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| Product | Description | |
|---|---|---|
| 12-Hydroxyoctadecanoic Acid | 12-Hydroxystearic Acid is used in edible vegetable oils and organogels. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octadecanoic Acid, 12-Hydroxy-. Product Category: Fatty Acids and Ester Homologs. Appearance: White powder. CAS No. 106-14-9. Molecular formula: C18H36O3. Mole weight: 300.48. Purity: 0.85. IUPACName: 12-hydroxyoctadecanoic acid. Canonical SMILES: CCCCCCC(CCCCCCCCCCC(=O)O)O. Density: 0.9±0.1 g/cm3. ECNumber: 203-366-1. Product ID: ACM106149. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Distearoyl-rac-glycerol | 1,2-Distearoyl-rac-glycerol. Group: Biochemicals. Alternative Names: DL-a,b-Distearin; Octadecanoic acid 3-hydroxy-2-octadecanoyloxy-propyl ester. Grades: Highly Purified. CAS No. 1188-58-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. |  Worldwide |
| Cerebroside D | It is produced by the strain of Pachybasium sp. It has strong anti-candida albicans B311 activity in the presence of aculeacin with 0.05 ?/mL. Cerebroside D is a glycoceramide compound with antitumor activity. Study on murine experimental colitis showed that cerebroside D reduced weight loss and the macroscopic as well as microscopic appearances of colitis induced by dexran sulfate sodium. Cerebroside D also inhibited proliferation and induced apoptosis of T cells activated by concanavalin A or anti-CD3 plus anti-CD28 antibodies. Synonyms: (2S,2'R,3R,4E,8E)-N-2'-hydroxyoctadecanoyl-1-O-(β-D-glucopyranosyl)-9-methyl-4,8-sphingadienine; (R)-2-Hydroxy-octadecanoic acid [(3E,7E)-(1S,2R)-2-hydroxy-8-methyl-1-((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-yloxymethyl)-heptadeca-3,7-dienyl]-amide. Grades: 96.5%. CAS No. 113773-89-0. Molecular formula: C43H81NO9. Mole weight: 756.117. |  |
| Fluphenazine Decanoate Impurity 6 | Fluphenazine Decanoate Impurity 6 is one of Fluphenazine impurities. Fluphenazine is a phenothiazine antipsychotic, a dopaminergic antagonist and an antiviral agent. Synonyms: 1-octadecanoyloxy-2-{4-[3-(2-trifluoromethyl-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethane; 4-<3-<2-Trifluormethyl-phenothiazinyl-(10)>-propyl>-1-(2-hydroxy-ethyl)-piperazin-stearat; Octadecanoic acid 2-{4-[3-(2-trifluoromethyl-phenothiazin-10-yl)-propyl]-piperazin-1-yl}-ethyl ester. CAS No. 2285-19-0. Molecular formula: C40H60F3N3O2S. Mole weight: 703.98. | |
| Glycerol Monohydroxystearate | Glycerol Monohydroxystearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: GLYCERYL MONO-12-HYDROXYSTEARATE;GLYCEROL MONOHYDROXYSTEARATE;hydroxyoctadecanoic acid, monoester with glycerol;GLYCERYL HYDROXYSTEARATE;Octadecanoic acid, hydroxy-, monoester with 1,2,3-propanetriol;Hydroxystearic acid monoester with glycerol. Product Category: Non-ionic Surfactants. CAS No. 1323-42-8. Molecular formula: C21H42O5. Mole weight: 374.56. Product ID: ACM1323428. Alfa Chemistry ISO 9001:2015 Certified. Categories: Glyceryl monohydroxystearate. | |
| Glyceryl 1,3-distearate | Glyceryl 1,3-distearate. Group: Biochemicals. Alternative Names: Octadecanoic acid 2-hydroxy-1,3-propanediyl ester; 1,3-di-stearin; 1,3-Di-O-stearoylglycerol. Grades: Highly Purified. CAS No. 504-40-5. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C39H76O5. US Biological Life Sciences. | Worldwide |
| Glyceryl 1,3-Distearate-d5 | Glyceryl derivative. Group: Biochemicals. Alternative Names: Octadecanoic Acid 2-Hydroxy-1,3-Propanediyl Ester-d5; 1,3-di-Stearin-d5; 1,3-Di-O-stearoylglycerol-d5; 1,3-Distearin-d5; 1,3-Distearoylglycerin-d5; 1,3-Distearoylglycerol-d5; Glycerin 1,3-Distearate-d5; Glycerol 1,3-Distearate-d5; Glyceryl 1,3-Distearate-d5; NSC 404229-d5; Stearic Acid Diglycerin Ester-d5; sn-1,3-Distearoylglycerol-d5. Grades: Highly Purified. CAS No. 1246523-69-2. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Lithium 12-hydroxystearate | Synonyms: LITHIUM 12-HYDROXYSTEARATE; 12-hydroxy-octadecanoicacimonolithiumsalt; lithiumhydroxy-12stearate; Octadecanoicacid,12-hydroxy-,monolithiumsalt; 12-HYDROXYSTEARICACID,LITHIUMSALT; Lithium-12-hydroxystearat; 12-hydroxy-octadecanoic acid monolithium salt; 12-Hydro. Grades: 98+%. CAS No. 7620-77-1. Molecular formula: C18H36 O3. Li. Mole weight: 306.42. | |
| Lithium methyl 12-oxidooctadecanoate | Lithium methyl 12-oxidooctadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Methyl 12-hydroxystearate,lithium salt; Octadecanoic acid,12-hydroxy,methyl ester,lithium salt; lithium 18-methoxy-18-oxooctadecan-7-olate; EINECS 258-547-8; Lithium methyl 12-oxidooctadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 53422-16-5. Molecular formula: C19H37LiO3. Mole weight: 320.43628. Purity: 0.96. IUPACName: lithium 18-methoxy-18-oxooctadecan-7-olate. Canonical SMILES: [Li+].CCCCCCC(CCCCCCCCCCC(=O)OC)[O-]. ECNumber: 258-547-8. Product ID: ACM53422165. Alfa Chemistry ISO 9001:2015 Certified. Categories: Lithium methyl 12-hydroxystearate. | |
| Stearic acid-N-hydroxysuccinimide ester | Stearic acid-N-hydroxysuccinimide ester. Group: Hydrophobic polymers. Alternative Names: STEARIC ACID-N-HYDROXYSUCCINIMIDE ESTER; OCTADECANOIC ACID-NHSE; N-SUCCINIMIDYL STEARATE; N-HYDROXY SUCCINIMIDO STEARIC ACID ESTER; 2,5-PYRROLIDINEDIONE, 1-[(1-OXOOCTADECYL)OXY]-; stearicacid-n-hydroxysuccinimideesterstearicacid-nhs; 1-[(1-Oxooctadecyl)oxy]-2,5. CAS No. 14464-32-5. Product ID: (2,5-dioxopyrrolidin-1-yl) octadecanoate. Molecular formula: 381.5g/mol. Mole weight: C22H39NO4. CCCCCCCCCCCCCCCCCC(=O)ON1C(=O)CCC1=O. InChI= 1S / C22H39NO4 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-22 (26) 27-23-20 (24) 18-19-21 (23) 25 / h2-19H2, 1H3. ZERWDZDNDJBYKA-UHFFFAOYSA-N. |  |
| Stearoyl coenzyme A | Stearoyl-CoA is a coenzyme involved in the metabolism of fatty acids. Stearoyl-CoA is a long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of stearic acid. It has a role as an Escherichia coli metabolite and a mouse metabolite. It is a long-chain fatty acyl-CoA and an 11,12-saturated fatty acyl-CoA. It derives from an octadecanoic acid. It is a conjugate acid of a stearoyl-CoA(4-). Synonyms: n-Octadecanoyl coenzyme A; stearoyl-CoA; S- [2- [3- [ [ (2R) -4- [ [ [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-3-phosphonooxyoxolan-2-yl] methoxy-hydroxyphosphoryl] oxy-hydroxyphosphoryl] oxy-2-hydroxy-3, 3-dimethylbutanoyl] amino] propanoylamino] ethyl] octadecanethioate; Octadecanoyl-CoA; Octadecanoyl-coenzyme A; Stearoyl-coenzyme A. Grades: 92-98%. CAS No. 362-66-3. Molecular formula: C39H70N7O17P3S. Mole weight: 1034.00. | |
| 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate | 1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl]dihydrogen benzene-1,2,4-tricarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 85098-97-1, 1-(2-Hydroxy-3-((1-oxooctadecyl)oxy)propyl) dihydrogen benzene-1,2,4-tricarboxylate, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] dihydrogen benzene-1,2,4-tricarboxylate, CTK5F4115, EINECS 285-451-3, AG-H-41649, 1,2,4-Benzenetricarboxylicacid, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester. Product Category: Heterocyclic Organic Compound. CAS No. 85098-97-1. Molecular formula: C30H46O9. Mole weight: 550.680840 [g/mol]. Purity: 0.96. IUPACName: 4-(2-hydroxy-3-octadecanoyloxypropoxy)carbonylbenzene-1,3-dicarboxylic acid. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(COC(=O)C1=C(C=C(C=C1)C(=O)O)C(=O)O)O. Density: 1.138g/cm³. ECNumber: 285-451-3. Product ID: ACM85098971. Alfa Chemistry ISO 9001:2015 Certified. | |
| lipid-phosphate phosphatase | Requires Mg2+ for maximal activity. The enzyme from mammals is a bifunctional enzyme: the N-terminal domain exhibits lipid-phosphate-phosphatase activity and the C-terminal domain has the activity of EC 3.3.2.10, soluble epoxide hydrolase (sEH). The best substrates for this enzyme are 10-hydroxy-9-(phosphonooxy)octadecanoates, with the threo- form being a better substrate than the erythro- form. The phosphatase activity is not found in plant sEH or in EC 3.3.2.9, microsomal epoxide hydrolase, from mammals. Group: Enzymes. Synonyms: hydroxy fatty acid phosphatase; dihydroxy fatty acid phosphatase; hydroxy lipid phosphatase; sEH (ambiguous); soluble epoxide hydrolase (ambiguous). Enzyme Commission Number: EC 3.1.3.76. 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-3681; lipid-phosphate phosphatase; EC 3.1.3.76; hydroxy fatty acid phosphatase; dihydroxy fatty acid phosphatase; hydroxy lipid phosphatase; sEH (ambiguous); soluble epoxide hydrolase (ambiguous). Cat No: EXWM-3681. |  |
| Sodium Stearate | Sodium Stearate. Synonyms: Sodium octadecanoate; Stearic acid sodium salt. CAS No. 822-16-2. Product ID: PE-0567. Molecular formula: C18H35O2Na. Mole weight: 306.47. Category: Base Agents; Emulsifier; Thickener; Lubricant. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0567; Sodium Stearate; Base Agents; Emulsifier; Thickener; Lubricant; C18H35O2Na; 822-16-2. UNII: QU7E2XA9TG. Chemical Name: Sodium Stearate. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: Oral Tablet. Stability and Storage Conditions: Keep in a good air-tight container. Commonly used amount and the maximum amount: For general external preparation, the maximum dosage is 90mg/g, for rectum, cavity, urethra administration, the maximum dosage is 280mg. Source and Preparation: This product is prepared by saponification of stearic acid and sodium hydroxide, containing a mixture of sodium stearate and sodium palmitate, but mainly sodium stearate. Safety: This product is safe, non-toxic and does not irritate the skin. |  |
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