>> Signaling Pathways >> Metabolism

Metabolism

  1. CAS 등록 번호 상품명 정보
  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-방향족 휘발성 화합물인 Myrcene(β-β-Myrcene)은 TNFα 유도 NF-κB 활성을 억제합니다. 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-Abiraterone은 abiraterone의 주요 대사 산물입니다. δ4-아비라테론은 CYP17A1, 3b-하이드록시스테로이드 탈수소효소(3βHSD) 및 스테로이드-5a-환원효소(SRD5A)의 억제제이자 안드로겐 수용체의 길항제입니다. δ4-Abiraterone  Chemical Structure
  18. GC15975 α-Estradiol &알파-에스트라디올은 약한 에스트로겐이며 안드로겐 탈모증 치료에서 국소 약물로 사용되는 환원효소 억제제입니다. 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 (±)-나린제닌은 자연적으로 발생하는 플라보노이드입니다. (±)-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 (+)-클로프로스테놀 이소프로필 에스테르, 프로스타글란딘 F2α 유사체는 (+)-클로프로스테놀의 중간체입니다. (+)-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 (+) - 곰팡이 대사 산물인 지오딘은 항균 활성을 나타냅니다. (+)-Geodin  Chemical Structure
  37. GC12404 (+)-Ketoconazole (+)-케토코나졸((+)-R 41400)은 이미다졸 항진균제인 CYP3A4 억제제입니다. (+)-Ketoconazole  Chemical Structure
  38. GC30424 (-)-Cephaeline dihydrochloride (NSC 32944) (-)-Cephaeline dihydrochloride(NSC 32944)는 IC50이 121 μ인 선택적 CYP2D6 억제제입니다. (-)-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) (-)-에피갈로카테킨 갈레이트(EGCG)(EGCG)는 녹차의 주요 폴리페놀로, 세포 증식을 억제하고 세포 사멸을 유도할 수 있습니다. (-)-Epigallocatechin gallate (EGCG)  Chemical Structure
  41. GC45248 (-)-FINO2 (-)-FINO2는 강력한 ferroptosis 유도제입니다. (-)-FINO2는 GPX4 활성을 억제합니다. (-)-FINO2는 제1철을 산화시키는 안정한 산화제이며 다양한 pH 수준에서 안정합니다. (-)-FINO2는 광범위한 지질 과산화를 유발합니다. (-)-FINO2  Chemical Structure
  42. GC14520 (-)-p-Bromotetramisole Oxalate (-)-p-Bromotetramisole Oxalate는 강력하고 비특이적인 알칼리성 인산분해효소 억제제입니다. (-)-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)-글리세롤-O-β-D-갈락토피라노시드(3-O-β-D-갈락토피라노실-sn-글리세롤)는 lac 오페론의 세 가지 성분 모두에 대한 좋은 기질입니다. (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)-플루바스타틴 나트륨((3S,5R)-XU 62-320)은 플루바스타틴의 (3S,5R)-거울상 이성질체입니다. (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)-Ferulic acid는 식물 세포벽에 풍부한 방향족 화합물인 Ferrulic acid의 이성질체입니다. (E)-페룰린산은 β-카테닌의 인산화를 일으켜 β-카테닌의 프로테아좀 분해를 유발하고 pro-apoptotic factor Bax의 발현을 증가시키고 pro-survivin 인자 survivin의 발현을 감소시킨다. (E)-페룰산은 활성산소종(ROS)을 제거하고 지질 과산화를 억제하는 강력한 능력을 보여줍니다. (E)-Ferulic acid는 인간 폐암 세포주 H1299에서 항증식 및 항이동 효과를 모두 발휘합니다. (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)2는 아미노산 및 세포 내 티올로 세포 과정의 조절에 중요한 역할을 합니다. (H-Cys-OH)2  Chemical Structure
  58. GC34984 (R)-(-)-Rolipram (R)-(-)-Rolipram은 Rolipram의 R-거울상 이성질체입니다. (R)-(-)-Rolipram  Chemical Structure
  59. GC40678 (R)-Bromoenol lactone (R)-브로모에놀 락톤((R)-BEL)은 칼슘 비의존성 포스포리파제 γ(iPLA2γ)의 비가역적 키랄 메커니즘 기반 억제제입니다. (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-Keto Fluvastatin(3-Hydroxy-5-Keto Fluvastatin)은 Fluvastatin(XU 62320)의 불순물입니다. (Rac)-5-Keto Fluvastatin  Chemical Structure
  62. GC62743 (Rac)-EC5026 (Rac)-EC5026((Rac)-BPN-19186)은 특허 WO2019156991A1(39페이지)에서 추출된 가용성 에폭사이드 가수분해효소(sEH)의 강력한 피페리딘 억제제이며 0.06 nM의 Ki를 갖는다. (Rac)-EC5026  Chemical Structure
  63. GC61750 (Rac)-Indoximod (Rac)-인독시모드(1-메틸-DL-트립토판)는 인돌아민 2,3-디옥시게나제(IDO) 억제제입니다. (Rac)-Indoximod  Chemical Structure
  64. GC46347 (S)-(+)-Methoprene (S)-메토프렌은 유충 호르몬 유사체로 곤충이 번데기에서 성충으로 변하는 것을 막고 살충제로 사용됩니다. (S)-(+)-Methoprene  Chemical Structure
  65. GC40679 (S)-Bromoenol lactone (S)-브로모에놀 락톤((S)-BEL)은 배양된 쥐 대동맥 평활근(A10)에서 아라키도네이트의 바소프레신 유도 방출을 억제하는 칼슘 비의존성 포스포리파제 A2β(iPLA2β)의 비가역적 키랄 메커니즘 기반 억제제입니다. IC50이 2μM인 세포. (S)-Bromoenol lactone  Chemical Structure
  66. GC50321 (S)-C33 (S)-C33은 IC50이 11nM인 강력하고 선택적인 PDE9(phosphodiesterase-9) 억제제입니다. (S)-C33  Chemical Structure
  67. GC48719 (S)-Canadine (S)-Canadine은 살충 활성이 있는 베르베린 생합성의 알칼로이드 및 중간체입니다. (S)-Canadine  Chemical Structure
  68. GC46352 (S)-DO271 An inactive control for DO264 (S)-DO271  Chemical Structure
  69. GC49520 (S)-Equol (S)-Equol은 Ki가 0.73nM인 에스트로겐 수용체 β에 대한 고친화성 리간드입니다. (S)-Equol  Chemical Structure
  70. GC60417 (S)-Indoximod (S)-인독시모드(1-메틸-L-트립토판)는 인돌아민 2,3-디옥시게나제(IDO)의 억제제입니다. (S)-Indoximod는 암 연구에 사용할 수 있습니다. (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)-메페니토인((+)-메페니토인)은 항경련제입니다. (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-프로필-4-펜텐산(4-en-VPA)은 발프로산의 주요 독성 대사산물입니다. (±)-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-Tetra-O-acetyl-D-xylofuranose는 뉴클레오티드 합성의 원료입니다. 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-Triheptanoyl-rac-glycerol(Propane-1,2,3-triyl triheptanoate)은 글리세롤에 세 개의 홀수 사슬 7-탄소(헵타노에이트) 지방산으로 구성된 합성 중쇄 트리글리세리드(MCT)입니다. 등뼈. 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-트리메틸요르산은 카페인의 대사산물입니다. 카페인에 대한 대사 비율 1,3,7-Trimethyluric Acid는 코호트에서 CYP3A 활성의 가변성을 설명하는 바이오마커로 평가될 수 있습니다. 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-Dimethyluric acid는 카페인의 대사 산물입니다. 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-Cyclohexyl-3-dodecyl urea(CDU; N-Cyclohexyl-N-dodecyl urea; NCND)는 고선택성 sEH(에폭사이드 가수분해효소) 억제제입니다. 1-Cyclohexyl-3-dodecyl urea  Chemical Structure
  101. GC17913 1-Deazaadenosine 1-Deazaadenosine은 Ki 값이 0.66μM인 강력한 Adenosine deaminase(ADA) 억제제입니다. 1-Deazaadenosine은 시험관 내에서 항암 활성을 나타내며 림프증식성 장애에 대한 화학요법제가 될 가능성이 있습니다. 1-Deazaadenosine  Chemical Structure

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