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홈 >> Signaling Pathways >> Metabolism

Metabolism

Products for  Metabolism

  1. Cat.No. 상품명 정보
  2. GC66197 α-?Terpinyl acetate α-Terpinyl acetate는 Laurus nobilis L. 정유에서 분리된 모노테르펜 에스테르입니다. 821d96072c2d58d8970e76f526b0f6b8α- 테르피닐 아세테이트는 Kd 값이 5.4μ인 P450 2B6의 활성 부위에 결합하는 경쟁적 P450 2B6 기질이며;M.821d96072c2d58d8970e76f526b0f6b8 α-?Terpinyl acetate Chemical Structure
  3. GC11123 α-CEHC A major metabolite of δ-tocopherol α-CEHC Chemical Structure
  4. GC48276 α-Cyclodextrin (hydrate) A cyclic hexasaccharide α-Cyclodextrin (hydrate) Chemical Structure
  5. 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
  6. GC48279 α-D-Glucose-1-phosphate (sodium salt hydrate) An intermediate in glycogen metabolism α-D-Glucose-1-phosphate (sodium salt hydrate) Chemical Structure
  7. GC52253 α-Enolase (1-19)-biotin Peptide A biotinylated α-enolase peptide α-Enolase (1-19)-biotin Peptide Chemical Structure
  8. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol Chemical Structure
  9. 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
  10. GC48283 α-Linolenic Acid-d14 An internal standard for the quantification of αLinolenic acid α-Linolenic Acid-d14 Chemical Structure
  11. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard   α-Linolenic Acid-d5 MaxSpec• Standard Chemical Structure
  12. GC49008 α-Muricholic Acid-d4 An internal standard for the quantification of α-muricholic acid α-Muricholic Acid-d4 Chemical Structure
  13. 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
  14. 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
  15. GC49769 β-Glucogallin A plant metabolite and an aldose reductase 2 inhibitor β-Glucogallin Chemical Structure
  16. GC49890 β-Glycerophosphate-d5 (sodium salt hydrate) An internal standard for the quantification of β-glycerophosphate β-Glycerophosphate-d5 (sodium salt hydrate) Chemical Structure
  17. GC49647 β-Hyodeoxycholic Acid (hydrate) A 3β epimer of hyodeoxycholic acid β-Hyodeoxycholic Acid (hydrate) Chemical Structure
  18. GC49007 β-Muricholic Acid-d4 An internal standard for the quantification of β-muricholic acid β-Muricholic Acid-d4 Chemical Structure
  19. GC41502 β-Myrcene β-방향족 휘발성 화합물인 Myrcene(β-β-Myrcene)은 TNFα 유도 NF-κB 활성을 억제합니다. β-Myrcene Chemical Structure
  20. 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
  21. GC52400 γ-Glu-Ala (trifluoroacetate salt) A dipeptide γ-Glu-Ala (trifluoroacetate salt) Chemical Structure
  22. GC52404 γ-Glu-Phe (trifluoroacetate salt) A dipeptide with metabolism-altering activity γ-Glu-Phe (trifluoroacetate salt) Chemical Structure
  23. 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
  24. GC15975 α-Estradiol &알파-에스트라디올은 약한 에스트로겐이며 안드로겐 탈모증 치료에서 국소 약물로 사용되는 환원효소 억제제입니다. α-Estradiol Chemical Structure
  25. GC49009 ω-Muricholic Acid-d4 An internal standard for the quantification of ω-MCA ω-Muricholic Acid-d4 Chemical Structure
  26. GC49296 τ-Fluvalinate A pyrethroid acaricide τ-Fluvalinate Chemical Structure
  27. GC46314 (±)-β-Hydroxybutyrate-d4 (sodium salt) An internal standard for the quantification of (±)βhydroxybutyrate (±)-β-Hydroxybutyrate-d4 (sodium salt) Chemical Structure
  28. GC52010 (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid An oxylipin gut microbiota metabolite (±)-10-hydroxy-12(Z),15(Z)-Octadecadienoic Acid Chemical Structure
  29. GC52013 (±)-10-hydroxy-12(Z)-Octadecenoic Acid An oxylipin and metabolite of linoleic acid (±)-10-hydroxy-12(Z)-Octadecenoic Acid Chemical Structure
  30. GC52421 (±)-10-hydroxy-12(Z)-Octadecenoic Acid-d5 An internal standard for the quantification of (±)-10-hydroxy-12(Z)-octadecenoic acid (±)-10-hydroxy-12(Z)-Octadecenoic Acid-d5 Chemical Structure
  31. 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
  32. GC46284 (±)-Cotinine-d3 An internal standard for the quantification of cotinine (±)-Cotinine-d3 Chemical Structure
  33. 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
  34. GC41315 (±)-Ketoprofen Glucuronide (±)-Ketoprofen glucuronide is a phase II metabolite of the non-steroidal anti-inflammatory drug (NSAID) ketoprofen. (±)-Ketoprofen Glucuronide Chemical Structure
  35. GC40954 (±)-N-3-Benzylnirvanol (±)-N-3-Benzylnirvanol is a racemic mixture of (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol. (±)-N-3-Benzylnirvanol Chemical Structure
  36. GC49875 (±)-N-desmethyl Venlafaxine (hydrochloride) A minor active metabolite of venlafaxine (±)-N-desmethyl Venlafaxine (hydrochloride) Chemical Structure
  37. GC39271 (±)-Naringenin (±)-나린제닌은 자연적으로 발생하는 플라보노이드입니다. (±)-Naringenin Chemical Structure
  38. GC45618 (±)-trans-GK563 A GVIA iPLA2 inhibitor (±)-trans-GK563 Chemical Structure
  39. 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
  40. 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
  41. 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
  42. GC45260 (+)-Cloprostenol isopropyl ester (+)-클로프로스테놀 이소프로필 에스테르, 프로스타글란딘 F2α 유사체는 (+)-클로프로스테놀의 중간체입니다. (+)-Cloprostenol isopropyl ester Chemical Structure
  43. GC45262 (+)-Cloprostenol methyl ester (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol methyl ester Chemical Structure
  44. GC45264 (+)-Geodin (+) - 곰팡이 대사 산물인 지오딘은 항균 활성을 나타냅니다. (+)-Geodin Chemical Structure
  45. GC12404 (+)-Ketoconazole (+)-케토코나졸((+)-R 41400)은 이미다졸 항진균제인 CYP3A4 억제제입니다. (+)-Ketoconazole Chemical Structure
  46. GC30424 (-)-Cephaeline dihydrochloride (NSC 32944) (-)-Cephaeline dihydrochloride(NSC 32944)는 IC50이 121 μ인 선택적 CYP2D6 억제제입니다. (-)-Cephaeline dihydrochloride (NSC 32944) Chemical Structure
  47. 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
  48. GC14049 (-)-Epigallocatechin gallate (EGCG)

    다양한 생물학적 활동을 가진 페놀

     (-)-Epigallocatechin gallate (EGCG) Chemical Structure
  49. 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
  50. GC14520 (-)-p-Bromotetramisole Oxalate

    ALP 억제제, 강력하고 비특이적

     (-)-p-Bromotetramisole Oxalate Chemical Structure
  51. 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
  52. GC18622 (2'S)-Nicotine-1-oxide (2'S)-Nicotine-1-oxide is a metabolite of nicotine . (2'S)-Nicotine-1-oxide Chemical Structure
  53. 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
  54. GC49690 (3R,5R)-Rosuvastatin (calcium salt) A potential impurity found in bulk preparations of rosuvastatin (3R,5R)-Rosuvastatin (calcium salt) Chemical Structure
  55. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine Chemical Structure
  56. 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
  57. GC68317 (3S,5R)-Fluvastatin-d6 sodium (3S,5R)-Fluvastatin-d6 sodium Chemical Structure
  58. GC13751 (3S,5S)-Atorvastatin (sodium salt) negetive control of Atorvastatin, HMG-CoA reductase inhibitor (3S,5S)-Atorvastatin (sodium salt) Chemical Structure
  59. GC46333 (4′-Hydroxy)phenoxybenzoic Acid A pyrethroid insecticide metabolite (4′-Hydroxy)phenoxybenzoic Acid Chemical Structure
  60. GC48508 (4-Carboxybutyl-d4)triphenylphosphonium (bromide) An internal standard for the quantification of (4-carboxybutyl)triphenylphosphonium (4-Carboxybutyl-d4)triphenylphosphonium (bromide) Chemical Structure
  61. 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
  62. 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
  63. 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
  64. 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
  65. 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
  66. GA11210 (H-Cys-OH)2 (H-Cys-OH)2 Chemical Structure
  67. GC34984 (R)-(-)-Rolipram (R)-(-)-Rolipram은 Rolipram의 R-거울상 이성질체입니다. (R)-(-)-Rolipram Chemical Structure
  68. GC25001 (R)-Avanafil R-Avanafil is a strong competitive inhibitor of phosphodiesterase 5 (PDE5) with a demonstrated in vitro IC 50 of 5.2 nM. (R)-Avanafil Chemical Structure
  69. 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
  70. GC52290 (R)-HTS-3 An inhibitor of LPCAT3 (R)-HTS-3 Chemical Structure
  71. GC67864 (R)-Irsenontrine (R)-Irsenontrine Chemical Structure
  72. 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
  73. 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
  74. 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
  75. GC69796 (Rac)-Etavopivat

    (Rac)-Etavopivat((Rac)-FT-4202)는 Etavopivat 이성질체입니다. Etavopivat은 경구 효능을 가진 적혈구 아세트산 키나제-R (PKR) 활성화제로, 사랑모양 세포병 및 기타 혈색소 질환 연구에 사용될 수 있습니다.

     (Rac)-Etavopivat Chemical Structure
  76. GC61750 (Rac)-Indoximod (Rac)-인독시모드(1-메틸-DL-트립토판)는 인돌아민 2,3-디옥시게나제(IDO) 억제제입니다. (Rac)-Indoximod Chemical Structure
  77. GC46347 (S)-(+)-Methoprene (S)-메토프렌은 유충 호르몬 유사체로 곤충이 번데기에서 성충으로 변하는 것을 막고 살충제로 사용됩니다. (S)-(+)-Methoprene Chemical Structure
  78. 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
  79. GC50321 (S)-C33 (S)-C33은 IC50이 11nM인 강력하고 선택적인 PDE9(phosphodiesterase-9) 억제제입니다. (S)-C33 Chemical Structure
  80. GC48719 (S)-Canadine (S)-Canadine은 살충 활성이 있는 베르베린 생합성의 알칼로이드 및 중간체입니다. (S)-Canadine Chemical Structure
  81. GC46352 (S)-DO271 An inactive control for DO264 (S)-DO271 Chemical Structure
  82. GC49520 (S)-Equol (S)-Equol은 Ki가 0.73nM인 에스트로겐 수용체 β에 대한 고친화성 리간드입니다. (S)-Equol Chemical Structure
  83. 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
  84. GC69891 (S)-Indoximod-d3

    (S)-Indoximod-d3는 (S)-Indoximod의 데우테르화 물질입니다. (S)-Indoximod(1-Methyl-L-tryptophan)은 인돌아민-2,3-이중산화효소(IDO) 억제제입니다. (S)-Indoximod는 암 연구에 사용될 수 있습니다.

     (S)-Indoximod-d3 Chemical Structure
  85. 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
  86. GC14486 (S)-Mephenytoin (S)-메페니토인((+)-메페니토인)은 항경련제입니다. (S)-Mephenytoin Chemical Structure
  87. GC49179 (S)-O-Desmethyl Naproxen A metabolite of (S)-naproxen (S)-O-Desmethyl Naproxen Chemical Structure
  88. 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
  89. GC49034 1(R)-(Trifluoromethyl)oleyl alcohol An oleic acid analog 1(R)-(Trifluoromethyl)oleyl alcohol Chemical Structure
  90. GC46365 1,1'-(Azodicarbonyl)dipiperidine A Mitsunobu reagent 1,1'-(Azodicarbonyl)dipiperidine Chemical Structure
  91. 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
  92. GC46040 1,2,3-Trielaidoyl-rac-glycerol A triacylglycerol 1,2,3-Trielaidoyl-rac-glycerol Chemical Structure
  93. 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
  94. GC45285 1,2,3-Trihexanoyl-rac-glycerol   1,2,3-Trihexanoyl-rac-glycerol Chemical Structure
  95. GC45956 1,2,3-Trinonanoyl-rac-glycerol A triacylglycerol 1,2,3-Trinonanoyl-rac-glycerol Chemical Structure
  96. 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
  97. GC46373 1,2,3-Triundecanoyl Glycerol A triacylglycerol 1,2,3-Triundecanoyl Glycerol Chemical Structure
  98. 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
  99. 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
  100. 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
  101. 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

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