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Metabolism

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  1. Cat.No. Product Name Information
  2. GC11123 α-CEHC α-CEHC  Chemical Structure
  3. GC45208 α-hydroxy Metoprolol α-hydroxy Metoprolol is an active metabolite of the β1-adrenergic receptor blocker metoprolol. α-hydroxy Metoprolol  Chemical Structure
  4. 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
  5. GC45602 α-Linolenic Acid-d5 MaxSpec• Standard   α-Linolenic Acid-d5 MaxSpec• Standard  Chemical Structure
  6. 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
  7. 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
  8. GC49647 β-Hyodeoxycholic Acid (hydrate) A 3β epimer of hyodeoxycholic acid β-Hyodeoxycholic Acid (hydrate)  Chemical Structure
  9. GC41502 β-Myrcene β-Myrcene is a terpene that has been found in Cannabis and has antioxidative properties. β-Myrcene  Chemical Structure
  10. 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
  11. GC45239 δ4-Abiraterone δ4-Abiraterone (D4A) is an active metabolite of the CYP17A1 inhibitor abiraterone. δ4-Abiraterone  Chemical Structure
  12. GC15975 α-Estradiol Endogenous estrogen receptor ligand α-Estradiol  Chemical Structure
  13. 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
  14. 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
  15. GC41315 (±)-Ketoprofen Glucuronide (±)-Ketoprofen glucuronide is a phase II metabolite of the non-steroidal anti-inflammatory drug (NSAID) ketoprofen. (±)-Ketoprofen Glucuronide  Chemical Structure
  16. GC40954 (±)-N-3-Benzylnirvanol (±)-N-3-Benzylnirvanol is a racemic mixture of (+)-N-3-benzylnirvanol and (-)-N-3-benzylnirvanol. (±)-N-3-Benzylnirvanol  Chemical Structure
  17. GC39271 (±)-Naringenin (±)-Naringenin  Chemical Structure
  18. GC45618 (±)-trans-GK563 (±)-trans-GK563  Chemical Structure
  19. 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
  20. 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
  21. 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
  22. GC45260 (+)-Cloprostenol isopropyl ester (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol isopropyl ester  Chemical Structure
  23. GC45262 (+)-Cloprostenol methyl ester (+)-Cloprostenol is a synthetic analog of prostaglandin F2α (PGF2α). (+)-Cloprostenol methyl ester  Chemical Structure
  24. GC45264 (+)-Geodin (+)-Geodin is a fungal metabolite. (+)-Geodin  Chemical Structure
  25. GC12404 (+)-Ketoconazole Potent inhibitor of cytochrome P450c17 (+)-Ketoconazole  Chemical Structure
  26. GC30424 (-)-Cephaeline dihydrochloride (NSC 32944) (-)-Cephaeline dihydrochloride (NSC 32944)  Chemical Structure
  27. 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
  28. GC16081 (-)-epicatechin inducer of pancreatic β-cell regeneration (-)-epicatechin  Chemical Structure
  29. GC14049 (-)-Epigallocatechin gallate (EGCG) Antioxidant, antiangiogenic and antitumor agent (-)-Epigallocatechin gallate (EGCG)  Chemical Structure
  30. GC45248 (-)-FINO2 (-)-FINO2 is a ferroptosis-inducing peroxide compound that indirectly inhibits glutathione peroxidase 4 (GPX4) and oxidizes iron. (-)-FINO2  Chemical Structure
  31. GC14520 (-)-p-Bromotetramisole Oxalate ALP inhibitor, potent and non-specific (-)-p-Bromotetramisole Oxalate  Chemical Structure
  32. 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
  33. GC18622 (2'S)-Nicotine-1-oxide (2'S)-Nicotine-1-oxide is a metabolite of nicotine . (2'S)-Nicotine-1-oxide  Chemical Structure
  34. GC41691 (2R)-Glycerol-O-β-D-galactopyranoside (2R)-Glycerol-O-β-D-galactopyranoside is a substrate for β-galactosidase, the lactose repressor, the galactose-binding protein, and the β-methylgalactoside transport system. (2R)-Glycerol-O-β-D-galactopyranoside  Chemical Structure
  35. GC49690 (3R,5R)-Rosuvastatin (calcium salt) A potential impurity found in bulk preparations of rosuvastatin (3R,5R)-Rosuvastatin (calcium salt)  Chemical Structure
  36. GC41694 (3S)-hydroxy Quinidine (3S)-hydroxy Quinidine is an active quinidine metabolite. (3S)-hydroxy Quinidine  Chemical Structure
  37. GC60396 (3S,5R)-Fluvastatin sodium (3S,5R)-Fluvastatin sodium  Chemical Structure
  38. GC13751 (3S,5S)-Atorvastatin (sodium salt) negetive control of Atorvastatin, HMG-CoA reductase inhibitor (3S,5S)-Atorvastatin (sodium salt)  Chemical Structure
  39. 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
  40. 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
  41. 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
  42. GA11210 (H-Cys-OH)2 (H-Cys-OH)2 (H-Cys-OH)2  Chemical Structure
  43. GC34984 (R)-(-)-Rolipram (R)-(-)-Rolipram  Chemical Structure
  44. GC40678 (R)-Bromoenol lactone The phospholipases are an extensive family of lipid hydrolases that function in cell signaling, digestion, membrane remodeling, and as venom components. (R)-Bromoenol lactone  Chemical Structure
  45. 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
  46. GC61548 (Rac)-5-Keto Fluvastatin (Rac)-5-Keto Fluvastatin  Chemical Structure
  47. GC62743 (Rac)-EC5026 (Rac)-EC5026  Chemical Structure
  48. GC61750 (Rac)-Indoximod (Rac)-Indoximod  Chemical Structure
  49. GC40679 (S)-Bromoenol lactone The phospholipases are an extensive family of lipid hydrolases that function in cell signaling, digestion, membrane remodeling, and as venom components. (S)-Bromoenol lactone  Chemical Structure
  50. GC50321 (S)-C33 Potent PDE9 inhibitor (S)-C33  Chemical Structure
  51. GC49520 (S)-Equol An estrogen receptor β agonist (S)-Equol  Chemical Structure
  52. GC60417 (S)-Indoximod (S)-Indoximod  Chemical Structure
  53. 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
  54. GC14486 (S)-Mephenytoin

    Substrate of the cytochrome P450 (CYP) isoform CYP2C19

    (S)-Mephenytoin  Chemical Structure
  55. GC18596 (±)-2-propyl-4-Pentenoic Acid

    (±)-2-propyl-4-Pentenoic acid (4-ene VPA) is a major metabolite of valproic acid .

    (±)-2-propyl-4-Pentenoic Acid  Chemical Structure
  56. GC41762 1,2,3,5-Tetra-O-acetyl-D-xylofuranose 1,2,3,5-Tetra-O-acetyl-D-xylofuranose is a starting material for the synthesis of nucleosides. 1,2,3,5-Tetra-O-acetyl-D-xylofuranose  Chemical Structure
  57. GC46040 1,2,3-Trielaidoyl-rac-glycerol 1,2,3-Trielaidoyl-rac-glycerol  Chemical Structure
  58. GC45698 1,2,3-Triheptanoyl-rac-glycerol 1,2,3-Triheptanoyl-rac-glycerol  Chemical Structure
  59. GC45285 1,2,3-Trihexanoyl-rac-glycerol   1,2,3-Trihexanoyl-rac-glycerol  Chemical Structure
  60. GC45956 1,2,3-Trinonanoyl-rac-glycerol 1,2,3-Trinonanoyl-rac-glycerol  Chemical Structure
  61. GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3 1,2,3-Trioctanoyl-rac-glycerol-13C3  Chemical Structure
  62. 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
  63. 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
  64. 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
  65. GC41837 1,3,7-Trimethyluric Acid

    1,3,7-Trimethyluric acid is a methyl derivative of uric acid and a product of C-8 oxidation of caffeine by cytochrome P450 enzymes.

    1,3,7-Trimethyluric Acid  Chemical Structure
  66. 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
  67. 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
  68. 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
  69. 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
  70. GC19528 1,4-Benzoquinone 1,4-Benzoquinone  Chemical Structure
  71. 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
  72. 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
  73. 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
  74. 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
  75. GC39221 1-Cyclohexyl-3-dodecyl urea 1-Cyclohexyl-3-dodecyl urea  Chemical Structure
  76. GC17913 1-Deazaadenosine adenosine deaminase inhibitor 1-Deazaadenosine  Chemical Structure
  77. GC10430 1-Deoxygalactonojirimycin (hydrochloride) α-galactosidase inhibitor 1-Deoxygalactonojirimycin (hydrochloride)  Chemical Structure
  78. GC18609 1-Deoxysphinganine (m18:0) 1-Deoxysphinganine is an atypical sphingolipid that lacks the C1-hydroxyl group of canonical sphinganine and is formed when serine palmitoyltransferase condenses palmitoyl-CoA with alanine instead of serine during sphingolipid synthesis. 1-Deoxysphinganine (m18:0)  Chemical Structure
  79. GC33073 1-Ethynylnaphthalene 1-Ethynylnaphthalene  Chemical Structure
  80. GC35065 1-Linoleoyl Glycerol 1-Linoleoyl Glycerol  Chemical Structure
  81. GC33457 1-Naphthaleneacetic acid (1-Naphthylacetic acid) 1-Naphthaleneacetic acid (1-Naphthylacetic acid)  Chemical Structure
  82. GC13379 1-Naphthyl 3,5-dinitrobenzoate dual 5-lipoxygenase and microsomal prostaglandin E synthase-1 inhibitor 1-Naphthyl 3,5-dinitrobenzoate  Chemical Structure
  83. 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
  84. 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
  85. 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
  86. 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
  87. 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
  88. 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
  89. 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
  90. 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
  91. GC41867 10-Nitrolinoleate 10-Nitrolinoleate is the product of nitration of linoleate by NO-derived reactive species. 10-Nitrolinoleate  Chemical Structure
  92. GC41868 10-Nitrooleate Nitrated unsaturated fatty acids, such as 10- and 12-nitrolinoleate, cholesteryl nitrolinoleate, and nitrohydroxylinoleate, represent a new class of endogenous lipid-derived signalling molecules. 10-Nitrooleate  Chemical Structure
  93. 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
  94. GC11055 10-Pyrene-PC 10-Pyrene-PC  Chemical Structure
  95. GC41410 11β-Prostaglandin E2

    11β-PGE2 is the C-11 epimer of PGE2.

    11β-Prostaglandin E2  Chemical Structure
  96. GC10821 11-keto-β-Boswellic Acid leukotriene synthesis inhibitor via 5-lipoxygenase 11-keto-β-Boswellic Acid  Chemical Structure
  97. GC63796 116-9e 116-9e  Chemical Structure
  98. GC64008 12-O-Methylcarnosic acid 12-O-Methylcarnosic acid  Chemical Structure
  99. 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
  100. 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
  101. 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

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