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Startseite >> Signaling Pathways >> Metabolism

Metabolism

Produkte für  Metabolism

  1. Bestell-Nr. Artikelname Informationen
  2. GC46347 (S)-(+)-Methoprene

    Altosid, d-Methoprene, ZR 2458

     (S)-Methopren ist ein Juvenilhormon-Analogon, das die Fähigkeit des Insekts verhindert, sich von der Puppe zum Erwachsenen zu verändern, und als Insektizid verwendet wird. (S)-(+)-Methoprene Chemical Structure
  3. GC40679 (S)-Bromoenol lactone

    (S)BEL

     (S)-Bromenollacton ((S)-BEL) ist ein irreversibler, chiraler, Mechanismus-basierter Inhibitor der calciumunabhÄngigen Phospholipase A2β (iPLA2β), der die Vasopressin-induzierte Freisetzung von Arachidonat aus kultivierten glatten Muskelzellen der Rattenaorta (A10) hemmt. Zellen mit einem IC50 von 2 μM. (S)-Bromoenol lactone Chemical Structure
  4. GC46350 (S)-Bromoenol lactone-d7

    (S)BELd7

     A neuropeptide with diverse biological activities (S)-Bromoenol lactone-d7 Chemical Structure
  5. GC50321 (S)-C33 (S)-C33 ist ein potenter und selektiver PDE9 (Phosphodiesterase-9)-Inhibitor mit einem IC50 von 11 nM. (S)-C33 Chemical Structure
  6. GC48719 (S)-Canadine

    (-)-Canadine, (S)-Tetrahydroberberine

     (S)-Canadine ist ein Alkaloid und Zwischenprodukt in der Biosynthese von Berberin mit insektizider Wirkung. (S)-Canadine Chemical Structure
  7. GC41736 (S)-Dibutyl 3-Hydroxybutyl Phosphate

    (S)TBPOH

     Dibutyl 3-hydroxybutyl phosphate is a compound produced from the metabolism of the organophosphorus solvent, tributyl phosphate (TBP). (S)-Dibutyl 3-Hydroxybutyl Phosphate Chemical Structure
  8. GC46352 (S)-DO271 An inactive control for DO264 (S)-DO271 Chemical Structure
  9. GC49520 (S)-Equol

    4',7Dihydroxyisoflavan, (-)Equol, 4',7Isoflavandiol

    Ein Östrogenrezeptor-β-Agonist.

     (S)-Equol Chemical Structure
  10. GC69891 (S)-Indoximod-d3

    1-Methyl-L-tryptophan-d3; (S)-NLG-8189-d3

    (S)-Indoximod-d3 ist das Deuterium-Isotop von (S)-Indoximod. (S)-Indoximod (1-Methyl-L-Tryptophan) ist ein Hemmstoff der Indolamin-2,3-Dioxygenase (IDO). (S)-Indoximod kann für Krebsforschungszwecke verwendet werden.

     (S)-Indoximod-d3 Chemical Structure
  11. GC40145 (S)-Laudanosine

    (+)-Laudanosine, L-Laudanosine, L-(+)-Laudanosine, NSC 35045

     (S)-Laudanosine is the (S) enantiomer of laudanosine, a metabolite of the neuromuscular blocking agents atracurium and cisatracurium. (S)-Laudanosine Chemical Structure
  12. GC14486 (S)-Mephenytoin

    (S)-5-Ethyl-3-methyl-5-phenylhydantoin

     (S)-Mephenytoin ((+)-Mephenytoin) ist ein Antikonvulsivum. (S)-Mephenytoin Chemical Structure
  13. GC49179 (S)-O-Desmethyl Naproxen

    (S)-6-Desmethyl Naproxen

     A metabolite of (S)-naproxen (S)-O-Desmethyl Naproxen Chemical Structure
  14. GC70606 (S)-PF-04449613 (S)-PF-04449613 ist das linkshändige Isomer von PF-04449613. (S)-PF-04449613 Chemical Structure
  15. GC18596 (±)-2-propyl-4-Pentenoic Acid

    2-Allylpentanoic Acid, 4-ene VPA

    (±)-2-Propyl-4-pentensÄure (4-en-VPA) ist ein wichtiger toxischer Metabolit von ValproinsÄure. (±)-2-propyl-4-Pentenoic Acid Chemical Structure
  16. GC19824 (±)-Pinocembrin

    (+)-Pinocembrin, Dihydrochrysin, NSC 279005

     (±)-Pinocembrin ((±)-5,7-Dihydroxyflavanon) ist ein GPR120-Ligand, der in der Lage ist, die Wundheilung in der HaCaT-Zelllinie zu fÖrdern. (±)-Pinocembrin Chemical Structure
  17. GC20027 (±)5(6)-DiHET MaxSpec® Standard

    (±)5,6-DiHETrE

    5(6)-DiHET is a fully racemic version of the enantiomeric forms biosynthesized from 5(6)-EET by epoxide hydrolases.

     (±)5(6)-DiHET MaxSpec® Standard Chemical Structure
  18. GC49034 1(R)-(Trifluoromethyl)oleyl alcohol An oleic acid analog 1(R)-(Trifluoromethyl)oleyl alcohol Chemical Structure
  19. GC46365 1,1'-(Azodicarbonyl)dipiperidine

    ADDP, NSC 356027

     A Mitsunobu reagent 1,1'-(Azodicarbonyl)dipiperidine Chemical Structure
  20. GC41762 1,2,3,5-Tetra-O-acetyl-D-xylofuranose 1,2,3,5-Tetra-O-acetyl-D-xylofuranose ist das Ausgangsmaterial fÜr die Nukleotidsynthese. 1,2,3,5-Tetra-O-acetyl-D-xylofuranose Chemical Structure
  21. GC46040 1,2,3-Trielaidoyl-rac-glycerol

    Glycerol Trielaidate, TG(18:1(9E)/18:1(9E)/18:1(9E)), Trielaidin

     A triacylglycerol 1,2,3-Trielaidoyl-rac-glycerol Chemical Structure
  22. GC45698 1,2,3-Triheptanoyl-rac-glycerol

    Glycerol Triheptanoate, TG(7:0/7:0/7:0), Triheptanoin

     1,2,3-Triheptanoyl-rac-glycerol (Propan-1,2,3-triyl triheptanoate) ist ein synthetisches mittelkettiges Triglycerid (MCT), das aus drei ungeradkettigen 7-Kohlenstoff-FettsÄuren (Heptanoat) auf einem Glycerol besteht RÜckgrat. 1,2,3-Triheptanoyl-rac-glycerol Chemical Structure
  23. GC45285 1,2,3-Trihexanoyl-rac-glycerol

    Glycerol trihexanoate, NSC 406885, Tricaproin, Trihexanoin

       1,2,3-Trihexanoyl-rac-glycerol Chemical Structure
  24. GC45956 1,2,3-Trinonanoyl-rac-glycerol

    Glyceryl Trinonanoate, NSC 5647, Trinonanoin, Tripelargonin

     A triacylglycerol 1,2,3-Trinonanoyl-rac-glycerol Chemical Structure
  25. GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3

    Glycerol Trioctanoate-13C3, TG(8:0/8:0/8:0)-13C3, Trioctanoin-13C3

     An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3 1,2,3-Trioctanoyl-rac-glycerol-13C3 Chemical Structure
  26. GC46373 1,2,3-Triundecanoyl Glycerol

    Glycerol Triundecanoate, TG(11:0/11:0/11:0), Triundecanoin, Triundecanoyl Glycerol

     A triacylglycerol 1,2,3-Triundecanoyl Glycerol Chemical Structure
  27. GC41782 1,2-bis(heptanoylthio) Glycerophosphocholine

    Diheptanoyl ThioPC, 1,2bis(Heptanoylthio)1,2dideoxysnglycero3phosphorylcholine

     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
  28. GC40236 1,2-Dilinoleoyl-sn-glycerol

    1,2-Dioleoyl-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
  29. GC41808 1,2-Dioctanoyl PC

    1,2-bis(O-octanoyl)-sn-glyceryl-Phophorylcholine, 1,2-DCPC, 1,2-Dicapryloyl-sn-glycero-3-PC, 1,2-Dioctanoyl Phosphatidylcholine

    Phosphatidylcholine (PC) species are a common class of phospholipids that comprise the mammalian cell membrane.

     1,2-Dioctanoyl PC Chemical Structure
  30. GC48645 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Glucopyranose A carbohydrate building block 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-α-D-Glucopyranose Chemical Structure
  31. GC41837 1,3,7-Trimethyluric Acid

    8-oxo Caffeine, NSC 11259

     1,3,7-TrimethylursÄure ist der Metabolit von Koffein. Das metabolische VerhÄltnis von 1,3,7-TrimethylursÄure zu Koffein kann als Biomarker zur Beschreibung der VariabilitÄt der CYP3A-AktivitÄt in einer Kohorte ausgewertet werden. 1,3,7-Trimethyluric Acid Chemical Structure
  32. GC46387 1,3,7-Trimethyluric Acid-d9

    TMU-d9, 8-oxo Caffeine-d9

     An internal standard for the quantification of 1,3,7-trimethyluric acid 1,3,7-Trimethyluric Acid-d9 Chemical Structure
  33. GC41846 1,3-Dioctanoyl-2-Oleoyl-rac-glycerol

    1,3-Caprylin-2-Olein, 1,3-Dicapryloyl-2-Oleoyl Glycerol, TG(8:0/18:1/8:0), 8:0/18:1/8:0-TG

     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
  34. GC41849 1,3-Dipalmitoleoyl-rac-glycerol

    DG(16:1/0:0/16:1), 1,3-Dipalmitolein

     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
  35. GC40167 1,3-Dipalmitoyl-2-Docosahexaenoyl-rac-glycerol

    1,3-Palmitin-2-Docoahexaenoin, 16:0/22:6/16:0-TG, TG(16:0/22:6/16:0)

     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
  36. GC41850 1,3-Dipalmitoyl-2-Eicosapentaenoyl-rac-glycerol

    1,3-Palmitin-2-Eicosapentaenoin, TG(16:0/20:5/16:0)

     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
  37. GC19528 1,4-Benzoquinone

    p-Benzoquinone, NSC 36324, p-Quinone

     A toxic metabolite of benzene 1,4-Benzoquinone Chemical Structure
  38. GC41858 1,4-dideoxy-1,4-imino-D-Arabinitol (hydrochloride)

    DAB

    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
  39. GC40741 1,6-Anhydro-D-galactose

    1,6-Anhydro-β-D-galactopyranose, NSC 1376

     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
  40. GC40328 1,7-Dimethyluric Acid

    1,7-DMUA

     1,7-DimethylurinsÄure ist der Metabolit von Koffein. 1,7-Dimethyluric Acid Chemical Structure
  41. GC42051 1-β-D-Glucosylsphingosine (d18:1)

    Glucosyl-C18-Sphingosine, Glucosylsphingosine (d18:1), 1-β-D-Glucosylsphingosine (synthetic)

     1-β-D-Glucosylsphingosine is a glucosylsphingosine, which are deacetylated lysolipid derivatives of glucocerebrosides. 1-β-D-Glucosylsphingosine (d18:1) Chemical Structure
  42. GC49294 1-(4-Chlorobenzhydryl)piperazine

    N-(p-Chlorobenzhydryl)-piperazine, Norchlorcyclizine, NSC 86164

     An inactive metabolite of meclizine and chlorcyclizine 1-(4-Chlorobenzhydryl)piperazine Chemical Structure
  43. GC46477 1-Amino-1-deoxy-D-fructose (hydrochloride)

    D-Fructosamine, D-Isoglucosamine

     An amino monosaccharide 1-Amino-1-deoxy-D-fructose (hydrochloride) Chemical Structure
  44. GC14781 1-Aminobenzotriazole (ABT)

    ABT, 3-Aminobenzotriazole, 1-Benzotriazolylamine, NSC 114498, NSC 656987

     ABT (1-Aminobenzotriazol) ist ein unspezifischer und irreversibler Inhibitor von Cytochrom P450 (P450). 1-Aminobenzotriazole (ABT) Chemical Structure
  45. GC39221 1-Cyclohexyl-3-dodecyl urea

    CDU; N-Cyclohexyl-N-dodecyl urea; NCND

     1-Cyclohexyl-3-dodecylharnstoff (CDU; N-Cyclohexyl-N-dodecylharnstoff; NCND) ist ein hochselektiver Hemmer der lÖslichen Epoxidhydrolase (sEH). 1-Cyclohexyl-3-dodecyl urea Chemical Structure
  46. GC17913 1-Deazaadenosine 1-Deazaadenosin ist ein potenter Adenosin-Deaminase (ADA)-Hemmer mit einem Ki-Wert von 0,66 μM. 1-Deazaadenosin zeigt in vitro AntikrebsaktivitÄten und hat das Potenzial, ein Chemotherapeutikum fÜr lymphoproliferative Erkrankungen zu sein. 1-Deazaadenosine Chemical Structure
  47. GC10430 1-Deoxygalactonojirimycin (hydrochloride)

    DGJ, Migalastat

     1-Desoxygalactonojirimycin (Hydrochlorid) (GR181413A) ist ein potenter und kompetitiver Inhibitor von α-Galactosidase A (⋱-Gal A) mit einem IC50 von 0,04 1-Deoxygalactonojirimycin (hydrochloride) Chemical Structure
  48. GC18609 1-Deoxysphinganine (m18:0)

    1-deoxySA, ES-285, Spisulosine

     1-Desoxysphinganin (m18:0) (ES-285) ist eine antiproliferative (antitumorale) Verbindung marinen Ursprungs. 1-Desoxysphinganin (m18:0) hemmt das Wachstum der PC-3- und LNCaP-Zellen der Prostata durch intrazellulÄre Ceramid-Akkumulation und PKCζ Aktivierung. 1-Deoxysphinganine (m18:0) Chemical Structure
  49. GC33073 1-Ethynylnaphthalene 1-Ethynylnaphthalin ist ein selektiver Inhibitor von Cytochrom P450 1B1. 1-Ethynylnaphthalene Chemical Structure
  50. GC35065 1-Linoleoyl Glycerol

    1LG

     1-Linoleoylglycerin ist ein FettsÄureglycerin. 1-Linoleoyl Glycerol Chemical Structure
  51. GC72838 1-Methyladenosine-d3 hydrochloride 1-Methyladenosine-d3 hydrochloride ist die Drochloridsalzform von Deuterium markiert 1-Metladenosin. 1-Methyladenosine-d3 hydrochloride Chemical Structure
  52. GC35068 1-Monomyristin

    MG(14:0/0:0/0:0), 1-Monomyristin

     1-Monomyristin, extrahiert aus Serenoa repens, hemmt die Hydrolyse von 2-Oleoylglycerol (IC50=32 μM) und die AktivitÄt der FettsÄureamidhydrolase (FAAH) (IC50=18 μM). 1-Monomyristin Chemical Structure
  53. GC33457 1-Naphthaleneacetic acid (1-Naphthylacetic acid) 1-NaphthylessigsÄure (1-NaphthylessigsÄure) (1-NaphthylessigsÄure), ein synthetisches Auxin, kann das Pflanzenwachstum fÖrdern. 1-Naphthaleneacetic acid (1-Naphthylacetic acid) Chemical Structure
  54. GC13379 1-Naphthyl 3,5-dinitrobenzoate

    1-(3,5-Dinitrobenzoyloxy)naphthalene,1-Naphthalonol 3,5-dinitrobenzoate

     dual 5-lipoxygenase and microsomal prostaglandin E synthase-1 inhibitor 1-Naphthyl 3,5-dinitrobenzoate Chemical Structure
  55. GC40910 1-Oleoyl-2-hydroxy-sn-glycero-3-PE

    18:1 LPE, 18:1 Lyso-PE, 1-Oleoyl-2-hydroxy-sn-glycero-3-phosphoethanolamine

     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
  56. GC45924 1-Palmitoyl-2-10-OAHSA-3-Oleoyl-sn-glycerol

    16:0-10-OAHSA-18:1-TG, TG(16:0/10-OAHSA/18:1)

     A neuropeptide with diverse biological activities 1-Palmitoyl-2-10-OAHSA-3-Oleoyl-sn-glycerol Chemical Structure
  57. GC45915 1-Palmitoyl-2-10-PAHSA-3-Oleoyl-sn-glycerol

    16:0-10-PAHSA-18:1-TG, TG(16:0/10-PAHSA/18:1)

     A neuropeptide with diverse biological activities 1-Palmitoyl-2-10-PAHSA-3-Oleoyl-sn-glycerol Chemical Structure
  58. GC45925 1-Palmitoyl-2-12-OAHSA-3-Oleoyl-sn-glycerol

    16:0-12-OAHSA-18:1-TG, TG(16:0/12-OAHSA/18:1)

     A neuropeptide with diverse biological activities 1-Palmitoyl-2-12-OAHSA-3-Oleoyl-sn-glycerol Chemical Structure
  59. GC45701 1-Palmitoyl-2-12-PAHSA-3-Oleoyl-sn-glycerol

    16:0-12-PAHSA-18:1-TG, TG(16:0/12-PAHSA/18:1)

     A neuropeptide with diverse biological activities 1-Palmitoyl-2-12-PAHSA-3-Oleoyl-sn-glycerol Chemical Structure
  60. GC45923 1-Palmitoyl-2-9-OAHSA-3-Oleoyl-sn-glycerol

    16:0-9-OAHSA-18:1-TG, TG(16:0/9-OAHSA/18:1)

     A neuropeptide with diverse biological activities 1-Palmitoyl-2-9-OAHSA-3-Oleoyl-sn-glycerol Chemical Structure
  61. GC45914 1-Palmitoyl-2-9-PAHSA-3-Oleoyl-sn-glycerol

    TG(16:0/9-PAHSA/18:1)

     A neuropeptide with diverse biological activities 1-Palmitoyl-2-9-PAHSA-3-Oleoyl-sn-glycerol Chemical Structure
  62. GC42029 1-Palmitoyl-2-linoleoyl PE

    1-Palmitoyl-2-Linoleoyl PE, PLPE, (1Palmitoyl, 2Linoleoyl)Phosphatidylethanolamine, (1Palmitoyl, 2Linoleoyl)Phosphoethanolamine

     Phosphatidylethanolamines are important components of cell membranes and biochemical pathways of fatty acid synthesis. 1-Palmitoyl-2-linoleoyl PE Chemical Structure
  63. GC49366 1-Salicylate Glucuronide

    Salicyl Phenolic Glucuronide, Salicylic Acid Phenolic Glucuronide

     A metabolite of salicylic acid and aspirin 1-Salicylate Glucuronide Chemical Structure
  64. GC42039 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PC

    15(S)-HETE-SAPC, 15(S)-Hydroxyeicostetraenoic Acid-SAPC, 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-Phosphatidylcholine

     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
  65. GC42040 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE

    15(S)-HETE-SAPE, 15(S)-Hydroxyeicosatetraenoic Acid-SAPE, 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-Phosphatidylethanolamine

     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
  66. GC49730 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-PE-d11

    15(S)-HETE-SAPE-d11, 15(S)-Hydroxyeicosatetraenoic Acid-SAPE-d11, 1-Stearoyl-2-15(S)-HETE-sn-glycero-3-Phosphatidylethanolamine-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
  67. GC42041 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PC

    15(S)-HpETE-SAPC, 15(S)-Hydroperoxyeicostetraenoic Acid-SAPC, 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-Phosphatidylcholine

     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
  68. GC42042 1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-PE

    1-Stearoyl-2-15(S)-HpETE-sn-glycero-3-phosphoethanolamine, 15(S)-HpETE-SAPE, 15(S)-hydroperoxyeicostetraenoic acid-SAPE

     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
  69. GC46494 1-Stearoyl-2-Arachidonoyl-d11-sn-glycero-3-PC

    18:0/20:4-d11-PC, PC(18:0/20:4-d11), SAPC-d11, 1-Stearoyl-2-Arachidonoyl-d11-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Arachidonoyl-d11-sn-glycero-3-Phosphocholine

     A neuropeptide with diverse biological activities 1-Stearoyl-2-Arachidonoyl-d11-sn-glycero-3-PC Chemical Structure
  70. 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
  71. GC48782 10,13-epoxy-11-methyl-Octadecadienoic Acid

    F2 Furan Fatty Acid, 3-methyl-5-pentyl-2-Furannonanoic Acid, 9M5

     A furan fatty acid 10,13-epoxy-11-methyl-Octadecadienoic Acid Chemical Structure
  72. GC49872 10-Formyltetrahydrofolate (sodium salt) (technical grade)

    10-CHO-FH4, 10-CHO-THF, N10-Formyltetrahydrofolate, 10-formyl H4PteGlu, 10-fTHF

     10-Formyltetrahydrofolat (Natriumsalz) (technische QualitÄt) ist eine Form von TetrahydrofolsÄure, die als Spender von Formylgruppen im Anabolismus wirkt. 10-Formyltetrahydrofolate (sodium salt) (technical grade) Chemical Structure
  73. GC49118 10-hydroxy Warfarin A metabolite of (R)-warfarin 10-hydroxy Warfarin Chemical Structure
  74. GC41867 10-Nitrolinoleate

    10-LNO2, 10nitro9,12Octadecadienoic Acid, 10-NO2-LA

     10-Nitrolinoleat ist ein potenter Peroxisom-Proliferator-aktivierter Rezeptor γ (PPARγ) Agonist. 10-Nitrolinoleate Chemical Structure
  75. GC41868 10-Nitrooleate

    10Nitrooleic Acid, 10nitro9transOctadecenoic Acid

     10-Nitrooleat (CXA-10), eine NitrofettsÄure, hat potenzielle Wirkungen bei KrankheitszustÄnden, bei denen oxidativer Stress, EntzÜndungen, Fibrose und/oder direkte GewebetoxizitÄt eine bedeutende Rolle spielen. 10-Nitrooleate Chemical Structure
  76. GC52026 10-oxo-12(Z),15(Z)-Octadecadienoic Acid

    10-oxo-12(Z),15(Z)-18:2, 10-oxo-12(Z),15(Z)-ODE

     An oxylipin gut microbiota metabolite 10-oxo-12(Z),15(Z)-Octadecadienoic Acid Chemical Structure
  77. GC52071 10-oxo-12(Z)-Octadecenoic Acid

    10-keto-12Z-Octadecenoic Acid, 10-oxo-12-cis-Octadecenoic Acid

     A metabolite of linoleic acid and an activator of TRPV1 10-oxo-12(Z)-Octadecenoic Acid Chemical Structure
  78. GC52428 10-oxo-12(Z)-Octadecenoic Acid-d5

    10-keto-12Z-Octadecenoic Acid-d5, 10-oxo-12-cis-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
  79. 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
  80. GC11055 10-Pyrene-PC

    1-Palmitoyl-2-pyrenedecanoyl Phosphatidylcholine

     A substrate for some PLA2s 10-Pyrene-PC Chemical Structure
  81. GC41410 11β-Prostaglandin E2

    11β-PGE2

     11β-Prostaglandin E2 (11β-Dinoproston), ein Prostanoid-Derivat, hemmt die [3H]PGE2-Bindung an Hypothalamusmembranen bei der Ratte mit einem Ki von 53,3 nM. 11β-Prostaglandin E2 Chemical Structure
  82. GC10821 11-keto-β-Boswellic Acid

    11-oxo-β-Boswellic acid,KBA

     11-Keto-beta-BoswelliasÄure (11-Keto-β-BoswelliasÄure) ist eine pentazyklische TriterpensÄure des Oleogumharzes aus der Rinde des Boswellia-Serratbaums, im Volksmund bekannt als Indischer Weihrauch. Die entzÜndungshemmende Wirkung von 11-Keto-beta-BoswelliasÄure beruht hauptsÄchlich auf der Hemmung der 5-Lipoxygenase (5-LOX) und der anschließenden Leukotrien- und Kernfaktor-Kappa-B-Aktivierung (NF-&7#954;B) und der Bildung des Tumor-Nekrose-Faktors Alpha Produktion. 11-keto-β-Boswellic Acid Chemical Structure
  83. GC73480 113-N16B 113-N16B ist ein ionisierbares kationisches Lipid, das zur Erzeugung von Lipid-Nanopartikeln (LNPs) verwendet wird. 113-N16B Chemical Structure
  84. GC63796 116-9e

    MAL2-11B

     116-9e (MAL2-11B) ist ein Hsp70-Co-Chaperon-DNAJA1-Inhibitor. 116-9e Chemical Structure
  85. GC91213 12β-Hydroxyisocholic Acid

    Eine Gallensäure

     12β-Hydroxyisocholic Acid Chemical Structure
  86. GC64008 12-O-Methylcarnosic acid

    Carnosic acid 12-methyl ether, 12-Methoxycarnosic Acid

     12-O-MethylcarnosinsÄure (12-MethoxycarnosinsÄure), eine aus dem Acetonextrakt von Salvia microphylla isolierte DiterpencarnosinsÄure, ist ein aktiver Bestandteil der 5α-Reduktase-Hemmung mit einem IC50-Wert von 61,7 μM. 12-O-Methylcarnosic acid Chemical Structure
  87. GC91073 13(Z)-Docosenoic Acid (sodium salt)

    Ein 22-kohlenstoffiges einfach ungesättigtes Fettsäuremolekül.

     13(Z)-Docosenoic Acid (sodium salt) Chemical Structure
  88. GC41434 13,14-dihydro Prostaglandin F2α

    13,14-dihydro PGF2α

    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
  89. GC41414 13,14-dihydro-15-keto Prostaglandin E2 MaxSpec® Standard 13,14-dihydro-15-keto Prostaglandin E2 (13,14-dihydro-15-keto PGE2) is the primary metabolite of PGE2 in plasma. 13,14-dihydro-15-keto Prostaglandin E2 MaxSpec® Standard Chemical Structure
  90. GC46426 13,14-dihydro-15-keto Prostaglandin E2-d4

    13,14-dh-15-keto PGE2-d4, 13,14-dihydro-oxo-PGE2-d4, PGEM-d4

     A neuropeptide with diverse biological activities 13,14-dihydro-15-keto Prostaglandin E2-d4 Chemical Structure
  91. GC46427 13,14-dihydro-15-keto Prostaglandin E2-d9

    13,14-dihydro-15-keto PGE2-d9, 13,14-dihydro-oxo-PGE2-d9, PGEM-d9

     A neuropeptide with diverse biological activities 13,14-dihydro-15-keto Prostaglandin E2-d9 Chemical Structure
  92. GC41436 13,14-dihydro-15-keto Prostaglandin F1α

    13,14dihydro15keto PGF1α

     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
  93. GC46435 13-cis-Retinoic Acid-d5

    Isotretinoin-d5

     An internal standard for the quantification of 13-cis retinoic acid 13-cis-Retinoic Acid-d5 Chemical Structure
  94. GC41907 13C C16 Sphingomyelin (d18:1/16:0)

    Palmitoyl Sphingomyelin-13C, N-Palmitoyl-D-erythro-Sphingosylphosphorylcholine-13C, SM(d18:1/16:0-13C), Sphingomyelin (d18:1/16:0-13C)

     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
  95. 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
  96. GC40450 15(R)-HETE 15(R)-HETE is produced when aspirin-inhibited COX-2 is incubated with arachidonic acid. 15(R)-HETE Chemical Structure
  97. GC41166 15(S)-15-methyl Prostaglandin D2

    15(S)15methyl PGD2

     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
  98. GC41167 15(S)-15-methyl Prostaglandin E2

    15(S)15methyl PGE2

     15(S)-15-methyl PGE2 is a potent, metabolically stable analog of PGE2. 15(S)-15-methyl Prostaglandin E2 Chemical Structure
  99. GC41924 15(S)-15-methyl Prostaglandin F2α isopropyl ester

    15(S)15methyl PGF2α 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
  100. GC18372 15(S)-15-methyl Prostaglandin F2α methyl ester

    Methyl carboprost, 15(S)15methyl PGF2α methyl ester, U36384

     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
  101. GC13960 15-deoxy-Δ-12,14-Prostaglandin J2

    15-deoxy-Δ12,14-PGJ2

     15-Desoxy-Δ-12,14-Prostaglandin J2 (15d-PGJ2) ist ein Cyclopentenon-Prostaglandin und ein Metabolit von PGD2. 15-deoxy-Δ-12,14-Prostaglandin J2 Chemical Structure

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