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| Product | Description | |
|---|---|---|
| Methyl stearate | 5g Pack Size. Group: Biochemicals, Flavours and Fragrance Materials. Formula: CH3(CH2)16CO2CH3. CAS No. 112-61-8. Prepack ID 88200628-5g. Molecular Weight 298.5. See USA prepack pricing. |  |
| Methyl stearate | Methyl stearate, isolated from Rheum palmatum L. is a compopent of of soybean and rapeseed biodiesels [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Stearic acid methyl ester. CAS No. 112-61-8. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B1934. |  |
| Methyl Stearate | Methyl Stearate. CAS No: 112-61-8 |  Sarchem Laboratories New Jersey NJ |
| Methyl Stearate | Methyl Stearate. Group: Molecular Biology. Grades: Highly Purified. CAS No. 112-61-8. Pack Sizes: 25g, 500g. Molecular Formula: C19H38O2. US Biological Life Sciences. |  Worldwide |
| Methyl stearate C18 | Methyl stearate C18. Uses: For analytical and research use. Group: Impurity standards. CAS No. 112-61-8. Molecular Formula: C19H38O2. Mole Weight: 298.51. Catalog: APB112618. |  |
| Methyl Stearate Impurity 1 | Methyl Stearate Impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H38O3. Mole Weight: 350.54. Catalog: APB09630. | |
| Methyl Stearate Impurity 2 | Methyl Stearate Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H38O3. Mole Weight: 350.54. Catalog: APB09631. | |
| Methyl Stearate Impurity 3 | Methyl Stearate Impurity 3. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76859-13-7. Molecular Formula: C23H40O3. Mole Weight: 364.57. Catalog: APB76859137. | |
| 12-N-methyl-7-nitrobenzo-2-oxa-1,3-diazolamino stearate | 12-N-methyl-7-nitrobenzo-2-oxa-1,3-diazolamino stearate. CAS No. 117056-67-4. Catalog: ACM117056674. |  |
| ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl stearate | ((3aR,5R,5aS,8aS,8bR)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methyl stearate. CAS No. 122119-83-9. Catalog: ACM122119839. | |
| Methyl 5-DOXYL-stearate, Free Radical | Methyl 5-DOXYL-stearate, Free Radical is a spin label. Group: Biochemicals. Grades: Highly Purified. CAS No. 38568-24-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C23H44NO4, Molecular Weight: 398.6. US Biological Life Sciences. | Worldwide |
| METHYL 7-DOXYL-STEARATE, FREE RADICAL | Heterocyclic Organic Compound. Alternative Names: AGN-PC-00FE6J, Methyl 7-DOXYL-stearate, free radical, 2-(6-Methoxy-6-oxohexyl)-4,4-dimethyl-2-undecyl-3-oxazolidinyloxy, free radical, methyl 6-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-undecyl-1,3-oxazolidin-2-yl)hexanoate, 108321-38-6. CAS No. 108321-38-6. Molecular formula: C23H44NO4. Mole weight: 398.599760 [g/mol]. Purity: 0.96. IUPACName: methyl 6-(3-$l^{1}-oxidanyl-4,4-dimethyl-2-undecyl-1,3-oxazolidin-2-yl)hexanoate. Canonical SMILES: CCCCCCCCCCCC1 (N (C (CO1) (C)C)[O])CCCCCC (=O)OC. Catalog: ACM108321386. | |
| Methyl-d3 Stearate | Methyl-d3 Stearate is the labeled analogue of Methyl Stearate (M326690), which is used as a nonionic surfactant in various experiments in helping solubilize a variety of chemical species by dissociating aggregates and unfolding proteins. Group: Biochemicals. Grades: Highly Purified. CAS No. 19905-56-7. Pack Sizes: 25mg, 250mg. Molecular Formula: C19H35D3O2, Molecular Weight: 301.52. US Biological Life Sciences. | Worldwide |
| 4-Octadecanoyloxymethyl-N,N,N',N'-tetracyclohexyl-1,2-phenylenedioxydiacetamide | Heterocyclic Organic Compound. Alternative Names: Sodium ionophore V, ETH 4120, 129880-73-5, 4-Octadecanoyloxymethyl-N,N,N,N-tetracyclohexyl-1,2-phenylenedioxydiacetamide, AC1NRENQ, SureCN597901, 71738_FLUKA, CTK8G7736, AK-57273, 3,4-Bis(2-(dicyclohexylamino)-2-oxoethoxy)benzyl stearate, [3,4-bis[2-(dicyclohexylamino)-2-oxoethoxy]phenyl]methyl octadecanoate, 4-Octadecanoyloxymethyl-N,N,N inverted exclamation marka,N inverted exclamation marka-tetracyclohexyl-1,2-phenylenedioxydiacetamide. CAS No. 129880-73-5. Molecular formula: C53H88N2O6. Mole weight: 849.28. Purity: 0.96. IUPACName: [3,4-bis[2-(dicyclohexylamino)-2-oxoethoxy]phenyl]methyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC1=CC (=C (C=C1)OCC (=O)N (C2CCCCC2)C3CCCCC3)OCC (=O)N (C4CCCCC4)C5CCCCC5. Catalog: ACM129880735. | |
| Cholesteryl Stearate | Cholesteryl Stearate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: Stearic acid cholesterol ester. CAS No. 35602-69-8. Pack Sizes: 1 kg. Product ID: [(3S,8S,9S,10R,13R,14S,17R)-10,13-Dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] octadecanoate. Molecular formula: 653.12. Mole weight: C45H80O2. CCCCCCCCCCCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C45H80O2 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-25-43 (46) 47-38-30-32-44 (5) 37 (34-38) 26-27-39-41-29-28-40 (36 (4) 24-22-23-35 (2) 3) 45 (41, 6) 33-31-42 (39) 44 / h26, 35-36, 38-42H, 7-25, 27-34H2, 1-6H3 / t36-, 38 + , 39 + , 40-, 41 + , 42 + , 44 + , 45- / m1 / s1. XHRPOTDGOASDJS-XNTGVSEISA-N. 95%+. |  |
| Clindamycin Stearate | Clindamycin Stearate is an impurity of Clindamycin Palmitate, is a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-octadecanoate. Grades: > 95%. CAS No. 1123211-70-0. Molecular formula: C36H67ClN2O6S. Mole weight: 691.44. |  |
| Isopropyl stearate | Isopropyl stearate. Alternative Names: Octadecanoic acid, 1-methylethyl ester;Stearic acid, isopropyl ester. CAS No. 112-10-7. Molecular formula: C21H42O2. Mole weight: 326.56. Appearance: Liuqid. IUPACName: Propan-2-yl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(C)C. Density: 0.861g/ml. Catalog: ACM112107. | |
| Pentaerythrityl Tetrastearate | Non-ionic Surfactants. Alternative Names: Octadecanoicacid,2,2-bis[[(1-oxooctadecyl)oxy]methyl]-1,3-propanediylester;pentaerythritetetra-n-stearate;STEARIC ACID TETRAESTER WITH PENTAERYTHRITOL;PE TETRASTEARATE;PENTAERYTHRITYL TETRASTEARATE;PENTAERYTHRITOL TETRASTEARATE;PENTAERYTHRITYL STEARATE;PENTAERYTHRITYL TETRASTEARATE (PRACT). CAS No. 115-83-3. Molecular formula: C77H148O8. Mole weight: 1202.01. Appearance: White beads. Density: 0.915 g/cm³. ECNumber: 204-110-1. Catalog: ACM115833. | |
| POLYOXYETHYLENE 25 PROPYLENE GLYCOL STEARATE | POLYOXYETHYLENE 25 PROPYLENE GLYCOL STEARATE. Group: Polymers. CAS No. 37231-60-0. Product ID: 2-methyloxirane; octadecanoate; oxirane. Molecular formula: 385.6g/mol. Mole weight: C23H45O4-. CCCCCCCCCCCCCCCCCC(=O)[O-]. CC1CO1. C1CO1. InChI= 1S / C18H36O2. C3H6O. C2H4O / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18 (19) 20; 1-3-2-4-3; 1-2-3-1 / h2-17H2, 1H3, (H, 19, 20) ; 3H, 2H2, 1 H3; 1-2H2 / p-1. ZKXANOHRNLAJJO-UHFFFAOYSA-M. | |
| Quaternium-7 | Use as disinfectant, antimicrobial agent, preservative. Use as antistatic agent. Use as emulsifying agent, dispersing agent. Use as flocculant. Use as deodorant. Group: Cationic surfactants. Alternative Names: Steapyrium chloride; 1- ( ( (2-Hydroxyethyl) carbamoyl) methyl) pyridinium chloride, stearate; 1- (2-Oxo-2- ( (2- ( (1-oxooctadecyl) oxy) ethyl) amino) ethyl) pyridinium chloride;N-(Stearoyl colamino formyl methyl) pyridinium chloride;Pyridinium, 1-(((2-hydroxyethyl)carbamoyl)methyl)-, chloride, stearate;Pyridinium, 1-(2-oxo-2-((2-((1-oxooctadecyl)oxy)ethyl)amino)ethyl), chloride. CAS No. 14492-68-3. Molecular formula: C27H47ClN2O3. Mole weight: 483.13. Catalog: ACM14492683. | |
| PPG Stearate | Emollient. Group: Non-ionic surfactants. Alternative Names: Poly(oxy(methyl-1,2-ethanediyl)), alpha-(1-oxooctadecyl)-omega-hydroxy-. CAS No. 25190-52-7. Molecular formula: (C3H6O)n.C18H36O2. IUPACName: 3-Hydroxypropyl octadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC(=O)OCCCO. Catalog: ACM25190527-1. | |
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