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홈 >> Lipids >> Sphingolipids

Sphingolipids

Products for  Sphingolipids

  1. Cat.No. 상품명 정보
  2. GC91424 S1PL-IN-31

    Sphingosine-1-Phosphate Lyase Inhibitor 31; S1PL Inhibitor 31; S1P Lyase Inhibitor 31

    S1PL-IN-31는 스핑고신-1-인산 (S1P) 라이아제의 억제제입니다 (IC50 = 210 nM).

     S1PL-IN-31 Chemical Structure
  3. GC49668 SABRAC An inhibitor of acid ceramidase SABRAC Chemical Structure
  4. GC49632 SACLAC An inhibitor of acid ceramidase SACLAC Chemical Structure
  5. GC49606 Sertraline-d3 (hydrochloride) An internal standard for the quantification of sertraline Sertraline-d3 (hydrochloride) Chemical Structure
  6. GC91156 SLB1122168

    Spns2의 억제제

     SLB1122168 Chemical Structure
  7. GC44898 SLC5111312 (hydrochloride) SLC5111312 is a dual inhibitor of sphingosine kinase 1 (SPHK1) and SPHK2 (Kis = 0.73 and 0.9 μM, respectively, using human recombinant kinases). SLC5111312 (hydrochloride) Chemical Structure
  8. GC44901 SLM6031434 SLM6031434 is a selective inhibitor of sphingosine kinase 2 (SPHK2; Kis = 0.4 and >20 μM for mouse recombinant SPHK2 and SPHK1, respectively). SLM6031434 Chemical Structure
  9. GC44902 SLP7111228 (hydrochloride)

    SLP7111228 is a potent and selective inhibitor of sphingosine kinase (SPHK) 1 with Ki values of 0.048 and >10 μM for SPHK1 and 2, respectively.

     SLP7111228 (hydrochloride) Chemical Structure
  10. GC49666 SOBRAC An inhibitor of acid ceramidase SOBRAC Chemical Structure
  11. GC49628 SOCLAC

    N-chloroacetyl Sphingosine, PKS2

     An inhibitor of acid ceramidase SOCLAC Chemical Structure
  12. GC49803 Sphinganine (d16:0 branched)

    iso-C17:0, Isoheptadecasphinganine, 15-Methylhexadecasphinganine

     An iso-branched sphingolipid Sphinganine (d16:0 branched) Chemical Structure
  13. GC44924 Sphinganine (d17:0)

    D-erythro-C17-Dihydrosphingosine, D-erythro-Sphinganine C-17

     Sphinganine is a synthetic bioactive sphingolipid that inhibits the growth of C. Sphinganine (d17:0) Chemical Structure
  14. GC90704 Sphinganine (d17:0) (hydrochloride)

    인공 생물 활성 스핑고리피드

     Sphinganine (d17:0) (hydrochloride) Chemical Structure
  15. GC44925 Sphinganine (d20:0)

    D-erythro-C20-Dihydrosphingosine, Eicosasphinganine, D-erythro-Sphinganine C20

     Sphinganine (d20:0) is a natural isomer of dihydro-D-erythro-sphinganine (sphinganine (d18:0); Sphinganine (d20:0) Chemical Structure
  16. GC44926 Sphinganine-1-phosphate (d17:0)

    C17 Sphinganine-1-phosphate (d17:0), D-erythro-Sphinganine-C17-1-phosphate, dihydro-D-erythro-Sphingosine-C17-1-phosphate

     Sphinganine-1-phosphate (d17:0) is a sphingolipid analog of sphinganine-1-phosphate (d18:0) and sphingosine-1-phosphate (d18:1) that has a 17-carbon base. Sphinganine-1-phosphate (d17:0) Chemical Structure
  17. GC44927 Sphinganine-1-phosphate (d18:0)

    C18-dihydro Sphingosine-1-phosphate, D-erythro-Sphinganine-1-phosphate, dihydro-D-erythro-Sphingosine-1-phosphate

     스핑가닌-1-포스페이트(d18:0)(D-에리트로-디하이드로스핑고신 1-포스페이트)는 세포 이동, 분화, 생존 및 복잡한 생리학적 과정을 조절하는 극성 스핑고지질 대사 산물입니다. Sphinganine-1-phosphate (d18:0) Chemical Structure
  18. GC48087 Sphinganine-d7 (d18:0)

    Dihydrosphingosine-d7, D-erythro-Dihydrosphingosine-d7, Dihydro-D-erythro-Sphingosine-d7, Sphinganine-d7, D-erythro-Sphinganine-d7

     스핑가닌-d7(d18:0)은 D-에리트로-디하이드로스핑고신으로 표시된 중수소입니다. D-에리트로-디하이드로스핑고신은 세포질 포스포리파제 A2α를 직접 억제합니다. (cPLA2α) 활동. Sphinganine-d7 (d18:0) Chemical Structure
  19. GC18328 Sphingomyelins

    SMs (egg)

     Sphingomyelins are a dominant sphingolipid in membranes of mammalian cells, and this lipid class is specifically enriched in the plasma membrane. Sphingomyelins Chemical Structure
  20. GC48088 Sphingomyelins (buttermilk)

    SMs (buttermilk)

     Sphingomyelins (buttermilk) is a sphingomyelin mixture with variable fatty acid chain length, isolated from buttermilk. Sphingomyelins (buttermilk) Chemical Structure
  21. GC44929 Sphingosine (d12:1)

    D-erythro-Sphingosine C12

     스핑고신(d12:1)은 단쇄 스핑고신 동족체입니다. Sphingosine (d12:1) Chemical Structure
  22. GC44930 Sphingosine (d14:1)

    D-erythro-Sphingosine C14

     스핑고신(d14:1)(테트라데카스핑-4-에닌)은 스핑고리피드로 강력한 PKC(단백질 키나제 C) 억제제입니다. 스핑고신(d14:1)은 sn-1,2-디아실글리세롤(DAG)/포르볼 에스테르와의 상호작용을 방지합니다. Sphingosine (d14:1) Chemical Structure
  23. GC44931 Sphingosine (d15:1)

    D-erythro-Sphingosine C-15

     Sphingosine is an amino alcohol most commonly characterized by an 18-carbon unsaturated hydrocarbon chain (Sphingosine (d18:1) Sphingosine (d15:1) Chemical Structure
  24. GC44932 Sphingosine (d17:1)

    D-erythro-Sphingosine C-17

     스핑고신(d17:1)은 인간 피부에서 발견되는 17개 탄소 스핑고신입니다. Sphingosine (d17:1) Chemical Structure
  25. GC45638 Sphingosine (d18:1(14Z))

    Sphing-14Z-enine

     An atypical sphingolipid Sphingosine (d18:1(14Z)) Chemical Structure
  26. GC44933 Sphingosine (d18:1) Alkyne

    D-erythro-Sphingosine C-18 Alkyne, (-)-Sphingosine Alkyne

     Sphingosine alkyne is an ω-alkyne form of sphingosine (d18:1). Sphingosine (d18:1) Alkyne Chemical Structure
  27. GC41279 Sphingosine (d20:1)

    D-erythro-Sphingosine C20

     Sphingosines are long-chain base precursors of cellular sphingolipids used directly in the synthesis of ceramide, which in combination with sialic acid forms ganglioside. Sphingosine (d20:1) Chemical Structure
  28. GC44934 Sphingosine-1-phosphate (d16:1)

    C16 S1P, C16 Sphingosine-1-phosphate, S1P (d16:1)

     C16 Sphingosine-1-phosphate (C16 S1P) is a derivative of sphingosine-1-phosphate that binds to S1P1/EDG-1, S1P3/EDG-3, and S1P2/EDG-5 receptors with affinities of 115%, 83%, and 103%, respectively, relative to S1P in CHO cells. Sphingosine-1-phosphate (d16:1) Chemical Structure
  29. GC44935 Sphingosine-1-phosphate (d17:1)

    D-erythro-Sphingosine C17-phosphate, S1P (d17:1)

     Sphingosine-1-phosphate (S1P) (d17:1) is a synthetic sphingolipid that has been used as an internal standard for the quantification of sphingosine-1-phosphate (d18:1) in plasma and tissue samples. Sphingosine-1-phosphate (d17:1) Chemical Structure
  30. GC46225 Sphingosine-1-phosphate (d18:1(14Z))

    S1P (d18:1(14Z))

     A neuropeptide with diverse biological activities Sphingosine-1-phosphate (d18:1(14Z)) Chemical Structure
  31. GC45845 Sphingosine-1-phosphate (d18:1) Alkyne

    S1P (d18:1) Alkyne, Sphingosine-1-Phosphoric Acid Alkyne

     A neuropeptide with diverse biological activities Sphingosine-1-phosphate (d18:1) Alkyne Chemical Structure
  32. GC46035 Sphingosine-1-phosphate-d7 (d18:1)

    S1P-d7 (d18:1), Sphingosine-1-Phosphoric Acid-d7

     An internal standard for the quantification of S1P Sphingosine-1-phosphate-d7 (d18:1) Chemical Structure
  33. GC48089 Sphingosine-13C2-d2 (d18:1)

    D-erythro-Sphingosine C18-13C2-d2

     A neuropeptide with diverse biological activities Sphingosine-13C2-d2 (d18:1) Chemical Structure
  34. GC40104 Sphingosine-d7 (d18:1)

    (-)-Sphingosine-d7, D-erythro-Sphingosine C-18-d7

     스핑고신-d7(d18:1)(에리트로스핑고신-d7)은 D-에리트로-스핑고신으로 표시된 중수소입니다. D-에리트로-스핑고신(Erythrosphingosine)은 EC50이 8 μM인 p32-키나아제의 매우 강력한 활성제이며 단백질 키나아제 C(PKC)를 억제합니다. D-에리트로스핑고신(Erythrosphingosine)은 또한 PP2A 활성화제입니다. Sphingosine-d7 (d18:1) Chemical Structure
  35. GC48090 Sphingosine-d9 (d18:1)

    D-erythro-Sphingosine C18-d9

     A neuropeptide with diverse biological activities Sphingosine-d9 (d18:1) Chemical Structure
  36. GC52496 Sulfatide (bovine) (sodium salt)

    Galactosylceramide I3-sulfate, Ganglioside SM4, I3SO3-GalCer, SM4, Sulfated Galactocerebroside, 3-O-Sulfogalactosylceramide

     A mixture of isolated bovine sulfatides Sulfatide (bovine) (sodium salt) Chemical Structure
  37. GC91690 TASP0277308 TASP0277308 is a sphingosine-1-phosphate receptor 1 (S1P1) antagonist (IC50 = 4.2 nM). TASP0277308 Chemical Structure
  38. GC49035 UGT8 Inhibitor 19

    Ceramide Galactosyltransferase Inhibitor 19, CGT Inhibitor 19, UDP-galactose Ceramide Galactosyltransferase Inhibitor 19

     An inhibitor of UGT8 UGT8 Inhibitor 19 Chemical Structure
  39. GC45154 W140 (trifluoroacetate salt) Sphingosine-1-phosphate (S1P) is a bioactive lipid that exhibits a broad spectrum of biological activities including cell proliferation, survival, migration, cytoskeletal organization, and morphogenesis. W140 (trifluoroacetate salt) Chemical Structure
  40. GC45155 W146 (trifluoroacetate salt) W146 (trifluoroacetate salt)은 EC50 값이 398nM인 스핀 고신 1인산 수용체 1 (S1PR1)의 선택적 길항제이다. W146 (trifluoroacetate salt) Chemical Structure
  41. GC45175 YVAD-CHO (trifluoroacetate salt)

    H-Tyr-Val-Ala-Asp-CHO

     YVAD-CHO is an inhibitor of caspase-1/interleukin-1β converting enzyme (ICE) and a non-acetylated form of Ac-YVAD-CHO. YVAD-CHO (trifluoroacetate salt) Chemical Structure

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