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Metabolism

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  1. Cat.No. Product Name Information
  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 acid is a metabolite of caffeine produced by the action of xanthine oxidase on paraxanthine. 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) is a highly selective soluble epoxide hydrolase (sEH) inhibitor. 1-Cyclohexyl-3-dodecyl urea  Chemical Structure
  15. GC17913 1-Deazaadenosine adenosine deaminase inhibitor 1-Deazaadenosine  Chemical Structure
  16. GC10430 1-Deoxygalactonojirimycin (hydrochloride) 1-Deoxygalactonojirimycin (hydrochloride) (GR181413A) is a potent and competitive inhibitor of α-galactosidase A (α-Gal A) with an IC50 of 0.04 μM for human α-Gal A. 1-Deoxygalactonojirimycin (hydrochloride)  Chemical Structure
  17. GC18609 1-Deoxysphinganine (m18:0) 1-Deoxysphinganine (m18:0) (ES-285) is an antiproliferative (antitumoral) compound of marine origin. 1-Deoxysphinganine (m18:0) inhibits the growth of the prostate PC-3 and LNCaP cells through intracellular ceramide accumulation and PKCζ activation. 1-Deoxysphinganine (m18:0)  Chemical Structure
  18. GC33073 1-Ethynylnaphthalene 1-Ethynylnaphthalene is a selective inhibitor of cytochrome P450 1B1. 1-Ethynylnaphthalene  Chemical Structure
  19. GC35065 1-Linoleoyl Glycerol 1-Linoleoyl Glycerol is a fatty acid glycerol. 1-Linoleoyl Glycerol  Chemical Structure
  20. GC35068 1-Monomyristin A monoacylglycerol 1-Monomyristin  Chemical Structure
  21. GC33457 1-Naphthaleneacetic acid (1-Naphthylacetic acid) 1-Naphthaleneacetic acid (1-Naphthylacetic acid) (1-Naphthylacetic acid), a synthetic auxin, can promote plant growth. 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 (sodium salt) (technical grade) is a form of tetrahydrofolic acid that acts as a donor of formyl groups in anabolism. 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-Nitrolinoleate is a potent peroxisome proliferator-activated receptor γ (PPARγ) agonist. 10-Nitrolinoleate  Chemical Structure
  36. GC41868 10-Nitrooleate 10-Nitrooleate (CXA-10), a nitro fatty acid, has potential effects in disease states in which oxidative stress, inflammation, fibrosis, and/or direct tissue toxicity play significant roles. 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-Prostaglandin E2 (11β-Dinoprostone), a Prostanoid derivative, inhibits [3H]PGE2 binding to hypothalamic membranes in the rat with a Ki of 53.3 nM. 11β-Prostaglandin E2  Chemical Structure
  43. GC10821 11-keto-β-Boswellic Acid 11-Keto-beta-boswellic acid (11-Keto-β-boswellic acid) is a pentacyclic triterpenic acid of the oleogum resin from the bark of the Boswellia serrate tree, popularly known as Indian Frankincense. 11-Keto-beta-boswellic acid has the anti-inflammatory activity is primarily due to inhibit 5-lipoxygenase (5-LOX) and subsequent leukotriene and nuclear factor-kappa B (NF-κB) activation and tumor necrosis factor alpha generation production. 11-keto-β-Boswellic Acid  Chemical Structure
  44. GC63796 116-9e 116-9e (MAL2-11B) is a Hsp70 co-chaperone DNAJA1 inhibitor. 116-9e  Chemical Structure
  45. GC64008 12-O-Methylcarnosic acid 12-O-Methylcarnosic acid (12-Methoxycarnosic acid), a diterpene carnosic acid isolated from the acetone extract of Salvia microphylla, is an active constituent of 5α-reductase inhibition with an IC50 value of 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 15-deoxy-Δ-12,14-Prostaglandin J2 (15d-PGJ2) is a cyclopentenone prostaglandin and a metabolite of 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 17β-Estradiol-d2 (β-17β-Estradiol-d2) is the deuterium labeled Estradiol. 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) is a potent inhibitor of Hsp90, binding to Hsp90 with an EC50 of 62 ± 29 nM. 17-DMAG  Chemical Structure
  69. GC13044 17-DMAG (Alvespimycin) HCl 17-DMAG (Alvespimycin) HCl (17-DMAG hydrochloride; KOS-1022; BMS 826476) is a potent inhibitor of Hsp90, binding to Hsp90 with EC50 of 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-phenyl trinor Prostaglandin F2α methyl ester is a prodrug of 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 2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide is a compound that inhibits stress-induced ulcer and low toxicity, and can maintain the content of phospholipase A2 and prostaglandin E2 in ulcerated rats induced by water immersed restrained stress. 2-(E-2-decenoylamino)ethyl 2-(cyclohexylethyl) sulfide  Chemical Structure
  90. GC65414 2-(Tetradecylthio)acetic acid 2-Tetradecylthio acetic acid is a pan-peroxisome proliferator activated receptor (pan-PPAR) activator. 2-(Tetradecylthio)acetic acid  Chemical Structure
  91. GC13956 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide (compound 2) is a potent PDE7 (phosphodiesterase 7) inhibitor with IC50 value of 2.1 μM. 2-Acetamidophenyl 5-chloro-2-nitrophenyl sulfide  Chemical Structure
  92. GC34186 2-Aminobenzenesulfonamide (Orthanilamide) 2-Aminobenzenesulfonamide (Orthanilamide) is a carbonic anhydrase IX inhibitor. 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 Fucose is a deoxyhexose that is present in many organisms. 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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