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홈 >> Signaling Pathways >> Metabolism

Metabolism

Products for  Metabolism

  1. Cat.No. 상품명 정보
  2. 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
  3. 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
  4. 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
  5. 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
  6. 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
  7. GC19528 1,4-Benzoquinone A toxic metabolite of benzene 1,4-Benzoquinone Chemical Structure
  8. 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
  9. 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
  10. GC40328 1,7-Dimethyluric Acid 1,7-Dimethyluric acid는 카페인의 대사 산물입니다. 1,7-Dimethyluric Acid Chemical Structure
  11. 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
  12. GC49294 1-(4-Chlorobenzhydryl)piperazine An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine Chemical Structure
  13. GC46477 1-Amino-1-deoxy-D-fructose (hydrochloride) An amino monosaccharide 1-Amino-1-deoxy-D-fructose (hydrochloride) Chemical Structure
  14. 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
  15. 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
  16. GC10430 1-Deoxygalactonojirimycin (hydrochloride) 1-데옥시갈락토노지리마이신(염산염)(GR181413A)은 α-갈락토시다제 A(⋱8777#8945;8777#7의 IC50)의 강력하고 경쟁적인 억제제입니다. 1-Deoxygalactonojirimycin (hydrochloride) Chemical Structure
  17. GC18609 1-Deoxysphinganine (m18:0) 1-데옥시스핑가닌(m18:0)(ES-285)은 해양 기원의 항증식성(항종양) 화합물입니다. 1-Deoxysphinganine(m18:0)은 세포 내 세라마이드 축적과 PKC&zeta를 통해 전립선 PC-3 및 LNCaP 세포의 성장을 억제합니다. 활성화. 1-Deoxysphinganine (m18:0) Chemical Structure
  18. GC33073 1-Ethynylnaphthalene 1-에티닐나프탈렌은 시토크롬 P450 1B1의 선택적 억제제입니다. 1-Ethynylnaphthalene Chemical Structure
  19. GC35065 1-Linoleoyl Glycerol 1-리놀레오일 글리세롤은 지방산 글리세롤입니다. 1-Linoleoyl Glycerol Chemical Structure
  20. GC35068 1-Monomyristin Serenoa repens에서 추출한 1-Monomyristin은 2-oleoylglycerol(IC50=32μM) 및 지방산 아미드 가수분해효소(FAAH) 활성(IC50=18μM)의 가수분해를 억제합니다. 1-Monomyristin Chemical Structure
  21. GC33457 1-Naphthaleneacetic acid (1-Naphthylacetic acid) 합성 옥신인 1-나프탈렌아세트산(1-나프틸아세트산)(1-나프틸아세트산)은 식물 성장을 촉진할 수 있습니다. 1-Naphthaleneacetic acid (1-Naphthylacetic acid) Chemical Structure
  22. GC13379 1-Naphthyl 3,5-dinitrobenzoate dual 5-lipoxygenase and microsomal prostaglandin E synthase-1 inhibitor 1-Naphthyl 3,5-dinitrobenzoate Chemical Structure
  23. GC40910 1-Oleoyl-2-hydroxy-sn-glycero-3-PE 1-Oleoyl-2-hydroxy-sn-glycero-3-PE is a naturally-occurring lysophospholipid and an analog of plasmalogen lysophosphatidylethanolamine. 1-Oleoyl-2-hydroxy-sn-glycero-3-PE Chemical Structure
  24. GC42029 1-Palmitoyl-2-linoleoyl PE Phosphatidylethanolamines are important components of cell membranes and biochemical pathways of fatty acid synthesis. 1-Palmitoyl-2-linoleoyl PE Chemical Structure
  25. GC49366 1-Salicylate Glucuronide A metabolite of salicylic acid and aspirin 1-Salicylate Glucuronide Chemical Structure
  26. GC42039 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HETE at the sn-2 position. 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC Chemical Structure
  27. GC42040 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HETE at the sn-2 position. 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE Chemical Structure
  28. GC49730 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11 An internal standard for the quantification of 1-stearoyl-2-15(S)-HETE-sn-glycero-3-PE 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11 Chemical Structure
  29. GC42041 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HpETE at the sn-2 position. 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC Chemical Structure
  30. GC42042 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE is a phospholipid that contains stearic acid at the sn-1 position and 15(S)-HpETE at the sn-2 position. 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE Chemical Structure
  31. GC42049 1-thio-β-D-Glucose (sodium salt) 1-thio-β-D-Glucose is an analog of β-D-glucose in which sulfur replaces the hydroxyl group at the one position. 1-thio-β-D-Glucose (sodium salt) Chemical Structure
  32. GC48782 10,13-epoxy-11-methyl-Octadecadienoic Acid A furan fatty acid 10,13-epoxy-11-methyl-Octadecadienoic Acid Chemical Structure
  33. GC49872 10-Formyltetrahydrofolate (sodium salt) (technical grade) 10-Formyltetrahydrofolate (나트륨 염) (기술 등급)은 동화 작용에서 포르밀 그룹의 공여체로 작용하는 tetrahydrofolic acid의 한 형태입니다. 10-Formyltetrahydrofolate (sodium salt) (technical grade) Chemical Structure
  34. GC49118 10-hydroxy Warfarin A metabolite of (R)-warfarin 10-hydroxy Warfarin Chemical Structure
  35. GC41867 10-Nitrolinoleate 10-Nitrolinoleate는 강력한 퍼옥시좀 증식제 활성화 수용체입니다. ⋳ (PPARγ) 작용제. 10-Nitrolinoleate Chemical Structure
  36. GC41868 10-Nitrooleate 니트로 지방산인 10-니트로올리에이트(CXA-10)는 산화 스트레스, 염증, 섬유증 및/또는 직접적인 조직 독성이 중요한 역할을 하는 질병 상태에 잠재적인 영향을 미칩니다. 10-Nitrooleate Chemical Structure
  37. GC52026 10-oxo-12(Z),15(Z)-Octadecadienoic Acid An oxylipin gut microbiota metabolite 10-oxo-12(Z),15(Z)-Octadecadienoic Acid Chemical Structure
  38. GC52071 10-oxo-12(Z)-Octadecenoic Acid A metabolite of linoleic acid and an activator of TRPV1 10-oxo-12(Z)-Octadecenoic Acid Chemical Structure
  39. GC52428 10-oxo-12(Z)-Octadecenoic Acid-d5 An internal standard for the quantification of 10-oxo-12(Z)-octadecenoic acid 10-oxo-12(Z)-Octadecenoic Acid-d5 Chemical Structure
  40. GC40319 10-PAHSA 10-PAHSA is a newly identified endogenous lipid that belongs to a collection of branched fatty acid esters of hydroxy fatty acids (FAHFAs). 10-PAHSA Chemical Structure
  41. GC11055 10-Pyrene-PC A substrate for some PLA2s 10-Pyrene-PC Chemical Structure
  42. GC41410 11β-Prostaglandin E2 11β-프로스타글란딘 E2(11β-디노프로스톤), 프로스타노이드 유도체는 53.3nM의 Ki로 쥐의 시상하부 막에 대한 [3H]PGE2 결합을 억제합니다. 11β-Prostaglandin E2 Chemical Structure
  43. GC10821 11-keto-β-Boswellic Acid 11-Keto-beta-boswellic acid(11-Keto-β-boswellic acid)는 인도 유향으로 널리 알려진 Boswellia serrate tree의 껍질에서 추출한 올레오검 수지의 5환형 트리테르펜산입니다. 11-Keto-beta-boswellic acid는 주로 5-lipoxygenase(5-LOX) 및 후속 류코트리엔 및 핵 인자-카파 B(NF-κB) 활성화 및 종양 괴사 인자 알파 생성을 억제하기 때문에 항염증 활성이 있습니다. 생산. 11-keto-β-Boswellic Acid Chemical Structure
  44. GC63796 116-9e 116-9e(MAL2-11B)는 Hsp70 공동 샤페론 DNAJA1 억제제입니다. 116-9e Chemical Structure
  45. GC64008 12-O-Methylcarnosic acid 12-O-Methylcarnosic acid(12-Methoxycarnosic acid)는 Salvia microphylla의 아세톤 추출물에서 분리된 diterpene carnosic acid로 61.7μM의 IC50 값으로 5α-reductase 억제의 활성 성분입니다. 12-O-Methylcarnosic acid Chemical Structure
  46. GC41434 13,14-dihydro Prostaglandin F2α

    13,14-dihydro Prostaglandin F2α (13,14-dihydro PGF2α) is the analog of PGF2α which has no unsaturation in the lower side chain.

     13,14-dihydro Prostaglandin F2α Chemical Structure
  47. GC41436 13,14-dihydro-15-keto Prostaglandin F1α 13,14-dihydro-15-keto Prostaglandin F1α (13,14-dihydro-15-keto PGF1α) is a metabolite of PGF1α that has been reported in the rat stomach. 13,14-dihydro-15-keto Prostaglandin F1α Chemical Structure
  48. GC46435 13-cis-Retinoic Acid-d5 An internal standard for the quantification of 13-cis retinoic acid 13-cis-Retinoic Acid-d5 Chemical Structure
  49. GC41907 13C C16 Sphingomyelin (d18:1/16:0) 13C C16 Sphingomyelin is an isotopically enriched form of C16 sphingomyelin with carbon-13 occurring on the fatty acid portion. 13C C16 Sphingomyelin (d18:1/16:0) Chemical Structure
  50. GC41917 14-methyl Palmitic Acid 14-methyl Palmitic acid is a methylated fatty acid that has been found in bacteria, bovine milk fat, Aegean jellyfish (A. 14-methyl Palmitic Acid Chemical Structure
  51. GC41166 15(S)-15-methyl Prostaglandin D2 15(S)-15-methyl Prostaglandin D2 (15(S)-15-methyl PGD2) is a metabolically stable synthetic analog of PGD2. 15(S)-15-methyl Prostaglandin D2 Chemical Structure
  52. GC41167 15(S)-15-methyl Prostaglandin E2 15(S)-15-methyl PGE2 is a potent, metabolically stable analog of PGE2. 15(S)-15-methyl Prostaglandin E2 Chemical Structure
  53. GC41924 15(S)-15-methyl Prostaglandin F2α isopropyl ester 15(S)-15-methyl Prostaglandin F2α (15(S)-15-methyl PGF2α) has been shown to have potent uterine stimulant and abortifacient properties when administered intramuscularly to induce labor. 15(S)-15-methyl Prostaglandin F2α isopropyl ester Chemical Structure
  54. GC18372 15(S)-15-methyl Prostaglandin F2α methyl ester 15(S)-15-methyl PGF2α methyl ester is a derivative of 15(S)-15-methyl PGF2α with increased membrane permeability. 15(S)-15-methyl Prostaglandin F2α methyl ester Chemical Structure
  55. GC13960 15-deoxy-Δ-12,14-Prostaglandin J2 15-deoxy-Δ-12,14-Prostaglandin J2(15d-PGJ2)는 사이클로펜테논 프로스타글란딘 및 PGD2의 대사 산물입니다. 15-deoxy-Δ-12,14-Prostaglandin J2 Chemical Structure
  56. GC46447 15-deoxy-δ12,14-Prostaglandin J2-d4 An internal standard for the quantification of 15deoxyΔ12,14prostaglandin J2 15-deoxy-δ12,14-Prostaglandin J2-d4 Chemical Structure
  57. GC40582 15-keto Prostaglandin F1α 15-keto PGF1α is the initial metabolite of PGF1α via 15-hydroxy PGDH. 15-keto Prostaglandin F1α Chemical Structure
  58. GC41418 15-keto Prostaglandin F2α

    15-keto Prostaglandin F2α (15-keto PGF2α) is the first metabolite of PGF2α.

     15-keto Prostaglandin F2α Chemical Structure
  59. GC41937 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide Bimatoprost is the Allergan trade name for 17-phenyl trinor prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide), an F-series PG analog which has been approved for use as an ocular hypotensive drug. 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  60. GC41939 15-methyl Palmitic Acid

    15-methyl Palmitic acid is a methylated fatty acid that has been found in bacteria, bovine milk fat, one-humped camel (C.

     15-methyl Palmitic Acid Chemical Structure
  61. GC18774 16,16-dimethyl Prostaglandin F2α 16,16-dimethyl PGF2α is a metabolically stable analog of PGF2α. 16,16-dimethyl Prostaglandin F2α Chemical Structure
  62. GC49848 16-Ketoestradiol An active metabolite of estrone 16-Ketoestradiol Chemical Structure
  63. GC41946 16-phenoxy tetranor Prostaglandin F2α 16-phenoxy PGF2α is a metabolically stable analog of PGF2α. 16-phenoxy tetranor Prostaglandin F2α Chemical Structure
  64. GC40961 16-phenoxy tetranor Prostaglandin F2α methyl ester Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl ester Chemical Structure
  65. GC41321 17α,20β-Dihydroxy-4-pregnen-3-one An endogenous, maturation-inducing steroid 17α,20β-Dihydroxy-4-pregnen-3-one Chemical Structure
  66. GC46470 17β-Estradiol-d2 1&7#946;-에스트라디올-d2(β-1&7#946;-에스트라디올-d2)는 에스트라디올로 표시된 중수소이다. 17β-Estradiol-d2 Chemical Structure
  67. GC41300 17β-hydroxy Exemestane 17β-hydroxy Exemestane is the primary active metabolite of exemestane. 17β-hydroxy Exemestane Chemical Structure
  68. GC41955 17-DMAG 17-DMAG(17-DMAG)는 62 ±의 EC50으로 Hsp90에 결합하는 Hsp90의 강력한 억제제입니다. 29nM. 17-DMAG Chemical Structure
  69. GC13044 17-DMAG (Alvespimycin) HCl 17-DMAG(알베스피마이신) HCl(17-DMAG 염산염; KOS-1022; BMS 826476)은 62&7#177;29nM의 EC50으로 Hsp90에 결합하는 Hsp90의 강력한 억제제입니다. 17-DMAG (Alvespimycin) HCl Chemical Structure
  70. GC48819 17-Epiestriol A metabolite of estrone 17-Epiestriol Chemical Structure
  71. GC41966 17-phenyl trinor Prostaglandin E2 ethyl amide 17-phenyl trinor PGE2 ethyl amide is derived from 17-phenyl trinor PGE2, a synthetic analog of PGE2 that acts as an agonist of EP1 and EP3 receptors in mice (Ki = 14 and 3.7 nM, respectively) and EP1, EP3, and EP4 in rats (Ki = 25, 4.3, and 54 nM, respectively). 17-phenyl trinor Prostaglandin E2 ethyl amide Chemical Structure
  72. GC40392 17-phenyl trinor Prostaglandin F2α methyl ester 17-페닐 트리노르 프로스타글란딘 F2α 메틸 에스테르는 비마토프로스트의 전구약물입니다. 17-phenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  73. GC41976 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  74. GC18816 19(R)-hydroxy Prostaglandin E1 19(R)-hydroxy PGE1 is the major prostaglandin found in the semen of primates, including man. 19(R)-hydroxy Prostaglandin E1 Chemical Structure
  75. GC49514 2′-Deoxyuridine-d2 An internal standard for the quantification of 2’-deoxyuridine 2′-Deoxyuridine-d2 Chemical Structure
  76. GC52122 2’-Deoxyadenosine-5’-diphosphate (sodium salt) A nucleotide diphosphate 2’-Deoxyadenosine-5’-diphosphate (sodium salt) Chemical Structure
  77. GC46508 2',2'-Difluoro-2'-deoxyuridine An active metabolite of gemcitabine 2',2'-Difluoro-2'-deoxyuridine Chemical Structure
  78. GC46540 2'-Deoxyadenosine-5'-triphosphate (sodium salt hydrate) A purine nucleotide 2'-Deoxyadenosine-5'-triphosphate (sodium salt hydrate) Chemical Structure
  79. GC42151 2'-Deoxyguanosine 5'-monophosphate (sodium salt hydrate) 2'-Deoxyguanosine 5'-monophosphate (dGMP) is used as a substrate of guanylate kinases to generate dGDP, which in turn is phosphorylated to dGTP, a nucleotide precursor used in DNA synthesis. 2'-Deoxyguanosine 5'-monophosphate (sodium salt hydrate) Chemical Structure
  80. GC46509 2,3,4,5-Tetrachlorophenol A metabolite of γ-lindane 2,3,4,5-Tetrachlorophenol Chemical Structure
  81. GC42058 2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranose 2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranose is a D-glucopyranose derivative that has been used in glucosylation reactions. 2,3,4,6-Tetra-O-benzoyl-β-D-glucopyranose Chemical Structure
  82. GC13836 2,3-dihydrothieno-Thiadiazole Carboxylate CYP450 enzymes (CYP2E1 and CYP2B4) inhibitor 2,3-dihydrothieno-Thiadiazole Carboxylate Chemical Structure
  83. GC48459 2,3-Indolobetulin A derivative of betulin 2,3-Indolobetulin Chemical Structure
  84. GC48444 2,3-Indolobetulonic Acid An inhibitor of α-glucosidase 2,3-Indolobetulonic Acid Chemical Structure
  85. GC49671 2,3-Oxidosqualene An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene Chemical Structure
  86. GC41470 2,5-Anhydro-D-mannitol 2,5-Anhydro-D-mannitol is an antimetabolic fructose analogue that increases food intake in rats at doses of 50-800 mg/kg by inhibiting gluconeogenesis and glycogenolysis in the liver.. 2,5-Anhydro-D-mannitol Chemical Structure
  87. GC49159 2-(1-Piperazinyl)pyrimidine An α2-AR antagonist and active metabolite of azapirones 2-(1-Piperazinyl)pyrimidine Chemical Structure
  88. GC49330 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one (hydrochloride) A metabolite of mazindol 2-(2-Aminoethyl)-3-(4-chlorophenyl)-3-hydroxyisoindol-1-one (hydrochloride) Chemical Structure
  89. GC30561 2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide 2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide는 스트레스 유발성 궤양을 억제하고 독성이 낮은 화합물로 물에 잠긴 억제 스트레스에 의해 유발된 궤양이 있는 쥐에서 포스포리파제 A2와 프로스타글란딘 E2의 함량을 유지할 수 있다. 2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide Chemical Structure
  90. GC65414 2-(Tetradecylthio)acetic acid 2-테트라데실티오 아세트산은 범퍼옥시좀 증식자 활성화 수용체(pan-PPAR) 활성화제입니다. 2-(Tetradecylthio)acetic acid Chemical Structure
  91. GC13956 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide 2-아세트아미도페닐 5-클로로-2-니트로페닐 설파이드(화합물 2)는 IC50 값이 2.1 μ인 강력한 PDE7(포스포디에스테라제 7) 억제제입니다. 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide Chemical Structure
  92. GC34186 2-Aminobenzenesulfonamide (Orthanilamide) 2-아미노벤젠설폰아미드(Orthanilamide)는 탄산탈수효소 IX 억제제입니다. 2-Aminobenzenesulfonamide (Orthanilamide) Chemical Structure
  93. GC49609 2-bromo 17β-Estradiol A synthetic steroid and inhibitor of estrogen 2-hydroxylase 2-bromo 17β-Estradiol Chemical Structure
  94. GC49272 2-Chloro-4-nitrophenyl α-D-maltotrioside A colorimetric α-amylase substrate 2-Chloro-4-nitrophenyl α-D-maltotrioside Chemical Structure
  95. GC42137 2-Chloro-4-nitrophenyl-α-D-glucopyranoside Carbohydrates conjugated with 2-chloro-4-nitrophenyl (CNP) serve as chromogenic substrates in assays for enzymes that release CNP from the conjugated carbohydrate. 2-Chloro-4-nitrophenyl-α-D-glucopyranoside Chemical Structure
  96. GC46539 2-Chloroadenine A heterocyclic building block 2-Chloroadenine Chemical Structure
  97. GC41528 2-deoxy-2-fluoro L-Fucose

    퓨코스는 많은 생물에서 존재하는 디옥시헥소스입니다.

     2-deoxy-2-fluoro L-Fucose Chemical Structure
  98. GC48943 2-deoxy-2-fluoro-D-Glucose A glucose derivative with anticancer activity 2-deoxy-2-fluoro-D-Glucose Chemical Structure
  99. GC40675 2-deoxy-Artemisinin 2-deoxy-Artemisinin is an inactive metabolite of the antimalarial agent artemisinin. 2-deoxy-Artemisinin Chemical Structure
  100. GC49223 2-deoxy-D-Glucose-13C6 An internal standard for the quantification of 2-deoxy-D-glucose 2-deoxy-D-Glucose-13C6 Chemical Structure
  101. GC19427 2-deoxy-D-Glucose-6-phosphate (sodium salt)

    A synthetic analog of glucose used in cell metabolism and cancer research

     2-deoxy-D-Glucose-6-phosphate (sodium salt) Chemical Structure

Items 101 to 200 of 2305 total

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