Sphingolipids
Products for Sphingolipids
- Cat.No. Product Name Information
- GC52493 Glucosylceramide (bovine buttermilk) A sphingolipid
- GC45710 HPA-12 An inhibitor of CERT
- GC49155 K6PC-5 An SPHK1 activator
- GC43996 KBC-007 KBC-007 is a synthetic branched chain-containing analog of α-galactosylceramide (α-GalCer).
- 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.
- GC40770 L-erythro Sphingosine (d18:1) L-erythro Sphingosine is a synthetic stereoisomer of sphingosine (d18:1).
- GC44086 L-threo Lysosphingomyelin (d18:1) L-threo Lysosphingomyelin is an endogenous bioactive sphingolipid and isomer of lysosphingomyelin.
- GC52497 Lactosylceramide (porcine RBC) A sphingolipid
- GC40142 Lactosylceramides (bovine buttermilk) Lactosylceramide (LacCer) is an endogenous bioactive sphingolipid.
- GC44027 Lactosylsphingosine (d18:1) Lactosylsphingosine is a bioactive sphingolipid and a form of lactosylceramide that is lacking the fatty acyl group.
- GC44101 Lyso-Globotriaosylceramide (d18:1) Lyso-globotriaosylceramide is a form of globotriaosylceramide that is lacking the fatty acyl group.
- GC44105 Lysosphingomyelin (d18:1) Sphingomyelins are complex membrane lipids composed of phosphorylcholine, sphingosine, and an acylated group, such as a fatty acid.
- GC46031 Malabaricone B A diarylnonanoid with diverse biological activities
- GC46028 Malabaricone C A diarylnonanoid with diverse biological activities
- GC47721 N,N-dihexyl Sphingosine (d18:1/6:0/6:0) A synthetic sphingolipid
- GC47723 N,N-dimethyl Sphinganine (d18:0) A sphingolipid
- GC47724 N,N-dimethyl Sphingosine (d17:1) A methylated form of sphingosine (d17:1)
- GC49388 N-Butyldeoxynojirimycin-d9 (hydrochloride) An internal standard for the quantification of N-butyldeoxynojirimycin
- GC49583 N-desmethyl Sertraline (hydrochloride) A metabolite of sertraline
- 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.
- GC44393 N-Glycine Glucosylsphingosine (d18:1) N-glycine Glucosylsphingosine is a glycinated form of 1-β-D-glucosylsphingosine .
- 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.
- GC48335 N-glycolyl-Ganglioside GM3 Mixture (ammonium salt) A mixture of N-glycolyl-ganglioside GM3
- GC44322 NBD Sphingosine NBD sphingosine is a biologically active derivative of sphingosine that is tagged with a fluorescent nitrobenzoxadiazole (NBD) group.
- 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).
- GC49270 Nicotinamide-d4 An internal standard for the quantification of nicotinamide
- GC44529 P053 P053 is an inhibitor of ceramide synthase 1 (CerS1; IC50s = 0.54 and 0.46 μM for human and mouse CerS1, respectively).
- GC44538 pacSphingosine (d18:1) pacSphingosine (d18:1) is a photoreactive probe for the study of sphingosine metabolism.
- GC44587 PDMP (hydrochloride) PDMP is a ceramide analog first prepared in a search for inhibitors of glucosylceramide synthase.
- GC46025 Phospho-Ginkgolic Acid An S1P1 receptor agonist
- GC52484 Purified Ganglioside Mixture (bovine) (ammonium salt) A mixture of purified bovine gangliosides
- GC49668 SABRAC An inhibitor of acid ceramidase
- GC49632 SACLAC An inhibitor of acid ceramidase
- GC49606 Sertraline-d3 (hydrochloride) An internal standard for the quantification of sertraline
- 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).
- 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).
- 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.
- GC49666 SOBRAC An inhibitor of acid ceramidase
- GC49628 SOCLAC An inhibitor of acid ceramidase
- GC49803 Sphinganine (d16:0 branched) An iso-branched sphingolipid
- GC44924 Sphinganine (d17:0) Sphinganine is a synthetic bioactive sphingolipid that inhibits the growth of C.
- GC44925 Sphinganine (d20:0) Sphinganine (d20:0) is a natural isomer of dihydro-D-erythro-sphinganine (sphinganine (d18:0);
- 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.
- GC44927 Sphinganine-1-phosphate (d18:0) Sphinganine-1-phosphate (d18:0) (D-erythro-Dihydrosphingosine 1-phosphate) is a polar sphingolipid metabolite that regulates cell migration, differentiation, survival and complex physiological processes.
- GC48087 Sphinganine-d7 (d18:0) Sphinganine-d7 (d18:0) is the deuterium labeled D-Erythro-dihydrosphingosine. D-Erythro-dihydrosphingosin directly inhibits cytosolic phospholipase A2α (cPLA2α) activity.
- GC18328 Sphingomyelins Sphingomyelins (SMs) are bioactive sphingolipids found in mammalian cell membranes.
- GC48088 Sphingomyelins (buttermilk) A mixture of bioactive sphingolipids isolated from buttermilk
- GC44929 Sphingosine (d12:1) Sphingosine (d12:1) is a short-chain Sphingosine homologue.
- GC44930 Sphingosine (d14:1) Sphingosine (d14:1) is a bioactive sphingolipid that has been found in B.
- GC44931 Sphingosine (d15:1) Sphingosine is an amino alcohol most commonly characterized by an 18-carbon unsaturated hydrocarbon chain (Sphingosine (d18:1)
- GC44932 Sphingosine (d17:1) Sphingosine is an amino alcohol most commonly characterized by an 18-carbon unsaturated hydrocarbon chain sphingosine (d18:1).
- GC45638 Sphingosine (d18:1(14Z)) An atypical sphingolipid
- GC44933 Sphingosine (d18:1) Alkyne Sphingosine alkyne is an ω-alkyne form of sphingosine (d18:1).
- 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.
- 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.
- 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.
- GC46035 Sphingosine-1-phosphate-d7 (d18:1) An internal standard for the quantification of S1P
- GC40104 Sphingosine-d7 (d18:1) Sphingosine-d7 (d18:1) (Erythrosphingosine-d7) is the deuterium labeled D-erythro-Sphingosine. D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC50 of 8 μM, and inhibits protein kinase C (PKC). D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator.
- GC52496 Sulfatide (bovine) (sodium salt) A mixture of isolated bovine sulfatides
- GC44968 Sulfatides (bovine) (sodium salt) Sulfatides are endogenous sulfoglycolipids with various biological activities in the central and peripheral nervous systems, pancreas, and immune system.
- GC49035 UGT8 Inhibitor 19 An inhibitor of UGT8
- 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.
- GC45155 W146 (trifluoroacetate salt) W146 (trifluoroacetate salt) is a selective antagonist of sphingosine-1-phosphate receptor 1 (S1PR1) with an EC50 value of 398 nM.