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Accueil >> Lipids >> Sphingolipids

Sphingolipids

Products for  Sphingolipids

  1. Cat.No. Nom du produit Informations
  2. GC52493 Glucosylceramide (bovine buttermilk) A sphingolipid Glucosylceramide (bovine buttermilk) Chemical Structure
  3. GC45710 HPA-12 An inhibitor of CERT HPA-12 Chemical Structure
  4. GC49155 K6PC-5 K6PC-5, un dérivé de céramide synthétique, est un activateur direct de la sphingosine kinase 1 (SPHK1) et provoque une augmentation transitoire rapide des niveaux de calcium intracellulaire. K6PC-5 Chemical Structure
  5. GC43996 KBC-007 KBC-007 is a synthetic branched chain-containing analog of α-galactosylceramide (α-GalCer). KBC-007 Chemical Structure
  6. GC40793 L-erythro Sphinganine (d18:0) L-erythro Sphinganine (d18:0) is a synthetic bioactive sphingolipid and stereoisomer of sphinganine (d18:0) and D-threo sphinganine. L-erythro Sphinganine (d18:0) Chemical Structure
  7. GC40770 L-erythro Sphingosine (d18:1) L-erythro Sphingosine is a synthetic stereoisomer of sphingosine (d18:1). L-erythro Sphingosine (d18:1) Chemical Structure
  8. GC44086 L-threo Lysosphingomyelin (d18:1) L-thréo Lysosphingomyéline (d18:1) (L-thréo-Sphingosylphosphorylcholine) est un sphingolipide bioactif endogène. La L-thréo Lysosphingomyéline (d18:1) est un puissant agoniste des récepteurs S1P avec des CE50 de 19,3, 131,8 et 313,3 nM pour hS1P1, hS1P3 et hS1P2, respectivement. L-threo Lysosphingomyelin (d18:1) Chemical Structure
  9. GC52497 Lactosylceramide (porcine RBC) A sphingolipid Lactosylceramide (porcine RBC) Chemical Structure
  10. GC40142 Lactosylceramides (bovine buttermilk) Lactosylceramide (LacCer) is an endogenous bioactive sphingolipid. Lactosylceramides (bovine buttermilk) Chemical Structure
  11. GC44027 Lactosylsphingosine (d18:1) Lactosylsphingosine is a bioactive sphingolipid and a form of lactosylceramide that is lacking the fatty acyl group. Lactosylsphingosine (d18:1) Chemical Structure
  12. GC44101 Lyso-Globotriaosylceramide (d18:1) Lyso-globotriaosylceramide is a form of globotriaosylceramide that is lacking the fatty acyl group. Lyso-Globotriaosylceramide (d18:1) Chemical Structure
  13. GC44105 Lysosphingomyelin (d18:1) Sphingomyelins are complex membrane lipids composed of phosphorylcholine, sphingosine, and an acylated group, such as a fatty acid. Lysosphingomyelin (d18:1) Chemical Structure
  14. GC46031 Malabaricone B Malabaricone B, un phénolique végétal naturel, est un inhibiteur de l'α-glucosidase actif par voie orale avec une IC50 de 63,7 μM. Malabaricone B Chemical Structure
  15. GC46028 Malabaricone C Malabaricone C est un inhibiteur naturel de la sphingomyéline synthase (SMS) avec des IC50 de 3 et 1,5 μM pour SMS 1 et 2, respectivement . Malabaricone C Chemical Structure
  16. GC47721 N,N-dihexyl Sphingosine (d18:1/6:0/6:0) A synthetic sphingolipid N,N-dihexyl Sphingosine (d18:1/6:0/6:0) Chemical Structure
  17. GC47723 N,N-dimethyl Sphinganine (d18:0) A sphingolipid N,N-dimethyl Sphinganine (d18:0) Chemical Structure
  18. GC47724 N,N-dimethyl Sphingosine (d17:1) A methylated form of sphingosine (d17:1) N,N-dimethyl Sphingosine (d17:1) Chemical Structure
  19. GC49388 N-Butyldeoxynojirimycin-d9 (hydrochloride) An internal standard for the quantification of N-butyldeoxynojirimycin N-Butyldeoxynojirimycin-d9 (hydrochloride) Chemical Structure
  20. GC49583 N-desmethyl Sertraline (hydrochloride) A metabolite of sertraline N-desmethyl Sertraline (hydrochloride) Chemical Structure
  21. GC44392 N-Glycine Globotriaosylsphingosine (d18:1) N-Glycine globotriaosylsphingosine is a glycinated form of globotriaosylceramide that contains a glycine residue in place of the fatty acyl group. N-Glycine Globotriaosylsphingosine (d18:1) Chemical Structure
  22. GC44393 N-Glycine Glucosylsphingosine (d18:1) N-glycine Glucosylsphingosine is a glycinated form of 1-β-D-glucosylsphingosine . N-Glycine Glucosylsphingosine (d18:1) Chemical Structure
  23. GC44394 N-Glycine Lactosylsphingosine (d18:1) N-Glycine lactosylsphingosine is a glycinated form of lactosylsphingosine that contains a glycine residue in place of the fatty acyl group. N-Glycine Lactosylsphingosine (d18:1) Chemical Structure
  24. GC48335 N-glycolyl-Ganglioside GM3 Mixture (ammonium salt) A mixture of N-glycolyl-ganglioside GM3 N-glycolyl-Ganglioside GM3 Mixture (ammonium salt) Chemical Structure
  25. GC44322 NBD Sphingosine NBD Sphingosine (NBD-Sph), un fluorochrome, est une sphingosine marquée par fluorescence. NBD Sphingosine Chemical Structure
  26. GC44365 Nervonic Acid methyl ester Nervonic acid (24:1n-9) is a very long chain fatty acid produced by elongation of oleic acid (18:1n-9) and derived from erucic acid (22:1n-9). Nervonic Acid methyl ester Chemical Structure
  27. GC49270 Nicotinamide-d4 Le nicotinamide-d4 (niacinamide-d4) est le nicotinamide marqué au deutérium. Nicotinamide-d4 Chemical Structure
  28. GC44529 P053 P053 est un inhibiteur puissant, non compétitif et sélectif de la céramide synthase 1 (CerS1) avec une IC50 de 0,5μM. P053 Chemical Structure
  29. GC44538 pacSphingosine (d18:1) pacSphingosine (d18:1) is a photoreactive probe for the study of sphingosine metabolism. pacSphingosine (d18:1) Chemical Structure
  30. GC44587 PDMP (hydrochloride) PDMP is a ceramide analog first prepared in a search for inhibitors of glucosylceramide synthase. PDMP (hydrochloride) Chemical Structure
  31. GC46025 Phospho-Ginkgolic Acid An S1P1 receptor agonist Phospho-Ginkgolic Acid Chemical Structure
  32. GC52484 Purified Ganglioside Mixture (bovine) (ammonium salt) A mixture of purified bovine gangliosides Purified Ganglioside Mixture (bovine) (ammonium salt) Chemical Structure
  33. GC49668 SABRAC An inhibitor of acid ceramidase SABRAC Chemical Structure
  34. GC49632 SACLAC An inhibitor of acid ceramidase SACLAC Chemical Structure
  35. GC49606 Sertraline-d3 (hydrochloride) An internal standard for the quantification of sertraline Sertraline-d3 (hydrochloride) Chemical Structure
  36. 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
  37. 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
  38. 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
  39. GC49666 SOBRAC An inhibitor of acid ceramidase SOBRAC Chemical Structure
  40. GC49628 SOCLAC An inhibitor of acid ceramidase SOCLAC Chemical Structure
  41. GC49803 Sphinganine (d16:0 branched) An iso-branched sphingolipid Sphinganine (d16:0 branched) Chemical Structure
  42. GC44924 Sphinganine (d17:0) Sphinganine is a synthetic bioactive sphingolipid that inhibits the growth of C. Sphinganine (d17:0) Chemical Structure
  43. GC44925 Sphinganine (d20:0) Sphinganine (d20:0) is a natural isomer of dihydro-D-erythro-sphinganine (sphinganine (d18:0); Sphinganine (d20:0) Chemical Structure
  44. GC44926 Sphinganine-1-phosphate (d17:0) 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
  45. GC44927 Sphinganine-1-phosphate (d18:0) La sphinganine-1-phosphate (d18:0) (D-érythro-dihydrosphingosine 1-phosphate) est un métabolite sphingolipidique polaire qui régule la migration cellulaire, la différenciation, la survie et les processus physiologiques complexes. Sphinganine-1-phosphate (d18:0) Chemical Structure
  46. GC48087 Sphinganine-d7 (d18:0) La sphinganine-d7 (d18:0) est la D-érythro-dihydrosphingosine marquée au deutérium. La D-érythro-dihydrosphingosine inhibe directement la phospholipase cytosolique A2α ; (cPLA2α) activité. Sphinganine-d7 (d18:0) Chemical Structure
  47. GC18328 Sphingomyelins Sphingomyelins (SMs) are bioactive sphingolipids found in mammalian cell membranes. Sphingomyelins Chemical Structure
  48. GC48088 Sphingomyelins (buttermilk) A mixture of bioactive sphingolipids isolated from buttermilk Sphingomyelins (buttermilk) Chemical Structure
  49. GC44929 Sphingosine (d12:1) La sphingosine (d12:1) est un homologue de la sphingosine À chaÎne courte. Sphingosine (d12:1) Chemical Structure
  50. GC44930 Sphingosine (d14:1) La sphingosine (d14:1) (Tetradecasphing-4-enine), un sphingolipide, est un puissant inhibiteur de la protéine kinase C (PKC). La sphingosine (d14:1) empêche son interaction avec les esters de sn-1,2-diacylglycérol (DAG)/Phorbol. Sphingosine (d14:1) Chemical Structure
  51. GC44931 Sphingosine (d15:1) Sphingosine is an amino alcohol most commonly characterized by an 18-carbon unsaturated hydrocarbon chain (Sphingosine (d18:1) Sphingosine (d15:1) Chemical Structure
  52. GC44932 Sphingosine (d17:1) La sphingosine (d17:1) est une sphingosine À 17 carbones présente dans la peau humaine. Sphingosine (d17:1) Chemical Structure
  53. GC45638 Sphingosine (d18:1(14Z)) An atypical sphingolipid Sphingosine (d18:1(14Z)) Chemical Structure
  54. GC44933 Sphingosine (d18:1) Alkyne Sphingosine alkyne is an ω-alkyne form of sphingosine (d18:1). Sphingosine (d18:1) Alkyne Chemical Structure
  55. GC41279 Sphingosine (d20:1) 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
  56. GC44934 Sphingosine-1-phosphate (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
  57. GC44935 Sphingosine-1-phosphate (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
  58. GC46035 Sphingosine-1-phosphate-d7 (d18:1) An internal standard for the quantification of S1P Sphingosine-1-phosphate-d7 (d18:1) Chemical Structure
  59. GC40104 Sphingosine-d7 (d18:1) La sphingosine-d7 (d18:1) (érythrosphingosine-d7) est la D-érythro-sphingosine marquée au deutérium. La D-érythro-sphingosine (érythrosphingosine) est un activateur très puissant de la p32-kinase avec une EC50 de 8 μ ; M, et inhibe la protéine kinase C (PKC). La D-érythro-Sphingosine (Erythrosphingosine) est également un activateur de la PP2A. Sphingosine-d7 (d18:1) Chemical Structure
  60. GC52496 Sulfatide (bovine) (sodium salt) A mixture of isolated bovine sulfatides Sulfatide (bovine) (sodium salt) Chemical Structure
  61. GC44968 Sulfatides (bovine) (sodium salt) Sulfatides are endogenous sulfoglycolipids with various biological activities in the central and peripheral nervous systems, pancreas, and immune system. Sulfatides (bovine) (sodium salt) Chemical Structure
  62. GC49035 UGT8 Inhibitor 19 An inhibitor of UGT8 UGT8 Inhibitor 19 Chemical Structure
  63. 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
  64. GC45155 W146 (trifluoroacetate salt) W146 (sel de trifluoroacétate) est un antagoniste sélectif du récepteur 1 de la sphingosine-1-phosphate (S1PR1) avec une valeur EC50 de 398 nM. W146 (trifluoroacetate salt) Chemical Structure

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