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| Product | Description | |
|---|---|---|
| Sphingosine 1-phosphate | ?95%, powder. Group: Fluorescence/luminescence spectroscopy. |  |
| Sphingosine 1-phosphate | Sphingosine-1-phosphate is an endogenous second messenger that inhibits cell proliferation and motility, and Ca2+ mobilization to prevent tumor cell metastasis. Sphingosine-1-phosphate acts as an agonist at sphingosine-1-phosphate receptors (S1P1-5) and as an activator of GPR3, GPR6 and GPR12. Synonyms: D-erythro-Sphingosine-1-phosphate; C18-Sphingosine 1-phosphate; Sphing-4-enine 1-phosphate; (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl dihydrogen phosphate. Grades: ≥98% by HPLC. CAS No. 26993-30-6. Molecular formula: C18H38NO5P. Mole weight: 379.48. |  |
| Sphingosine-1-phosphate | Sphingosine-1-phosphate. Group: Biochemicals. Grades: Purified. CAS No. 26993-30-6. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| Sphingosine-1-phosphate | Sphingosine-1-phosphate (S1P) is an agonist of S1P 1-5 receptors and a ligand of GPR3, GPR6 and GPR12. Sphingosine-1-phosphate is an intracellular second messenger and mobilizes Ca 2+ as an extracellular ligand for G protein-coupled receptors [1]. Sphingosine-1-phosphate is an important lipid mediator generated from Sphingomyelin (HY-113498) or other membrane phospholipids [2]. Sphingosine-1-phosphate stimulates the DNA synthesis, cell proliferation and migration [4]. Uses: Scientific research. Group: Natural products. Alternative Names: S1P. CAS No. 26993-30-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108496. |  |
| Sphingosine-1-phosphate (d16:1) | Sphingosine-1-phosphate (d16:1) is an unsaturated derivative of sphingosine-1-phosphate (S1P) that binds to S1P1/EDG-1, S1P3/EDG-3, and S1P2/EDG-5 receptors. Synonyms: C16 S1P; C16 Sphingosine-1-phosphate; S1P (d16:1); Hexadecasphing-4-enine-1-phosphate; [(E,2S,3R)-2-amino-3-hydroxyhexadec-4-enyl] dihydrogen phosphate. Grades: ≥95%. CAS No. 709026-60-8. Molecular formula: C16H34NO5P. Mole weight: 351.4. | |
| Sphingosine-1-phosphate (d17:1) | Sphingosine-1-phosphate d17:1 (D-erythro-Sphingosine-C17-1-phosphate) is a derivative of ceramide. Sphingosine-1-phosphate d17:1 can be used for the research of cancer [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: D-erythro-Sphingosine-C17-1-phosphate. CAS No. 474923-27-8. Pack Sizes: 1 mg. Product ID: HY-141630. | |
| Sphingosine-1-phosphate-d7 | Sphingosine-1-phosphate-d 7 is the deuterium labeled Sphingosine-1-phosphate. Sphingosine-1-phosphate (S1P) is an agonist of S1P1-5 receptors and a ligand of GPR3, GPR6 and GPR12. Sphingosine-1-phosphate is an intracellular second messenger and mobilizes Ca2+ as an extracellular ligand for G protein-coupled receptors[1]. Sphingosine-1-phosphate is an important lipid mediator generated from Sphingomyelin (HY-113498) or other membrane phospholipids[2]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: S1P-d7. CAS No. 2260670-15-1. Pack Sizes: 1 mg; 5 mg; 500 μg. Product ID: HY-108496S. | |
| Sphingosine-1-phosphate lyase1 Active human | recombinant, expressed in baculovirus infected insect cells, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| sphingosine β-galactosyltransferase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: psychosine-UDP galactosyltransferase; galactosyl-sphingosine transferase; psychosine-uridine diphosphate galactosyltransferase; UDP-galactose:sphingosine O-galactosyl transferase; uridine diphosphogalactose-sphingosine β-galactosyltransferase; UDP-galactose:sphingosine 1-β-galactotransferase; UDP-galactose:sphingosine 1-β-galactosyltransferase. Enzyme Commission Number: EC 2.4.1.23. CAS No. 9032-90-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2459; sphingosine β-galactosyltransferase; EC 2.4.1.23; 9032-90-0; psychosine-UDP galactosyltransferase; galactosyl-sphingosine transferase; psychosine-uridine diphosphate galactosyltransferase; UDP-galactose:sphingosine O-galactosyl transferase; uridine diphosphogalactose-sphingosine β-galactosyltransferase; UDP-galactose:sphingosine 1-β-galactotransferase; UDP-galactose:sphingosine 1-β-galactosyltransferase. Cat No: EXWM-2459. |  |
| sphingosine cholinephosphotransferase | This enzyme belongs to the family of transferases, specifically those transferring non-standard substituted phosphate groups. This enzyme participates in sphingolipid metabolism. Group: Enzymes. Synonyms: CDP-choline-sphingosine cholinephosphotransferase; phosphorylcholine-sphingosine transferase; cytidine diphosphocholine-sphingosine cholinephosphotransferase; sphingosine choline phosphotransferase. Enzyme Commission Number: EC 2.7.8.10. CAS No. 9027-12-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3310; sphingosine cholinephosphotransferase; EC 2.7.8.10; 9027-12-7; CDP-choline-sphingosine cholinephosphotransferase; phosphorylcholine-sphingosine transferase; cytidine diphosphocholine-sphingosine cholinephosphotransferase; sphingosine choline phosphotransferase. Cat No: EXWM-3310. | |
| Sphingosine (d14:1) | Sphingosine (d14:1). Group: Others. Synonyms: (2S,3R,4E)-2-aminotetradec-4-ene-1,3-diol. Purity: >99%. Mole weight: 243.386. Stability: 1 Year. Storage: -20°C. (2S,3R,4E)-2-aminotetradec-4-ene-1,3-diol; Sphingosine (d14:1); D-erythro-Sphingosine (C14 Base). Cat No: SPHZ-166. | |
| Sphingosine (d17:1) | Sphingosine (d17:1) is a 17-carbon sphingosine found in human skin [1]. Uses: Scientific research. Group: Natural products. CAS No. 6918-48-5. Pack Sizes: 5 mg. Product ID: HY-141579. | |
| Sphingosine (D-erythro-Sphingosine) | Selective inhibitor of protein kinase C activity and phorbol dibutyrate binding in vitro in human platelets; does not inhibit protein kinase A or myosin light chain kinase; inhibits calmodulin-dependent enzymes; natural isomer of sphingosine. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Aminooctadec-4-ene-1,3-diol; trans-D-erythro-2-Amino-4-octadecene-1,3-diol; 4-Sphingenine; D-erythro-Sphingosine. Grades: Highly Purified. CAS No. 123-78-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C??H??NO?, Molecular Weight: 299.49. US Biological Life Sciences. | Worldwide |
| sphingosine kinase | The enzyme is involved in the production of sphingolipid metabolites. It phosphorylates various sphingoid long-chain bases, such as sphingosine, D-erythro-dihydrosphingosine (sphinganine), phytosphingosine (4-hydroxysphinganine), 4-hydroxy-8-sphingenine, 4,8-sphingadienine and D-threo-dihydrosphingosine and L-threo-dihydrosphingosine. The exact substrate range depends on the species. Group: Enzymes. Synonyms: SPHK1 (gene name); SPHK2 (gene name); dihydrosphingosine kinase; dihydrosphingosine kinase (phosphorylating); sphingosine kinase (phosphorylating); sphingoid base kinase; sphinganine kinase; ATP:sphinganine 1-phosphotransferase. Enzyme Commission Number: EC 2.7.1.91. CAS No. 50864-48-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3121; sphingosine kinase; EC 2.7.1.91; 50864-48-7; SPHK1 (gene name); SPHK2 (gene name); dihydrosphingosine kinase; dihydrosphingosine kinase (phosphorylating); sphingosine kinase (phosphorylating); sphingoid base kinase; sphinganine kinase; ATP:sphinganine 1-phosphotransferase. Cat No: EXWM-3121. | |
| Sphingosine kinase 1a Active from mouse | recombinant, expressed in baculovirus, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Sphingosine kinase 1 Active human | recombinant, expressed in baculovirus, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Sphingosine Kinase 1 Inhibitor, SKI-178 (N'- (1E) -1- (3, 4-Dimethoxyphenyl) ethylidene) -3- (4-methoxyphenyl) -1H-pyrazole-5-carbohydrazide, Dimethoxyphenyl-ethylidene-methoxyphenyl-pyrazole-carbohydrazide) | A cell-permeable pyrazolocarbohydrazide compound that acts as a potent, reversible, sphingosine competitive and ATP-non-competitive inhibitor of sphingosine kinase 1 (SphK1) activity with excellent selectivity over SphK2 (Ki = 1.33 and >> 25uM, respectively). Shown to suppress sphingosine-1-phosphate (S1P) production in A549 cells and efficiently induce apoptosis in several tumor cells (IC50 in the range of 0.1-1.8uM). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Sphingosine kinase 2 Active from mouse | recombinant, expressed in baculovirus, ?70% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Sphingosine kinase 2 Active human | recombinant, expressed in baculovirus, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Sphingosine kinase 2 (long form) Active human | recombinant, expressed in baculovirus, ?80% (SDS-PAGE). Group: Fluorescence/luminescence spectroscopy. | |
| Sphingosine Kinase Inhibitor IV, CB5468139 (N-(3-chloro-1,4-dioxo-1,4-dihydro-2-naphthalenyl)-N-cyclohexylacetamide, SK Inhibitor IV, Sphingosine Kinase Inhibitor IV) | A cell-permeable naphthoquinone derivative that acts as an ATP-competitive inhibitior against sphingosine kinase 1 (IC50 = 2uM; [sphingosine] = 10uM & [ATP] = 100uM) and several protein kinases, including, but not limited to, TNK2, AURKB, Met, Syk, AURKC, Fyn, Flt2, PIM2, MST2, CLK1, Tie1, and Fak (IC50 <2uM), while exhibiting much reduced potency toward DAG Kinase and sphingosine kinase 2 (37% and no inhibition, respectively, at 100uM). Shown to be more potent than SK1/2 dual inhibitor against kidney adenocarcinoma A498 proliferation (GI50 = 10 and 20uM, respectively; 48h) and the two inhibitors are also reported to induce differential modulations of A498 cellular ceramides and S1P levels when applied at their respective GI50. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| sphingosine N-acyltransferase | Acts on sphingosine or its 2-epimer. Group: Enzymes. Synonyms: ceramide synthetase; sphingosine acyltransferase. Enzyme Commission Number: EC 2.3.1.24. CAS No. 37257-09-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2188; sphingosine N-acyltransferase; EC 2.3.1.24; 37257-09-3; ceramide synthetase; sphingosine acyltransferase. Cat No: EXWM-2188. | |
| 1,3-Bis-(o-tert-butyldimethylsilyl)-Fmoc-D-erythro-sphingosine | Protected Sphingosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1,3-di-o-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1,3-di-o-pivaloyl-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 20mg. US Biological Life Sciences. | Worldwide |
| 2-Azido-1-pivaloyl-D-erythro-sphingosine | 2-Azido-1-pivaloyl-D-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AZIDO-1-PIVALOYL-D-ERYTHRO-SPHINGOSINE;(2S,3R,4E)-2-AZIDO-1-PIVALOYLOXY-4-OCTADECENE-3-OL. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 114275-41-1. Molecular formula: C23H43N3O3. Mole weight: 409.61. Purity: 0.96. IUPACName: [(E,2S,3R)-2-azido-3-hydroxyoctadec-4-enyl] 2,2-dimethylpropanoate. Product ID: ACM114275411. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Azido-1-pivaloyl-D-erythro-Sphingosine ((2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-1-pivaloyloxy-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-hydroxyacylsphingosine 1-β-galactosyltransferase | Highly specific. Group: Enzymes. Synonyms: uridine diphosphogalactose-2-hydroxyacylsphingosine galactosyltransferase; UDPgalactose-2-hydroxyacylsphingosine galactosyltransferase; UDP-galactose:ceramide galactosyltransferase; UDP-galactose:2-2-hydroxyacylsphingosine galactosyltransferase; UDP-galactose:2-(2-hydroxyacyl)sphingosine 1-β-D-galactosyl-transferase. Enzyme Commission Number: EC 2.4.1.45. CAS No. 37277-54-6. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2591; 2-hydroxyacylsphingosine 1-β-galactosyltransferase; EC 2.4.1.45; 37277-54-6; uridine diphosphogalactose-2-hydroxyacylsphingosine galactosyltransferase; UDPgalactose-2-hydroxyacylsphingosine galactosyltransferase; UDP-galactose:ceramide galactosyltransferase; UDP-galactose:2-2-hydroxyacylsphingosine galactosyltransferase; UDP-galactose:2-(2-hydroxyacyl)sphingosine 1-β-D-galactosyl-transferase. Cat No: EXWM-2591. | |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine | (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R,4E)-2-AZIDO-3-(TERTBUTYLDIMETHYLSILYLOXY)-1-PIVALOYLOXY-4-OCTADECENE-3-OL;(2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-1-PIVALOYL-ERYTHRO-SPHINGOSINE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 114275-42-2. Molecular formula: C29H57N3O3Si. Mole weight: 523.87. Purity: 0.96. IUPACName: [(2S,3R)-2-azido-3-[tert-butyl(dimethyl)silyl]oxyoctadec-4-enyl] 2,2-dimethylpropanoate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COC(=O)C(C)(C)C)N=[N+]=[N-])O[Si](C)(C)C(C)(C)C. Product ID: ACM114275422. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-1-pivaloyl-erythro-sphingosine ( (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyloxy) -1-pivaloyloxy-4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyloxy) -1-pivaloyloxy-4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine | (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (2S,3R,4E)-2-AZIDO-3-(TERTBUTYLDIMETHYLSILYL)-4-OCTADECENE-3-OL;(2S,3R,4E)-2-AZIDO-3-(TERT-BUTYLDIMETHYLSILYL)-ERYTHRO-SPHINGOSINE. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 114299-64-8. Molecular formula: C24H49N3O2Si. Mole weight: 439.75. Product ID: ACM114299648. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R,4E)-2-Azido-3-(tert-butyldimethylsilyl)-erythro-sphingosine ( (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyl) -4-octadecene-3-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Azido-3- (tertbutyldi methyl silyl) -4-octadecene-3-ol. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-Ketosphingosine | 3-Ketosphingosine is a biomarker for Niemann-Pick disease type A and B, as well as for sphingosine kinase-associated inflammatory disorders. It is also used as a research tool for studying the metabolism and signaling pathways of sphingolipids in various biological processes. Synonyms: 3-Keto Sphingosine; Ketosphingosine. CAS No. 19767-16-9. Molecular formula: C18H35NO2. Mole weight: 297.48. | |
| 3-O-(tert-Butyldimethylsilyloxy)-2-fmoc-erythro-sphingosine | 3-O-(tert-Butyldimethylsilyloxy)-2-fmoc-erythro-sphingosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-O-(TERT-BUTYLDIMETHYLSILYLOXY)-2-FMOC-ERYTHRO-SPHINGOSINE;(2S,3R,4E)-2-AMINO-3-(TERTBUTYLDIMETHYLSILYLOXY)-2-FLUORENYLCARBONYLAMINO-4-OCTADECENE-1-OL. Product Category: Heterocyclic Organic Compound. Appearance: Colourless Oil. CAS No. 149035-77-8. Molecular formula: C39H61NO4Si. Mole weight: 635.99. Purity: 0.96. IUPACName: 9H-fluoren-9-ylmethyl N-[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-1-hydroxyoctadec-4-en-2-yl]carbamate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)O[Si](C)(C)C(C)(C)C. Product ID: ACM149035778. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-(tert-Butyldimethylsilyloxy)-2-Fmoc-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -2-fluorenylcarbonylamino-4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-(tert-Butyldimethylsilyloxy)-erythro-sphingosine ( (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -4-octadecene-1-ol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S, 3R, 4E) -2-Amino-3- (tertbutyldi methyl silyloxy) -4-octadecene-1-ol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| a-Galactosyl-3-(t-butyldimethylsilyl)-erythro-sphingosine | Galactosylceramides play an important roles in promoting th. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| a-Galactosyl-erythro-sphingosine | Galactosylceramides play an important roles in promoting th. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Azido-erythro-sphingosine ((2S,3R,4E)-2-Azido-4-octadecene-1,3-diol) | A derivative of S. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Azido-4-octadecene-1,3-diol. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Azidophosphoryl sphingosyl choline (Azido-3-hydroxy-1-tri methyl aminoethylphosphoryl-erythro-sphingosine) | A de. Group: Biochemicals. Alternative Names: Azido-3-hydroxy-1-tri methyl aminoethylphosphoryl-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Azido sphingosine (d14:1) | Synonyms: (2S,3R,E)-2-amino-14-azidotetradec-4-ene-1,3-diol. CAS No. 1417790-97-6. Molecular formula: C14H28N4O2. Mole weight: 284.40. | |
| b-D-Galactosylsphingosine - Synthetic | It is a cationic lysosphingolipid that has neuroprotective effects against quisqualate. Synonyms: D-galactosyl-β1-1'-D-erythro-sphingosine; Galactosyl(β) Sphingosine (d18:1); Psychosine1-β-galactosyl-sphing-4-enine; Psychosine; (2S,3R,4E)-2-Amino-3-hydroxy-4-octadecen-1-yl β-D-Galactopyranoside; Galactosylsphingosine; erythro-Psychosine; (E)-DL-erythro-2-Amino-3-hydroxy-4-octadecenyl β-D-Galactopyranoside; Sphingosine galactoside; 1-beta-D-galactosphingosine. Grades: >99%. CAS No. 2238-90-6. Molecular formula: C24H47NO7. Mole weight: 461.63. | |
| Bis(2-cyanoethoxy)-1-(N-t-boc-sphingosine-1-Phosphate-13C2,D2 | Intermediate for a labeled putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrati. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C12-Sphingosine | C12-Sphingosine. Group: Biochemicals. Alternative Names: [R-[R*,S*-(E)]]-2-Amino-4-dodecene-1,3-diol; (2S,3R,4E)-2-Amino-4-dodecene-1,3-diol. Grades: Highly Purified. CAS No. 128427-86-1. Pack Sizes: 10mg. Molecular Formula: C12H25NO2, Molecular Weight: 215.33. US Biological Life Sciences. | Worldwide |
| C14 Ceramide (N-Myristoyl-D-sphingosine) | C14 Ceramide (N-Myristoyl-D-sphingosine). Group: Biochemicals. Alternative Names: N-Myristoyl-D-sphingosine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| C16 Ceramide (N-Palmitoyl-D-Sphingosine, N-Hexadecanoyl-D-sphingosine, Palmitoyl Ceramide) | A predominant, rather hydrophobic natural ceramide. Activates a cytosolic serine/threonine protein phosphatase in T9 cells; induces EGF receptor phosphorylation in A-431 cells; stimulates ceramide-activated protein kinase. Group: Biochemicals. Alternative Names: N-Palmitoyl-D-Sphingosine; N-Hexadecanoyl-D-sphingosine; Palmitoyl Ceramide. Grades: Highly Purified. CAS No. 24696-26-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C16-Sphingosine | C16-Sphingosine. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Amino-4-hexadecene-1,3-diol; (E)-D-Erythro-2-amino-4-hexadecene-1,3-diol; [R-[R*,S*-(E)]]-2-Amino-4-hexadecene-1,3-diol; C16-Sphingosine; 16:Sphingosine; C16-Sphingosine; Hexadecasphing-4-enine; Hexadecasphingenine. Grades: Highly Purified. CAS No. 6982-9-8. Pack Sizes: 10mg. Molecular Formula: C16H33NO2, Molecular Weight: 271.44. US Biological Life Sciences. | Worldwide |
| C18 Ceramide (N-Stearoyl-D-sphingosine, Stearoyl Ceramide) | The sphingolipid ceramide is a potent inhibitor of the mitochondrial permeability transition pore. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]octadecanamide; D-erythro-1,3-Dihydroxy-2-octadecanoylamido-trans-4-octadecene; N-Stearoyl-C18-sphingosine; N-Stearoyl-D-erythro-sphingosine; N-Stearoyl-D-sphingosine; N-Stearoylsphingenine; N-Stearoylsphingosine. Grades: Highly Purified. CAS No. 2304-81-6. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C36H71NO3, Molecular Weight: 565.95. US Biological Life Sciences. | Worldwide |
| C2 Ceramide (N-Acetyl-D-sphingosine, Acetyl Ceramide) | A biologically active, cell permeable, but nonphysiologic ceramide analog. It inhibits cell proliferation and induces monocytic differentiation of HL-60 cells and induces apoptosis. It stimulates protein phosphatase 2A and activates MAP Kinase2. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]acetamide; N-Acetyl-D-sphingosine; Acetyl Ceramide; N-Acetylsphingosine. Grades: Highly Purified. CAS No. 3102-57-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg. Molecular Formula: C??H??NO?, Molecular Weight: 341.53. US Biological Life Sciences. | Worldwide |
| C4 Ceramide (N-Butyl-D-sphingosine, Butyl Ceramide, N-Butanoyl-D-erythro-sphingosine) | C4 Ceramide (N-Butyl-D-sphingosine, Butyl Ceramide, N-Butanoyl-D-erythro-sphingosine). Group: Biochemicals. Alternative Names: N-Butyl-D-sphingosine; Butyl Ceramide; N-Butanoyl-D-erythro-sphingosine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C6 Ceramide (N-Hexanoy-D-sphingosine, N-Caproyl-D-sphingosine, Caproyl Ceramide) | C6 Ceramide (N-Hexanoy-D-sphingosine, N-Caproyl-D-sphingosine, Caproyl Ceramide). Group: Biochemicals. Alternative Names: N-Hexanoy-D-sphingosine; N-Caproyl-D-sphingosine; Caproyl Ceramide. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C6-Sphingosine | C6-Sphingosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C6H13NO2, Molecular Weight: 131.169999999999. US Biological Life Sciences. | Worldwide |
| C8-Sphingosine | C8-Sphingosine. Group: Biochemicals. Alternative Names: (2S,3R,4E)-2-Amino-4-octene-1,3-diol, [R-[R*,S*-(E)]]-2-Amino-4-octene-1,3-diol. Grades: Highly Purified. CAS No. 133094-50-5. Pack Sizes: 10mg. Molecular Formula: C8H17NO2, Molecular Weight: 159.229999999999. US Biological Life Sciences. | Worldwide |
| Caged D-erythro-sphingosine-1-phosphate (Caged SPP) | Caged SPP provides a method to elevate intracellular level of SPP upon ultraviolet irradiation and thus can be utilized as a new tool in studies of SPP-mediated intracellular events. Group: Biochemicals. Alternative Names: Caged SPP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-erythro-Dihydro-D-sphingosine-1-phosphate | May be used as a negative control for C2 Ceramide. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| D-erythro-Dihydro-D-sphingosine (Sphinganine) | Biosynthetic precursor of sphingosine. Inhibits protein kinase C. Group: Biochemicals. Alternative Names: Sphinganine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| D-erythro-Dihydrosphingosine 1-phosphate | Saturated analog of sphingosine 1-phosphate (1-SP1). Ligand for sphingosine 1-phosphate (S1P/EDG) receptors. Negative control for intracellular effects of sphingosine 1-phosphate. Induces chemotaxis. Antifibrotic. Group: Biochemicals. Alternative Names: (2S,3R)-Dihydro-sphingosine 1-phosphate, Dihydro-S1P, dhS1P. Grades: Highly Purified. CAS No. 19794-97-9. Pack Sizes: 1mg, 5mg. Molecular Formula: C18H40NO5P. US Biological Life Sciences. | Worldwide |
| D-erythro-Sphingosine | D-erythro-Sphingosine (Erythrosphingosine) is a very potent activator of p32-kinase with an EC 50 of 8 μM, and inhibits protein kinase C (PKC). D-erythro-Sphingosine (Erythrosphingosine) is also a PP2A activator [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. Alternative Names: Erythrosphingosine; erythro-C18-Sphingosine; trans-4-Sphingenine. CAS No. 123-78-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101047. | |
| D-erythro-Sphingosine | D-erythro-Sphingosine Inhibitor. Uses: Scientific use. Product Category: T5891. CAS No. 123-78-4. |  |
| D-erythro-Sphingosine | D-erythro-Sphingosine is a natural isomer of sphingosine and acts as an inhibitor of protein kinase C and calmodulin-dependent enzymes with no effects on protein kinase A or myosin light chain kinase. It may stimulate mast cells by activation of protein kinase C. Synonyms: Sphingosine (d18:1); sphingosine; D-Sphingosine; 4-Sphingenine; 2S, 3R(2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol; (2S,3R,4E)-2-amino-1,3-octadec-4-enediolsphing-4-enine. Grades: >99%. CAS No. 123-78-4. Molecular formula: C18H37NO2. Mole weight: 299.49. | |
| D-erythro-Sphingosine-13C2,D2 | D-erythro-Sphingosine-13C2,D2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-Erythro-Sphingosine 1-Phosphate | D-Erythro-Sphingosine 1-Phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 26993-30-6. Pack Sizes: 1mg, 2mg. US Biological Life Sciences. | Worldwide |
| D-erythro-Sphingosine-1-Phosphate-13C2,D2 | A labeled putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrati. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-erythro-Sphingosine-1-Phosphate (SPN-1-P) | A putative lipid second messenger; found to inhibit cellular mobility of melanoma cells at very low concentrati. Group: Biochemicals. Alternative Names: SPN-1-P. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-erythro-Sphingosine-d7 | D-erythro-Sphingosine-d 7 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[1][2][3][4]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: Erythrosphingosine-d7; erythro-C18-Sphingosine-d7; trans-4-Sphingenine-d7. CAS No. 1246304-34-6. Pack Sizes: 500 μg. Product ID: HY-101047S. | |
| D-erythro-Sphingosine hydrochloride | D-erythro-Sphingosine (Erythrosphingosine) hydrochloride is a specific TRPM3 activator. D-erythro-Sphingosine also induces retinoblastoma protein dephosphorylation [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: Erythrosphingosine hydrochloride; erythro-C18-Sphingosine hydrochloride; trans-4-Sphingenine hydrochloride. CAS No. 2673-72-5. Pack Sizes: 25 mg; 50 mg. Product ID: HY-W089922. | |
| D-Erythro-Sphingosine Hydrochloride | Synonyms: trans-D-erythro-2-Amino-4-octadecene-1,3-diol hydrochloride. CAS No. 2673-72-5. Molecular formula: C18H38ClNO2. Mole weight: 336. | |
| D-erythro-Sphingosine (sulfate) | D-erythro-Sphingosine (sulfate). Group: Biochemicals. Alternative Names: trans-D-erythro-2-Amino-4-octadecene-1,3-diol sulfate salt. Grades: Highly Purified. CAS No. 56607-20-6. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H37NO2. US Biological Life Sciences. | Worldwide |
| D-Erythro-sphingosine(sulfate) | D-Erythro-sphingosine(sulfate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: D-erythro-Sphingosine (sulfate);bis[[R-[R*,S*-(E)]]-(1-formyl-2-hydroxyheptadec-3-enylammonium)] sulfate. Product Category: Heterocyclic Organic Compound. CAS No. 56607-20-6. Molecular formula: C18H37NO2(freebase). Mole weight: 341.46. Purity: 0.96. IUPACName: (E,2S,3R)-2-amino-3-hydroxyoctadec-4-enal; sulfuric acid. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(C=O)N)O.OS(=O)(=O)O. ECNumber: 260-281-2. Product ID: ACM56607206. Alfa Chemistry ISO 9001:2015 Certified. | |
| D-Sphingosine | synthetic. Group: Fluorescence/luminescence spectroscopy. | |
| erythro-ω-amino sphingosine biotinamide | erythro-ω-amino sphingosine biotinamide. Group: Biochemicals. Alternative Names: (3aS,4S,6aR)-N-[(14E,16R,17S)-17-Amino-16,18-dihydroxy-14-octadecen-1-yl]hexahydro-2-oxo-1H-thieno[3,4-d]imidazole-4-pentanamide. Grades: Highly Purified. CAS No. 752987-57-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C28H52N4O4S. US Biological Life Sciences. | Worldwide |
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