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Home >> Lipids

Lipids(脂质)

  1. Cat.No. 产品名称 Information
  2. GC91784 1-Myristoyl-d7-2-hydroxy-sn-glycero-3-PC

    14:0-d7 Lyso-PC,1-Myristoyl-d7-sn-glycero-3-Phosphatidylcholine

     1-Myristoyl-d7-2-hydroxy-sn-glycero-3-PC is intended for use as an internal standard for the quantification of 1-myristoyl-2-hydroxy-sn-glycero-3-PC by GC- or LC-MS.
  3. GC91780 BODIPY-Linoleate BODIPY-Linoleate is a fluorescently tagged derivative of linoleic acid .
  4. GC91774 U-46619 serinol amide

    9,11-dideoxy-9α,11α-methanoepoxy PGF2α serinol amide,9,11-dideoxy-9α,11α-methanoepoxy Prostaglandin F2α serinol amide

     U-46619 serinol amide is a derivative of the TP receptor agonist U-46619 .
  5. GC91773 18-hydroxy Oleoyl Leucine-d7 18-hydroxy Oleoyl leucine-d7 is intended for use as an internal standard for the quantification of 18-hydroxy oleoyl leucine by GC- or LC-MS.
  6. GC91765 15-deoxy-δ12,14-Prostaglandin J2 serinol amide

    15-deoxy-δ12,14-PGJ2-SA

     15-deoxy-Δ12,14-Prostaglandin J2 serinol amide (15-deoxy-Δ12,14-PGJ2-SA) is a stable derivative of 15-deoxy-Δ12,14-PGJ2-2-glyceryl ester, which is a metabolite of PGD2 2-glyceryl ester.
  7. GC91756 Prednisolone-d7 Prednisolone-d7 is intended for use as an internal standard for the quantification of prednisolone by GC- or LC-MS.
  8. GC91753 (±)7,8-DiHDoTrE

    (±)7,8-DHDT

     (±)7,8-DiHDoTrE is an oxylipin.
  9. GC91752 Iloprost-d4

    Ciloprost-d4

     Iloprost-d4 is intended for use as an internal standard for the quantification of iloprost by GC- or LC-MS.
  10. GC91743 14(S)-HDHA-d5

    14(S)-HDoHE-d5,14(S)-hydroxy Docosahexaenoic Acid-d5,FA 22:6-d5

     14(S)-HDHA-d5 is intended for use as an internal standard for the quantification of 14(S)-HDHA by GC- or LC-MS.
  11. GC91742 4(Z),10(Z),13(Z),16(Z)-Docosatetraenoic Acid methyl ester

    cis-4,10,13,16-Docosatetraenoic Acid methyl ester,SFE 23:4

     4(Z),10(Z),13(Z),16(Z)-Docosatetraenoic acid methyl ester is a long chain polyunsaturated fatty acid.
  12. GC91736 (-)-11-hydroxy-δ8-THC-d3 (exempt preparation)

    (-)-11-hydroxy-δ8-Tetrahydrocannabinol-d3,(-)-trans-δ8-THC-d3,7-hydroxy-δ6-THC-d3

     (−)-11-hydroxy-Δ8-THC-d3 (exempt preparation) is intended for use as an internal standard for the quantification of (−)-11-hydroxy-Δ8-THC by GC- or LC-MS.
  13. GC91729 Phytosphingosine-d7

    D-ribo Phytosphingosine-d7,4-D-hydroxy Sphinganined7

     Phytosphingosine-d7 is intended for use as an internal standard for the quantification of phytosphingosine by GC- or LC-MS.
  14. GC91725 (±)6,7-DiHODE(γ)

    (±)6,7-dihydroxy-cis-9,12-γ-Octadecadienoic Acid,(±)6,7-dihydroxy-γ-Octadecadienoic Acid,(±)6,7-dihydroxy-9(Z),12(Z)-ODE(γ),FA 18:2;O2

     (±)6,7-DiHODE(γ) is an oxylipin.
  15. GC91724 (±)9,10-DiHODE(γ)

    FA 18:2;O2,(±)9,10-dihydroxy-cis-6,12-γ-Octadecadienoic Acid,(±)9,10-dihydroxy-γ-Octadecadienoic Acid,(±)9,10-hydroxy-6(Z),12(Z)-ODE(γ)

     (±)9,10-DiHODE(γ) is an oxylipin.
  16. GC91723 12(S),13(S)-DiHODE

    12(S),13(S)-dihydroxy-6(Z),9(Z)-ODE,12(S),13(S)-dihydroxy-cis-6,9-Octadecadienoic Acid,12(S),13(S)-Dihydroxyoctadecadienoic Acid,FA 18:2;O2

     12(S),13(S)-DiHODE is an oxylipin.
  17. GC91722 (±)15,16-DiHODE

    FA 18:2;O2,(±)15,16-Dihydroxyoctadecadienoic Acid,(±)15,16-dihydroxy-cis-9,12-Octadecadienoic Acid,(±)15,16-dihydroxy-9(Z),12(Z)-ODE

     (±)15,16-DiHODE is an α-linolenic acid-derived oxylipin.
  18. GC91715 12S(13R)-EpODE(γ)

    12S(13R)-epoxy-6(Z),9(Z)-ODE(γ),12S(13R)-epoxy-γ-Octadecadienoic Acid,FA 18:3;O

     12S(13R)-EpODE(γ) is an oxylipin.
  19. GC91714 (±)9(10)-EpODE(γ)

    (±)9(10)-epoxy-6(Z),12(Z)-ODE(γ),(±)9(10)-epoxy-cis-6,12-γ-Octadecadienoic Acid,(±)9(10)-epoxy-γ-Octadecadienoic Acid,FA 18:3;O

     (±)9(10)-EpODE(γ) is an oxylipin.
  20. GC91713 (±)6(7)-EpODE(γ)

    FA 18:3;O,(±)6(7)-epoxy-γ-Octadecadienoic Acid,(±)6(7)-epoxy-9(Z),12(Z)-ODE(γ)

     (±)6(7)-EpODE(γ) is an oxylipin.
  21. GC91711 13-OxoODE Alkyne

    ClickTag™ 13-OxoODE Alkyne,FA 18:3;O Alkyne,13-KODE Alkyne,13-keto-9(Z),11(E)-Octadecadienoic Acid Alkyne,13-keto-9(Z),11(E)-ODE Alkyne,13-oxo-cis-9-trans-11-Octadecadienoic Acid Alkyne,13-oxo-cis-9-trans-11-ODE Alkyne

     13-OxoODE Alkyne is a clickable form of the oxylipin 13-oxoODE containing an ω-terminal alkyne.
  22. GC91697 14R(15S)-EET

    14R(15S)-EpETrE,14R(15S)-epoxy-5(Z),8(Z),11(Z)-ETrE,14R(15S)-epoxy-all-cis-5,8,11-Eicosatrienoic Acid,14R(15S)-Epoxyeicosatrienoic Acid,FA 20:4;O

     14R(15S)-EET is an oxylipin and a metabolite of arachidonic acid .
  23. GC91696 5S(6R)-EET

    5S(6R)-EpETrE,5S(6R)-epoxy-8(Z),11(Z),14(Z)-ETrE,5S(6R)-epoxy-all-cis-8,11,14-Eicosatrienoic Acid,5S(6R)-Epoxyeicosatrienoic Acid,FA 20:4;O

     5S(6R)-EET is an oxylipin.
  24. GC91695 5R(6S)-EET

    5R(6S)-EpETrE,5R(6S)-epoxy-all-cis-8,11,14-Eicosatrienoic Acid,5R(6S)-Epoxyeicosatrienoic Acid,5R(6S)-epoxy-8(Z),11(Z),14(Z)-ETrE,FA 20:4;O

     5R(6S)-EET is an oxylipin.
  25. GC91692 9(S),12(S),13(S)-TriHODE

    Corchorifatty Acid F,FA 18:2;O3,Fulgidic Acid,9(S),12(S),13(S)-trihydroxy-10(E),15(Z)-ODE,9(S),12(S),13(S)-Trihydroxyoctadecadienoic Acid,9(S),12(S),13(S)-trihydroxy-trans-10,cis-15-Octadecadienoic Acid

     9(S),12(S),13(S)-TriHODE is an α-linolenic acid-derived oxylipin that has been found in C. olitorius.
  26. GC91690 TASP0277308 TASP0277308 is a sphingosine-1-phosphate receptor 1 (S1P1) antagonist (IC50 = 4.2 nM).
  27. GC91687 1-Myristoyl-2-Linoleoyl-sn-glycero-3-PC

    1-Myristoyl-2-Linoleoyl-sn-glycero-3-Phosphatidylcholine,1-Myristoyl-2-Linoleoyl-sn-glycero-3-Phosphocholine,PC(14:0/18:2),14:0/18:2-PC

     1-Myristoyl-2-linoleoyl-sn-glycero-3-PC is a phospholipid that contains myristic acid and linoleic acid at the sn-1 and sn-2 positions, respectively.
  28. GC91681 Loxoprofen-SRS Loxoprofen-SRS is a non-steroidal anti-inflammatory drug (NSAID) and COX inhibitor (IC50s = 0.5 and 0.39 for recombinant human COX-1 and COX-2, respectively) and an active metabolite of the prodrug loxoprofen .
  29. GC91680 4-Acetamido Antipyrine

    4-AAAP,NSC 331807

     4-Acetamido antipyrine (4-AAAP) is an active metabolite of the non-opioid analgesic and antipyretic prodrug metamizole .
  30. GC91677 7(Z),10(Z),13(Z)-Hexadecatrienoic Acid methyl ester

    C16:3 (cis-7,10,13) methyl ester,Methyl cis-7,10,13-Hexadecatrienoate,Roughanic Acid methyl ester

     7(Z),10(Z),13(Z)-Hexadecatrienoic acid methyl ester is a fatty ester that has been found in A. fumigatus and a methyl ester form of 7(Z),10(Z),13(Z)-hexadecatrienoic acid .
  31. GC91676 1-Palmitoleoyl-2-hydroxy-sn-glycero-3-PC

    1-Hexadecenoyl-2-hydroxy-sn-glycero-3-PC,LPC(16:1),16:1 Lyso PC,PC(16:1/0:0)

     1-Palmitoleoyl-2-hydroxy-sn-glycero-3-PC is a lysophospholipid.
  32. GC91661 9CCN

    Cholesteryl-9-carboxynonanoate

     9CCN is a cholesterol ester and oxidized anionic lipid.
  33. GC91658 8(Z),11(Z),14(Z)-Heptadecatrienal

    17:3-al,all-cis-8,11,14-Heptadecatrienal

     8(Z),11(Z),14(Z)-Heptadecatrienal is a polyunsaturated fatty aldehyde.
  34. GC91645 (±)9(10)-EpODE

    FA 18:3;O,(±)9(10)-epoxy-12(Z),15(Z)-ODE,(±)9(10)-epoxyoctadecadienoic Acid

     (±)9(10)-EpODE is an oxylipin.
  35. GC91644 (-)-11-hydroxy-δ9-THC

    (-)-7-hydroxy-δ1-Tetrahydrocannabinol,(-)-11-hydroxy-δ9-Tetrahydrocannabinol,(-)-7-hydroxy-δ1-THC

     (–)-11-hydroxy-Δ9-THC is an analytical reference standard categorized as a phytocannabinoid metabolite.
  36. GC91638 Ouabain (hydrate)

    g-Strophanthin

     Ouabain is a cardiac glycoside that has been found in S. gratus and has diverse biological activities.
  37. GC91633 Lipid C2 Lipid C2 is an ionizable cationic lipid that has been used in the formation of lipid nanoparticles (LNPs) for mRNA delivery in vivo.
  38. GC91631 Lipid 88 Lipid 88 is an ionizable cationic lipid that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of mRNA in vivo.
  39. GC91628 C3-K2-E14 C3-K2-E14 is an ionizable cationic lipid (pKa = 5.5).
  40. GC91625 2-Hydroxypropyl Hexadecanoate

    2-Hydroxypropyl Palmitate,Propyleneglycol Monopalmitate

     2-Hydroxypropyl hexadecanoate is a medium-chain fatty acid monoester.
  41. GC91620 1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PA

    1-Hexadecanoyl-d9-2-hydroxy-sn-glycero-3-phosphate,16:0-d9 LPA,LPA 16:0-d9,PA(16:0-d9/0:0),1-Palmitoyl-d9 LPA,1-Palmitoyl-d9 Lysophosphatidic Acid

     1-Palmitoyl-d9-2-hydroxy-sn-glycero-3-PA (1-palmitoyl-d9 LPA) is intended for use as an internal standard for the quantification of 1-palmitoyl LPA by GC- or LC-MS.
  42. GC91617 Lipid DIM1 Lipid DIM1 is an ionizable cationic lipid that has been used in combination with other lipids in the formation of lipid nanoparticles (LNPs) for mRNA delivery in vitro.
  43. GC91616 306-N16B 306-N16B is an ionizable cationic lipid.
  44. GC91614 E12CA1A3 E12CA1A3 is an ionizable cationic lipid (pKa = 6.4) that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of mRNA in vitro and in vivo.
  45. GC91611 CL15F6 CL15F6 is an ionizable cationic lipid (pKa = 6.75).
  46. GC91610 VL422 VL422 is an ionizable cationic lipid.
  47. GC91599 all-cis-14,17,20,23,26,29-Dotriacontahexaenol

    14(Z),17(Z),20(Z),23(Z),26(Z),29(Z)-Dotriacontahexaenol,FOH 32:6

     all-cis-14,17,20,23,26,29-Dotriacontahexaenol is a very long-chain fatty alcohol.
  48. GC91597 Lipid C3

    C16-6

     Lipid C3 is an ionizable cationic lipid (pKa = 5.05-5.671).
  49. GC91596 C14-O2 C14-O2 is an ionizable cationic lipid (apparent pKa = 6.6) that has been used in the generation of lipid nanoparticles (LNPs) for the delivery of mRNA in vitro and in vivo.
  50. GC91594 LYS-006 (hydrochloride) LYS-006 is an inhibitor of leukotriene A4 (LTA4) hydrolase.
  51. GC91591 A17 A17 is a bile acid derivative.

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