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| Product | Description | |
|---|---|---|
| [2-(8-Heptadecenyl)-4,5-dihydro-4-(hydroxymethyl)oxazole-4-yl]methyl oleate | [2-(8-Heptadecenyl)-4,5-dihydro-4-(hydroxymethyl)oxazole-4-yl]methyl oleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 300-362-2, CID11971181, (2-(8-Heptadecenyl)-4,5-dihydro-4-(hydroxymethyl)oxazole-4-yl)methyl oleate, 93939-73-2. Product Category: Heterocyclic Organic Compound. CAS No. 93939-73-2. Molecular formula: C40H73NO4. Mole weight: 632.011920 [g/mol]. Purity: 0.96. IUPACName: [2-[(E)-heptadec-8-enyl]-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methyl (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC1=NC(CO1)(CO)COC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.95g/cm³. ECNumber: 300-362-2. Product ID: ACM93939732. Alfa Chemistry ISO 9001:2015 Certified. |  |
| C22 Ceramide (N-[(3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-docosanamide) | C22 Ceramide (N-[(3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-docosanamide). Group: Biochemicals. Alternative Names: N-[(3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-docosanamide. Grades: Highly Purified. CAS No. 869501-30-4. Pack Sizes: 2mg. US Biological Life Sciences. |  Worldwide |
| N-[2-[2-Heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide | N-[2-[2-Heptadecenyl-4,5-dihydro-1H-imidazol-1-yl]ethyl]octadecenamide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[2-[2-HEPTADECENYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ETHYL]OCTADECENAMIDE, 93882-42-9, SureCN3617937, CTK5H3688, AG-H-84471. Product Category: Heterocyclic Organic Compound. CAS No. 93882-42-9. Molecular formula: C40H75N3O. Mole weight: 614.043000 [g/mol]. Purity: 0.96. IUPACName: N-[2-(2-heptadec-1-enyl-4,5-dihydroimidazol-1-yl)ethyl]octadec-2-enamide. Canonical SMILES: CCCCCCCCCCCCCCCC=CC1=NCCN1CCNC(=O)C=CCCCCCCCCCCCCCCC. Density: 0.92g/cm³. ECNumber: 299-436-4. Product ID: ACM93882429. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium 2-(heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-1-(2-hydroxy-3-sulfonatopropyl)-1H-imidazolium hydroxide | Sodium 2-(heptadecenyl)-4,5-dihydro-1-(2-hydroxyethyl)-1-(2-hydroxy-3-sulfonatopropyl)-1H-imidazolium hydroxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AG-G-82575, CTK5D5257, 71929-13-0, SODIUM 2-(HEPTADECENYL)-4,5-DIHYDRO-1-(2-HYDROXYETHYL)-1-(2-HYDROXY-3-SULFONATOPROPYL)-1H-IMIDAZOLIUM HYDROXIDE. Product Category: Heterocyclic Organic Compound. CAS No. 71929-13-0. Molecular formula: C25H49N2O5SNa. Mole weight: 528.721129 [g/mol]. Purity: 0.96. IUPACName: sodium;3-[2-heptadec-1-enyl-1-(2-hydroxyethyl)-4,5-dihydroimidazol-1-ium-1-yl]-2-hydroxypropane-1-sulfonate;hydroxide. Canonical SMILES: CCCCCCCCCCCCCCCC=CC1=NCC[N+]1(CCO)CC(CS(=O)(=O)[O-])O.[OH-].[Na+]. ECNumber: 276-186-4. Product ID: ACM71929130. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1H-Imidazole-1-ethanamine,2-(8-heptadecen-1-yl)-N-[2-[2-(8-heptadecen-1-yl)-4,5-dihydro-1H-imidazol-1-yl]ethyl]-4,5-dihydro- | 1H-Imidazole-1-ethanamine,2-(8-heptadecen-1-yl)-N-[2-[2-(8-heptadecen-1-yl)-4,5-dihydro-1H-imidazol-1-yl]ethyl]-4,5-dihydro-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 223-661-9, CID6437314, 2-(8-Heptadecenyl)-N-(2-(2-(8-heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)-4,5-dihydro-1H-imidazole-1-ethylamine, 4008-41-7. Product Category: Heterocyclic Organic Compound. CAS No. 4008-41-7. Molecular formula: C44H83N5. Mole weight: 682.16332. Purity: 0.96. IUPACName: 2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]-N-[2-[2-[(E)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]ethanamine. Canonical SMILES: CCCCCCCCC=CCCCCCCCC1=NCCN1CCNCCN2CCN=C2CCCCCCCC=CCCCCCCCC. Density: 0.95g/cm³. ECNumber: 223-661-9. Product ID: ACM4008417. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-1-triphenylmethyl-4-octadecen-1,3-diol | (2S,3R,4E)-3-Benzoyl-2-tert-butyloxycarbonylamino-1-triphenylmethyl-4-octadecen-1,3-diol. Group: Biochemicals. Alternative Names: [ (1S, 2R, 3E) -2- (Benzoyloxy) -1-[ (triphenylmethoxy) methyl]-3-heptadecenyl]carbamic acid 1,1-dimethylethyl ester. Grades: Highly Purified. CAS No. 299172-58-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C49H63NO5. US Biological Life Sciences. | Worldwide |
| 5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol | 5-(10Z)-10-Heptadecen-1-yl-1,3-benzenediol. Group: Biochemicals. Alternative Names: (Z)-5-(10-Heptadecenyl)-1,3-benzenediol; Irisrescorcinol. Grades: Highly Purified. CAS No. 52483-21-3. Pack Sizes: 5mg. Molecular Formula: C23H38O2, Molecular Weight: 346.55. US Biological Life Sciences. | Worldwide |
| 9-Octadecenamide,N-[2-[2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl]ethyl]-,(9Z)- | 9-Octadecenamide,N-[2-[2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl]ethyl]-,(9Z)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-147-4, CID6437767, 1-(2-Oleylamidoethyl)-2-noroleyl-2-imidazoline, (Z,Z)-N-(2-(2-(8-Heptadecenyl)-4,5-dihydro-1H-imidazol-1-yl)ethyl)-9-octadecenamide, 63441-26-9, 9-Octadecenamide, N-(2-(2-(8Z)-8-heptadecen-1-yl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, (9Z)-, 9-Octadecenamide, N-(2-(2-(8Z)-8-heptadecenyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-, (9Z)-. Product Category: Heterocyclic Organic Compound. CAS No. 63441-26-9. Molecular formula: C40H75N3O. Mole weight: 614.043. Purity: 0.96. IUPACName: (Z)-N-[2-[2-[(Z)-heptadec-8-enyl]-4,5-dihydroimidazol-1-yl]ethyl]octadec-9-enamide. Canonical SMILES: CCCCCCCCC=CCCCCCCCC1=NCCN1CCNC(=O)CCCCCCCC=CCCCCCCCC. Density: 0.92 g/cm³. ECNumber: 264-147-4. Product ID: ACM63441269. Alfa Chemistry ISO 9001:2015 Certified. | |
| b-D-Glucosyl C4-ceramide | b-D-Glucosyl C4-ceramide, a pivotal element extensively employed in the biomedical sector owing to its commendable therapeutic capacities, exhibits an imperative presence in combating numerous ailments, such as cancer and neurodegenerative disorders. Primarily acting as a regulator within cellular signaling cascades, it concomitantly stimulates cellular proliferation and differentiation whilst impeding aberrant processes. Synonyms: [R-[R*,S*-(E)]]-N-[1-[(b-D-Glucopyranosyloxy)methyl]-2-hydroxy-3-heptadecenyl]butanamide. CAS No. 111956-45-7. Molecular formula: C28H53NO8. Mole weight: 531.72. |  |
| C12 Ceramide | Ceramide is one of the simplest sphingolipids, consisting of a sphingosine base N-linked to a fatty acid, and is a membrane mediator for cell-signaling events. N-Acyl chain length of membrane ceramides can influence bidimensional transitions, condensed domain morphology, and interfacial thickness. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]dodecanamide; N- [ (1S, 2R, 3E) -2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] dodecanamide; [R- [R*, S*- (E) ] ] -N- [2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] dodecanamide; N-Lauroyl-D-erythro-sphingosine; N-Laurylsphingosine. Grades: Highly Purified. CAS No. 74713-60-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| C12-Ceramide | C12-Ceramide. Group: Biochemicals. Alternative Names: N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]dodecanamide; N- [ (1S, 2R, 3E) -2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] dodecanamide; [R- [R*, S*- (E) ] ] -N- [2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] dodecanamide. Grades: Highly Purified. CAS No. 74713-60-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C30H59NO3. US Biological Life Sciences. | Worldwide |
| C14-Ceramide | C14-Ceramide. Group: Biochemicals. Alternative Names: N-Myristoyl-D-sphingosine; N- [ (1S, 2R, 3E) -2-hydroxy-1- (hydroxymethyl) -3-heptadecenyl] tetradecanamide; N-[2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-, [R-[R*,S*-(E)]]tetradecanamide. Grades: Highly Purified. CAS No. 34227-72-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C32H63NO3. US Biological Life Sciences. | Worldwide |
| c20 Ceramide | c20 Ceramide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-Eicosanoylsphingosine; N-[(1S,2R,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; (E)-D-erythro- N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; [R-[R*,S*-(E)]]-N-[2-Hydroxy-1-(hydroxymethyl)-3-heptadecenyl]Eicosanamide; N-(Eicosanoyl)-D-erythro-1,3-dihydroxy-2-amino-4-trans-octadecene; N-(Eicosanoyl)sphingosine; N-Eicosanoyl-C18-sphingosine. Product Category: Heterocyclic Organic Compound. Appearance: White Solid. CAS No. 7344-2-7. Molecular formula: C38H75NO3. Mole weight: 594.01. Product ID: ACM7344027. Alfa Chemistry ISO 9001:2015 Certified. | |
| C20-Ceramide | C20-Ceramide. Group: Biochemicals. Alternative Names: N-Eicosanoylsphingosine; N- [ (1S, 2R, 3E) -2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] eicosanamide; (E)-D-erythro- N- [2-hydroxy-1- (hydroxymethyl) -3-heptadecenyl] eicosanamide. Grades: Highly Purified. CAS No. 7344-2-7. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C38H75NO3. US Biological Life Sciences. | Worldwide |
| C22-Ceramide | C22-Ceramide. Group: Biochemicals. Alternative Names: N-[(3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecenyl]-docosanamide. Grades: Highly Purified. CAS No. 869501-30-4. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C40H79NO3. US Biological Life Sciences. | Worldwide |
| C26-Ceramide | C26-Ceramide. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] hexacosanamide; [R- [R*, S*- (E) ] ] -N- [2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] hexacosanamide. Grades: Highly Purified. CAS No. 121459-09-4. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H87NO3. US Biological Life Sciences. | Worldwide |
| c2 Ceramide-1-phosphate | c2 Ceramide-1-phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C2 Ceramide-1-phosphate;N-Acetylsphingosine-1-phosphate;N-[(1S,2R,3E)-2-hydroxy-1-[(phosphonooxy)methyl]-3-heptadecenyl]Acetamide. Product Category: Heterocyclic Organic Compound. CAS No. 151729-55-4. Molecular formula: C20H40NO6P. Mole weight: 421.508462 [g/mol]. Purity: 0.96. IUPACName: [(2S,3R)-2-acetamido-3-hydroxyoctadec-4-enyl] dihydrogen phosphate. Canonical SMILES: CCCCCCCCCCCCCC=CC(C(COP(=O)(O)O)NC(=O)C)O. Product ID: ACM151729554. Alfa Chemistry ISO 9001:2015 Certified. | |
| C2 ceramide-1-phosphate | C2 ceramide-1-phosphate. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-Hydroxy-1- [ (phosphonooxy) methyl] -3-heptadecenyl] acetamide; N-Acetylsphingosine-1-phosphate. Grades: Highly Purified. CAS No. 151729-55-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C20H40NO6P. US Biological Life Sciences. | Worldwide |
| C3 Ceramide-d5 | C3 Ceramide-d5. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-hydroxy-1- (hydroxymethyl) -3-heptadecenyl] propanamide-d5; N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]propanamide-d5. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H36D5NO3, Molecular Weight: 360.59. US Biological Life Sciences. | Worldwide |
| C4 Ceramide-1-phosphate | Ceramide-1-phosphate blocks apoptosis through inhibition of acid sphingomyelinase in macrophages. Group: Biochemicals. Alternative Names: N- [ (1S, 2R, 3E) -2-Hydroxy-1- [ (phosphonooxy) methyl] -3-heptadecenyl] butanamide; N-Butyl-D-sphingosine-1-phosphate; Butyl Ceramide-1-phosphate; N-Butanoyl-D-erythro-sphingosine-1-phosphate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| C8-Ceramide | C8-Ceramide. Group: Biochemicals. Alternative Names: N-Octanoylsphingosine; N- [ (1S, 2R, 3E) -2-hydroxy-1- (hydroxymethyl) -3-heptadecenyl] octanamide; [R- [R*, S*- (E) ] ] -N- [2-Hydroxy-1- (hydroxymethyl) -3-heptadecenyl] octanamide. Grades: Highly Purified. CAS No. 74713-59-0. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C26H51NO3. US Biological Life Sciences. | Worldwide |
| N-NERVONYL CEREBROSIDE | N-NERVONYL CEREBROSIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C 24-Cerebroside, N-Nervonylgalactosylsphingosine, CID6443763, 15-Tetracosenamide, N-(1-((beta-D-galactopyranosyloxy)methyl)-2-hydroxy-3-heptadecenyl)-, (R-(R*,S*-(E,Z)))-, 17283-91-9. Product Category: Heterocyclic Organic Compound. CAS No. 17283-91-9. Molecular formula: C48H91NO8. Mole weight: 810.238040 [g/mol]. Purity: 0.96. IUPACName: (Z)-N-[(E,3R)-3-hydroxy-1-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoctadec-4-en-2-yl]tetracos-15-enamide. Density: 1.03g/cm³. Product ID: ACM17283919. Alfa Chemistry ISO 9001:2015 Certified. | |
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