Threo Sphingosine Suppliers USA
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Product | Description | |
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C12-NBD-L-threo-sphingosine Quick inquiry Where to buy Suppliers range | C12-NBD-L-threo-sphingosine. Alternative Names: N-((2R,3S,E)-1,3-Dihydroxyoctadec-4-en-2-yl)-12-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)dodecanamide. Grades: 99%+. Product ID: ACM474943083. Molecular formula: C36H61N5O6. Mole weight: 660. Storage: Freezer. | |
Lactosyl-b-1,1-N-octanoyl-L-threo-sphingosine Quick inquiry Where to buy Suppliers range | Lactosyl-b-1,1-N-octanoyl-L-threo-sphingosine is a synthetic glycosphingolipid (GSL) with nonnatural stereochemistry. It is a caveolar uptake inhibitor, which blocks SV40 virus infection. Synonyms: C8 L-threo-Lactosyl(β) Ceramide (d18:1/8:0); D-lactosyl-β1-1'-N-octanoyl-L-threo-sphingosine; C8-threo-LacCer. Grades: >99%. CAS No. 939036-94-9. Molecular formula: C38H71NO13. Mole weight: 749.97. | |
L-threo-Sphingosine Quick inquiry Where to buy Suppliers range | L-threo-Sphingosine. Alternative Names: (-)-threo-sphingosine. Grades: 99%+. Product ID: ACM25695958. Molecular formula: C18H37NO2. Mole weight: 299.49. Boiling Point: 445.9±45.0 °C(Predicted). Melting Point: 86-88 °C. Storage: Freezer. | |
L-threo-sphingosine (d18:1) Quick inquiry Where to buy Suppliers range | L-threo-Sphingosine (d18:1), an analog of D-erythro-sphingosine, inhibits protein kinase C in mixed micelle assays with 50% inhibition at 2.2 mol % making it a slightly more potent inhibitor compared to D-erythro-sphingosine (50% inhibition at 2.8 mol %) or other analogs of shorter alkyl chain length. Synonyms: (2S,3S,4E)-2-aminooctadec-4-ene-1,3-diol; 3-L-4-Sphingenine. Grades: >98%. CAS No. 25695-95-8. Molecular formula: C18H37NO2. Mole weight: 299.49. | |
N-Octanoyl-L-threo-sphingosine Quick inquiry Where to buy Suppliers range | N-Octanoyl-L-threo-sphingosine. Alternative Names: N-[(1S,2S,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-octanamide. Grades: 99%+. Product ID: ACM175892441. Molecular formula: C26H51NO3. Mole weight: 425.69. Storage: Freezer. | |
Octadecanoyl-L-threo-sphingosine Quick inquiry Where to buy Suppliers range | Octadecanoyl-L-threo-sphingosine. Alternative Names: N-[(1S,2S)-1-(Hydroxymethyl)-2-hydroxy-3-heptadecenyl]octadecanamide. Grades: 99%+. Product ID: ACM95037062. Molecular formula: C36H71NO3. Mole weight: 565.95. Storage: Freezer. | |
18:0(2R-OH) Sulfo GalCer Ammonium salt Quick inquiry Where to buy Suppliers range | The biomedical product, 18:0(2R-OH) Sulfo GalCer Ammonium salt, is a potent agent in the fight against cancer. Specifically designed as an activator in immunotherapy, this mighty compound provides a means to target and treat a range of cancers including melanoma, leukemia, and lymphoma. With a molecular conformation that allows for binding to natural killer T cells, clinical research has demonstrated a positive immune response against cancer cells. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(R)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2R)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside. Grades: >99%. CAS No. 2260670-26-4. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
18:0(2S-OH) Sulfo GalCer Ammonium salt Quick inquiry Where to buy Suppliers range | 18:0(2S-OH) Sulfo GalCer Ammonium salt, a synthetic compound employed in biomedical research, has the capacity to serve as a potent therapeutic agent for the treatment of various malignancies- specifically leukemia and lymphoma. Boasting versatile therapeutic potential, it has been shown to exhibit anti-inflammatory properties, and has exciting potential for the treatment of autoimmune diseases like multiple sclerosis. With its staggering attributes as a sulfo glycolipid, this intriguing compound holds tremendous promise and warrants thorough exploration in the realm of drug development. Synonyms: 3-O-sulfo-D-galactosyl-β-1,1'-N-[2''(S)-hydroxystearoyl]-D-erythro-sphingosine (ammonium salt); Ammonium (2S,3R,4E)-3-hydroxy-2-{[(2S)-2-hydroxyoctadecanoyl]amino}-4-octadecen-1-yl 3-O-sulfonato-β-D-threo-hexopyranoside; Octadecanamide, 2-hydroxy-N-[(1S,2R,3E)-2-hydroxy-1-[[(3-O-sulfo-β-D-threo-hexopyranosyl)oxy]methyl]-3-heptadecen-1-yl]-, ammonium salt, (2S)-. Grades: >99%. CAS No. 2260670-28-6. Molecular formula: C42H84N2O12S. Mole weight: 841.19. | |
4-Octadecene-1,3-diol,2-amino-,(2R,3R,4E)- Quick inquiry Where to buy Suppliers range | 4-Octadecene-1,3-diol,2-amino-,(2R,3R,4E)-. Group: Heterocyclic Organic Compound. Alternative Names: TRANS L-THREO-SPHINGOSINE;D-THREO-SPHINGOSINE;D-THREO-SPHINGOSINE, C18 CHAIN. Grades: 96%. CAS No. 6036-85-7. Molecular formula: C18H37NO2. Mole weight: 334.7774. IUPAC Name: 3-(3-chlorophenyl)-2-(4-nitrophenyl)-1,3-thiazolidin-4-one. Exact Mass: 299.28200. Boiling Point: 624.1ºC at 760mmHg. Flash Point: 331.3ºC. Density: 1.468g/cm3. SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O. InChIKey: PVWDAGSOHPSVGQ-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
C18 L-threo Ceramide (d18:1/18:0) Quick inquiry Where to buy Suppliers range | C18 L-threo Ceramide is a synthetic ceramide and stereoisomer of C18 ceramide that has been used for structural characterization of natural sphingolipids. It inhibits rat brain mitochondrial ceramidase (mt-CDase) with an IC50 value of 16.8 μM. Synonyms: N-octadecanoyl-L-threo-sphingosine; L-threo Cer(d18:1/18:0); L-threo Ceramide (d18:1/18:0). Grades: ≥98%. CAS No. 95037-06-2. Molecular formula: C36H71NO3. Mole weight: 565.95. | |
L-threo Lysosphingomyelin (d18:1) Quick inquiry Where to buy Suppliers range | L-threo Lysosphingomyelin (d18:1) is an endogenous bioactive sphingolipid and an agonist of sphingosine-1-phosphate (S1P) receptors 1-3. Synonyms: L-threo Lyso SM (18:1); L-threo Lysosphingomyelin (18:1); L-threo Sphingosine-1-Phosphocholine (d18:1); L-threo-Sphingosylphosphorylcholine; [(E,2S,3S)-2-amino-3-hydroxyoctadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate. Grades: ≥98%. CAS No. 105615-55-2. Molecular formula: C23H49N2O5P. Mole weight: 464.62. |