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Metabolism

Products for  Metabolism

  1. Cat.No. Nom du produit Informations
  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 L'acide 1,7-diméthylurique est le métabolite de la caféine. 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 La 1-Cyclohexyl-3-dodécyl urée (CDU; N-Cyclohexyl-N-dodécyl urée; NCND) est un inhibiteur hautement sélectif de l'époxyde hydrolase soluble (sEH). 1-Cyclohexyl-3-dodecyl urea  Chemical Structure
  15. GC17913 1-Deazaadenosine La 1-déazaadénosine est un puissant inhibiteur de l'adénosine désaminase (ADA) avec une valeur Ki de 0,66 μM. La 1-déazaadénosine présente des activités anticancéreuses in vitro et a le potentiel d'être un agent chimiothérapeutique pour les troubles lymphoprolifératifs. 1-Deazaadenosine  Chemical Structure
  16. GC10430 1-Deoxygalactonojirimycin (hydrochloride) La 1-désoxygalactonojirimycine (chlorhydrate) (GR181413A) est un inhibiteur puissant et compétitif de la α-galactosidase A (α-Gal A) avec une IC50 de 0,04 μM pour la &888-8889 humaine; 1-Deoxygalactonojirimycin (hydrochloride)  Chemical Structure
  17. GC18609 1-Deoxysphinganine (m18:0) La 1-désoxysphinganine (m18:0) (ES-285) est un composé antiprolifératif (antitumoral) d'origine marine. La 1-désoxysphinganine (m18:0) inhibe la croissance des cellules prostatiques PC-3 et LNCaP par accumulation intracellulaire de céramide et PKC&zeta ; Activation. 1-Deoxysphinganine (m18:0)  Chemical Structure
  18. GC33073 1-Ethynylnaphthalene Le 1-éthynylnaphtalène est un inhibiteur sélectif du cytochrome P450 1B1. 1-Ethynylnaphthalene  Chemical Structure
  19. GC35065 1-Linoleoyl Glycerol Le 1-linoléoyl glycérol est un glycérol d'acide gras. 1-Linoleoyl Glycerol  Chemical Structure
  20. GC35068 1-Monomyristin La 1-monomyristine, extraite de Serenoa repens, inhibe l'hydrolyse du 2-oléoylglycérol (IC50=32 μM) et l'activité de l'amide hydrolase d'acide gras (FAAH) (IC50=18 μM). 1-Monomyristin  Chemical Structure
  21. GC33457 1-Naphthaleneacetic acid (1-Naphthylacetic acid) Acide 1-naphtalèneacétique (acide 1-naphtylacétique) (acide 1-naphtylacétique), une auxine synthétique, peut favoriser la croissance des plantes. 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) Le 10-formyltétrahydrofolate (sel de sodium) (qualité technique) est une forme d'acide tétrahydrofolique qui agit comme donneur de groupes formyle dans l'anabolisme. 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 Le 10-nitrolinoléate est un puissant récepteur activé par les proliférateurs de peroxysomes γ ; (PPARγ) agoniste. 10-Nitrolinoleate  Chemical Structure
  36. GC41868 10-Nitrooleate Le 10-nitrooléate (CXA-10), un acide gras nitré, a des effets potentiels dans les états pathologiques dans lesquels le stress oxydatif, l'inflammation, la fibrose et/ou la toxicité tissulaire directe jouent un rÔle important. 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-Prostaglandine E2 (11β-Dinoprostone), un dérivé de prostanoÏde, inhibe la liaison de [3H]PGE2 aux membranes hypothalamiques chez le rat avec un Ki de 53,3 nM. 11β-Prostaglandin E2  Chemical Structure
  43. GC10821 11-keto-β-Boswellic Acid L'acide 11-céto-bêta-boswellique (11-céto-β -acide boswellique) est un acide triterpénique pentacyclique de la résine d'oléogume de l'écorce de l'arbre dentelé Boswellia, populairement connu sous le nom d'encens indien. L'acide 11-céto-bêta-boswellique a une activité anti-inflammatoire principalement due À l'inhibition de la 5-lipoxygénase (5-LOX) et de l'activation ultérieure des leucotriènes et du facteur nucléaire kappa B (NF-κ B) et de la génération alpha du facteur de nécrose tumorale production. 11-keto-β-Boswellic Acid  Chemical Structure
  44. GC63796 116-9e 116-9e (MAL2-11B) est un inhibiteur de l'ADNJA1 co-chaperon Hsp70. 116-9e  Chemical Structure
  45. GC64008 12-O-Methylcarnosic acid L'acide 12-O-méthylcarnosique (acide 12-méthoxycarnosique), un acide carnosique diterpène isolé de l'extrait acétonique de Salvia microphylla, est un constituant actif de l'inhibition de la 5α-réductase avec une valeur IC50 de 61,7 μM. 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 La 15-désoxy-Δ-12,14-Prostaglandine J2 (15d-PGJ2) est une prostaglandine cyclopenténone et un métabolite de la PGD2. 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;-Estradiol-d2 (β-1&7#946;-Estradiol-d2) est l'estradiol marqué au deutérium. 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) est un puissant inhibiteur de Hsp90, se liant À Hsp90 avec une CE50 de 62 ± ; 29 nM. 17-DMAG  Chemical Structure
  69. GC13044 17-DMAG (Alvespimycin) HCl Le 17-DMAG (alvespimycine) HCl (chlorhydrate de 17-DMAG ; KOS-1022 ; BMS 826476) est un puissant inhibiteur de Hsp90, se liant À Hsp90 avec une EC50 de 62± ; 29 nM. 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-phényl trinor Prostaglandine F2α l'ester méthylique est une prodrogue du bimatoprost. 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 Le sulfure de 2-(E-2-décénoylamino)éthyl 2-(cyclohexyléthyl) est un composé qui inhibe l'ulcère induit par le stress et une faible toxicité, et peut maintenir la teneur en phospholipase A2 et en prostaglandine E2 chez les rats ulcérés induits par un stress restreint immergé dans l'eau. 2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide  Chemical Structure
  90. GC65414 2-(Tetradecylthio)acetic acid L'acide 2-tétradécylthio acétique est un activateur du récepteur activé par les proliférateurs de pan-peroxysomes (pan-PPAR). 2-(Tetradecylthio)acetic acid  Chemical Structure
  91. GC13956 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide Le sulfure de 2-acétamidophényl 5-chloro-2-nitrophényl (composé 2) est un puissant inhibiteur de la PDE7 (phosphodiestérase 7) avec une valeur IC50 de 2,1 μM. 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide  Chemical Structure
  92. GC34186 2-Aminobenzenesulfonamide (Orthanilamide) Le 2-aminobenzènesulfonamide (orthanilamide) est un inhibiteur de l'anhydrase carbonique IX. 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

    Le fucose est une désoxyhexose présente dans de nombreux organismes.

    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

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