2R)-グリセロール-O-β-D-ガラクトピラノシド (3-O-β-D-ガラクトピラノシル-sn-グリセロール) は、lac オペロンの 3 つの構成要素すべての良好な基質です。 (2R)-Glycerol-O-β-D-galactopyranoside  Chemical Structure
  46. GC49690 (3R,5R)-Rosuvastatin (calcium salt) A potential impurity found in bulk preparations of rosuvastatin (3R,5R)-Rosuvastatin (calcium salt)  Chemical Structure
  47. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine  Chemical Structure
  48. GC60396 (3S,5R)-Fluvastatin sodium (3S,5R)-フルバスタチン ナトリウム ((3S,5R)-XU 62-320) は、フルバスタチンの (3S,5R)-エナンチオマーです。 (3S,5R)-Fluvastatin sodium  Chemical Structure
  49. GC13751 (3S,5S)-Atorvastatin (sodium salt) negetive control of Atorvastatin, HMG-CoA reductase inhibitor (3S,5S)-Atorvastatin (sodium salt)  Chemical Structure
  50. GC46333 (4′-Hydroxy)phenoxybenzoic Acid A pyrethroid insecticide metabolite (4′-Hydroxy)phenoxybenzoic Acid  Chemical Structure
  51. GC48508 (4-Carboxybutyl-d4)triphenylphosphonium (bromide) An internal standard for the quantification of (4-carboxybutyl)triphenylphosphonium (4-Carboxybutyl-d4)triphenylphosphonium (bromide)  Chemical Structure
  52. GC41695 (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride) (6R,S)-5,6,7,8-Tetrahydrofolic acid (THFA), the reduced form of folic acid, serves as a cofactor in methyltransferase reactions and is the major one-carbon carrier in one carbon metabolism. (6R,S)-5,6,7,8-Tetrahydrofolic Acid (hydrochloride)  Chemical Structure
  53. GC41088 (6S)-Tetrahydrofolic Acid (6S)-Tetrahydrofolic acid is a diastereomer of tetrahydrofolic acid, a reduced form of folic acid that serves as a cofactor in methyltransferase reactions and is the major one-carbon carrier in one carbon metabolism. (6S)-Tetrahydrofolic Acid  Chemical Structure
  54. GC34980 (E)-Ferulic acid (E)-フェルラ酸は、植物細胞壁に豊富に存在する芳香族化合物であるフェルラ酸の異性体です。 (E)-フェルラ酸はβ-カテニンのリン酸化を引き起こし、β-カテニンのプロテアソーム分解を引き起こし、アポトーシス促進因子Baxの発現を増加させ、生存促進因子サバイビンの発現を減少させます。 (E)-フェルラ酸は、活性酸素種 (ROS) を除去する強力な能力を示し、脂質過酸化を阻害します。 (E)-フェルラ酸は、ヒト肺癌細胞株 H1299 で抗増殖効果と抗遊走効果の両方を発揮します。 (E)-Ferulic acid  Chemical Structure
  55. GC40286 (E,Z)-2-propyl-2-Pentenoic Acid (E,Z)-2-propyl-2-Pentenoic acid is a bioactive metabolite of valproic acid that exhibits the same profile and potency of anticonvulsant activity in animal models as its parent compound without any observed teratogenicity and hepatotoxicity. (E,Z)-2-propyl-2-Pentenoic Acid  Chemical Structure
  56. GC49189 (E/Z)-4-hydroxy Tamoxifen-d5 An internal standard for the quantification of (E/Z)-4-hydroxy tamoxifen (E/Z)-4-hydroxy Tamoxifen-d5  Chemical Structure
  57. GA11210 (H-Cys-OH)2 (H-Cys-OH)2 は、アミノ酸および細胞内チオールであり、細胞プロセスの調節において重要な役割を果たします。 (H-Cys-OH)2  Chemical Structure
  58. GC34984 (R)-(-)-Rolipram (R)-(-)-ロリプラムは、ロリプラムのR鏡像異性体です。 (R)-(-)-Rolipram  Chemical Structure
  59. GC40678 (R)-Bromoenol lactone (R)-ブロモエノール ラクトン ((R)-BEL) は、カルシウム非依存性ホスホリパーゼ γ (iPLA2γ) の不可逆的なキラル機構に基づく阻害剤です。 (R)-Bromoenol lactone  Chemical Structure
  60. GC41722 (R,S)-Carvedilol Glucuronide (R,S)-Carvedilol glucuronide is a racemic mixture of the carvedilol metabolites (R)-carvedilol glucuronide and (S)-carvedilol glucuronide. (R,S)-Carvedilol Glucuronide  Chemical Structure
  61. GC61548 (Rac)-5-Keto Fluvastatin (Rac)-5-ケト フルバスタチン (3-ヒドロキシ-5-ケト フルバスタチン) は、フルバスタチン (XU 62320) の不純物です。 (Rac)-5-Keto Fluvastatin  Chemical Structure
  62. GC62743 (Rac)-EC5026 (Rac)-EC5026 ((Rac)-BPN-19186) は、特許 WO2019156991A1、39 ページから抽出された可溶性エポキシド加水分解酵素 (sEH) の強力なピペリジン阻害剤であり、Ki は 0.06 nM です。 (Rac)-EC5026  Chemical Structure
  63. GC61750 (Rac)-Indoximod (Rac)-インドキシモド (1-メチル-DL-トリプトファン) は、インドールアミン 2,3-ジオキシゲナーゼ (IDO) 阻害剤です。 (Rac)-Indoximod  Chemical Structure
  64. GC46347 (S)-(+)-Methoprene (S)-メトプレンは、昆虫が蛹から成虫に変化する能力を阻害する幼若ホルモン類似体であり、殺虫剤として使用されます。 (S)-(+)-Methoprene  Chemical Structure
  65. GC40679 (S)-Bromoenol lactone (S)-ブロモエノール ラクトン ((S)-BEL) は、カルシウム非依存性ホスホリパーゼ A2β (iPLA2β) の不可逆的キラル機構ベースの阻害剤であり、培養ラット大動脈平滑筋 (A10) からのバソプレシン誘発性アラキドン酸放出を阻害します。 IC50 が 2 μM の細胞。 (S)-Bromoenol lactone  Chemical Structure
  66. GC50321 (S)-C33 (S)-C33 は、強力で選択的な PDE9 (ホスホジエステラーゼ-9) 阻害剤であり、IC50 は 11 nM です。 (S)-C33  Chemical Structure
  67. GC48719 (S)-Canadine (S)-カナジンはアルカロイドであり、殺虫活性を持つベルベリンの生合成における中間体です。 (S)-Canadine  Chemical Structure
  68. GC46352 (S)-DO271 An inactive control for DO264 (S)-DO271  Chemical Structure
  69. GC49520 (S)-Equol (S)-Equol はエストロゲン受容体 β に対する高親和性リガンドであり、Ki は 0.73 nM です。 (S)-Equol  Chemical Structure
  70. GC60417 (S)-Indoximod (S)-インドキシモド (1-メチル-L-トリプトファン) は、インドールアミン 2,3-ジオキシゲナーゼ (IDO) の阻害剤です。 (S)-インドキシモドは、がんの研究に使用できます。 (S)-Indoximod  Chemical Structure
  71. GC40145 (S)-Laudanosine (S)-Laudanosine is the (S) enantiomer of laudanosine, a metabolite of the neuromuscular blocking agents atracurium and cisatracurium. (S)-Laudanosine  Chemical Structure
  72. GC14486 (S)-Mephenytoin (S)-メフェニトイン ((+)-メフェニトイン) は抗けいれん薬です。 (S)-Mephenytoin  Chemical Structure
  73. GC49179 (S)-O-Desmethyl Naproxen A metabolite of (S)-naproxen (S)-O-Desmethyl Naproxen  Chemical Structure
  74. GC18596 (±)-2-propyl-4-Pentenoic Acid (±)-2-プロピル-4-ペンテン酸 (4-en-VPA) は、バルプロ酸の主要な毒性代謝物です。 (±)-2-propyl-4-Pentenoic Acid  Chemical Structure
  75. GC49034 1(R)-(Trifluoromethyl)oleyl alcohol An oleic acid analog 1(R)-(Trifluoromethyl)oleyl alcohol  Chemical Structure
  76. GC46365 1,1'-(Azodicarbonyl)dipiperidine A Mitsunobu reagent 1,1'-(Azodicarbonyl)dipiperidine  Chemical Structure
  77. GC41762 1,2,3,5-Tetra-O-acetyl-D-xylofuranose 1,2,3,5-テトラ-O-アセチル-D-キシロフラノースはヌクレオチド合成の原料です。 1,2,3,5-Tetra-O-acetyl-D-xylofuranose  Chemical Structure
  78. GC46040 1,2,3-Trielaidoyl-rac-glycerol A triacylglycerol 1,2,3-Trielaidoyl-rac-glycerol  Chemical Structure
  79. GC45698 1,2,3-Triheptanoyl-rac-glycerol 1,2,3-トリヘプタノイル-rac-グリセロール (プロパン-1,2,3-トリイル トリヘプタン酸) は、グリセロール上の 3 つの奇数鎖 7 炭素 (ヘプタン酸) 脂肪酸からなる合成中鎖トリグリセリド (MCT) です。背骨。 1,2,3-Triheptanoyl-rac-glycerol  Chemical Structure
  80. GC45285 1,2,3-Trihexanoyl-rac-glycerol   1,2,3-Trihexanoyl-rac-glycerol  Chemical Structure
  81. GC45956 1,2,3-Trinonanoyl-rac-glycerol A triacylglycerol 1,2,3-Trinonanoyl-rac-glycerol  Chemical Structure
  82. GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3 An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3 1,2,3-Trioctanoyl-rac-glycerol-13C3  Chemical Structure
  83. GC46373 1,2,3-Triundecanoyl Glycerol A triacylglycerol 1,2,3-Triundecanoyl Glycerol  Chemical Structure
  84. GC41782 1,2-bis(heptanoylthio) Glycerophosphocholine Diheptanoyl Thio-PC is a substrate for all phospholipase A2s (PLA2s) with the exception of cPLA2 and PAF-acetyl hydrolase (PAF-AH). 1,2-bis(heptanoylthio) Glycerophosphocholine  Chemical Structure
  85. GC40236 1,2-Dilinoleoyl-sn-glycerol 1,2-Dilinoleoyl-sn-glycerol is a diacylglycerol (DAG) with linoleic acid (18:2) side chains attached at both the sn-1 and sn-2 positions. 1,2-Dilinoleoyl-sn-glycerol  Chemical Structure
  86. GC41808 1,2-Dioctanoyl PC

    Phosphatidylcholine (PC) species are a common class of phospholipids that comprise the mammalian cell membrane.

    1,2-Dioctanoyl PC  Chemical Structure
  87. GC41837 1,3,7-Trimethyluric Acid 1,3,7-トリメチル尿酸はカフェインの代謝産物です。 1,3,7-トリメチル尿酸とカフェインの代謝比は、コホートにおける CYP3A 活性の変動性を表すバイオマーカーとして評価できます。 1,3,7-Trimethyluric Acid  Chemical Structure
  88. GC46387 1,3,7-Trimethyluric Acid-d9 An internal standard for the quantification of 1,3,7-trimethyluric acid 1,3,7-Trimethyluric Acid-d9  Chemical Structure
  89. GC41846 1,3-Dioctanoyl-2-Oleoyl-rac-glycerol 1,3-Dioctanoyl-2-oleoyl-rac-glycerol is a triacylglycerol that contains octanoic acid at the sn-1 and sn-3 positions and oleic acid at the sn-2 position. 1,3-Dioctanoyl-2-Oleoyl-rac-glycerol  Chemical Structure
  90. GC41849 1,3-Dipalmitoleoyl-rac-glycerol 1,3-Dipalmitoleoyl-rac-glycerol is a diacylglycerol with palmitoleic acid at the sn-1 and sn-3 positions. 1,3-Dipalmitoleoyl-rac-glycerol  Chemical Structure
  91. GC40167 1,3-Dipalmitoyl-2-Docosahexaenoyl-rac-glycerol 1,3-Dipalmitoyl-2-docosahexaenoyl-rac-glycerol is a triacylglycerol that contains palmitic acid at the sn-1 and sn-3 positions and docosahexaenoic acid at the sn-2 position. 1,3-Dipalmitoyl-2-Docosahexaenoyl-rac-glycerol  Chemical Structure
  92. GC41850 1,3-Dipalmitoyl-2-Eicosapentaenoyl-rac-glycerol 1,3-Dipalmitoyl-2-eicosapentaenoyl-rac-glycerol is a triacylglycerol that contains palmitic acid at the sn-1 and sn-3 positions and eicosapentaenoic acid at the sn-2 position. 1,3-Dipalmitoyl-2-Eicosapentaenoyl-rac-glycerol  Chemical Structure
  93. GC19528 1,4-Benzoquinone A toxic metabolite of benzene 1,4-Benzoquinone  Chemical Structure
  94. GC41858 1,4-dideoxy-1,4-imino-D-Arabinitol (hydrochloride)

    1,4-dideoxy-1,4-imino-D-Arabinitol (DAB) is an inhibitor of glycogen phosphorylase, a key enzyme in glycogenolysis.

    1,4-dideoxy-1,4-imino-D-Arabinitol (hydrochloride)  Chemical Structure
  95. GC40741 1,6-Anhydro-D-galactose 1,6-Anhydro-D-galactose is a carbohydrate found in liquid smoke flavorings that is used as a tracer of the contribution of biomass burning to total atmospheric particulate matter. 1,6-Anhydro-D-galactose  Chemical Structure
  96. GC40328 1,7-Dimethyluric Acid 1,7-ジメチル尿酸はカフェインの代謝産物です。 1,7-Dimethyluric Acid  Chemical Structure
  97. GC42051 1-β-D-Glucosylsphingosine (d18:1) 1-β-D-Glucosylsphingosine is a glucosylsphingosine, which are deacetylated lysolipid derivatives of glucocerebrosides. 1-β-D-Glucosylsphingosine (d18:1)  Chemical Structure
  98. GC49294 1-(4-Chlorobenzhydryl)piperazine An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine  Chemical Structure
  99. GC46477 1-Amino-1-deoxy-D-fructose (hydrochloride) An amino monosaccharide 1-Amino-1-deoxy-D-fructose (hydrochloride)  Chemical Structure
  100. GC39221 1-Cyclohexyl-3-dodecyl urea 1-シクロヘキシル-3-ドデシル尿素 (CDU; N-シクロヘキシル-N-ドデシル尿素; NCND) は、選択性の高い可溶性エポキシド加水分解酵素 (sEH) 阻害剤です。 1-Cyclohexyl-3-dodecyl urea  Chemical Structure
  101. GC17913 1-Deazaadenosine 1-デアザアデノシンは、0.66 μM の Ki 値を持つ強力なアデノシン デアミナーゼ (ADA) 阻害剤です。 1-デアザアデノシンは、in vitro で抗がん作用を示し、リンパ球増殖性疾患の化学療法剤になる可能性があります。 1-Deazaadenosine  Chemical Structure

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