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| Product | Description | |
|---|---|---|
| Cholesteryl 2,6-dimethyl-3-iodobenzoate | Heterocyclic Organic Compound. CAS No. 124784-15-2. Catalog: ACM124784152. |  |
| Cholesteryl 2-naphthoate | Powder. Synonyms: 2-Naphthoic acid cholesteryl ester. Pack Sizes: 2g. Product ID: FR-2383. M.P. 166. Mole weight: 540.83. |  Frinton Laboratories |
| Cholesteryl 5-carboxypentyl ether N-hydroxysuccinimide ester | Heterocyclic Organic Compound. CAS No. 103003-22-1. Catalog: ACM103003221. | |
| Cholesteryl 9-anthracenecarboxylate | Powder, 98%. Synonyms: 9-Anthracenecarboxylic acid cholesteryl ester. CAS No. 2641-40-9. Pack Sizes: 0.5g, 5g. Product ID: FR-2381. M.P. 194-196. Mole weight: 590.89. | Frinton Laboratories |
| Cholesteryl acetate | 25g Pack Size. Group: Biochemicals. Formula: C29H48O2. CAS No. 604-35-3. Prepack ID 11278658-25g. Molecular Weight 428.69. See USA prepack pricing. |  |
| Cholesteryl acetate | Cholesteryl acetate (Cholesterol 3-acetate) is a cholesterol ester [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Cholesterol 3-acetate; Cholesterin acetate; Cholesterol 3β-acetate. CAS No. 604-35-3. Pack Sizes: 50 mg; 100 mg. Product ID: HY-107823. |  |
| Cholesteryl acetate | Cholesteryl acetate - Product ID: NST-10-92. Category: Sterols. Alternative Names: Acebrochol, Cholesterol, Cholesterin. Purity: 98%. Test method: HPLC. CAS No. 604-35-3. Pack Sizes: 5g, 10g, 25g, 50g. Appearance: White to beige colored powder. Molecular formula: C29H48O2. Mole weight: 428.7. Storage: +2 +8 °C. |  |
| Cholesteryl Acetate | Cholesterol is a major component of all biological membranes; Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Group: Liquid crystal (lc) materials. Alternative Names: 3β-Acetoxy-5-cholestene. CAS No. 604-35-3. Pack Sizes: 25 kg/DRUMS. 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] acetate. Molecular formula: 428.69. Mole weight: C29H48O2. XUGISPSHIFXEHZ-VEVYEIKRSA-N. 95%. |  |
| Cholesteryl Acetate | Cholesterol is a major component of all biological membranes; Cholesterol was found in all body tissues, especial in the brain, spinal cord, and in animal fats or oils. Group: Organic & printed electronicscholesteryl esters. Alternative Names: 3β-Acetoxy-5-cholestene. CAS No. 604-35-3. Molecular formula: C29H48O2. Mole weight: 428.69. Appearance: White fine crystalline powder or needles. Purity: 0.95. IUPACName: [(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] acetate. Density: 0.99 g/cm³. Catalog: ACM604353. | |
| Cholesteryl arachidonate | Cholesteryl arachidonate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 604-34-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-113369. | |
| Cholesteryl Benhenate | Cholesteryl Benhenate. CAS No. 61540-09-6. Product ID: PE-0342. Category: Excipients. Product Keywords: Pharmaceutical Excipients; Excipients; Cholesteryl Benhenate; PE-0342; 61540-09-6; 61540-09-6. Sample Provided: No. Standard: ChP. Grade: Cosmeutical grade. |  |
| Cholesteryl benzoate | Cholesteryl benzoate. Group: Liquid crystal (lc) materials. Alternative Names: 3-Hydroxycholest-5-ene3-benzoate. CAS No. 604-32-0. 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] benzoate. Molecular formula: 490.76. Mole weight: C34H50O2. C[C@H] (CCCC (C)C)[C@H]1CC[C@@H]2[C@@]1 (CC[C@H]3[C@H]2CC=C4[C@@]3 (CC[C@@H] (C4)OC (=O)C5=CC=CC=C5)C)C. InChI=1S/C34H50O2/c1-23 (2)10-9-11-24 (3)29-16-17-30-28-15-14-26-22-27 (36-32 (35)25-12-7-6-8-13-25)18-20-33 (26, 4)31 (28)19-21-34 (29, 30)5/h6-8, 12-14, 23-24, 27-31H, 9-11, 15-22H2, 1-5H3/t24-, 27+, 28+, 29-, 30+, 31+, 33+, 34-/m1/s1. UVZUFUGNHDDLRQ-LLHZKFLPSA-N. 98%+. | |
| Cholesteryl Benzoate | Off-white powder, 95%. CAS No. 604-32-0. Pack Sizes: 25g, 100g. Product ID: FR-0276. M.P. 148 (Ch), 176 (I). Mole weight: 490.77. | Frinton Laboratories |
| Cholesteryl butyl ether | Heterocyclic Organic Compound. Alternative Names: CHOLESTERYL BUTYL ETHER;CHOLESTERYL N-BUTYL ETHER;3β-Butoxy-5-cholestene, 3β-Hydroxy-5-cholestene 3-n-butyl ether, 5-Cholesten-3β-ol 3-n-butyl ether. CAS No. 10322-03-9. Molecular formula: C31H54O. Mole weight: 442.76. Purity: 0.96. IUPACName: 3-butoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene. Canonical SMILES: CCCCOC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. Density: 0.95g/cm³. Catalog: ACM10322039. | |
| Cholesteryl caprate | Steroidal CompoundsCholesteryl Esters. Alternative Names: (3β)-cholest-5-en-3-yldecanoate. CAS No. 1183-04-6. Molecular formula: C37H64O2. Mole weight: 540.9. Appearance: Powder to crystal. Purity: 99%+. IUPACName: [(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]decanoate. Canonical SMILES: CCCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. Density: 0.96g/cm³. ECNumber: 214-660-4. Catalog: ACM1183046. | |
| Cholesteryl caprylate | Cholesteryl caprylate. Group: Liquid crystal (lc) materials. Alternative Names: 3β-hydroxy-5-cholestene 3-octanoate. CAS No. 1182-42-9. 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] octanoate. Molecular formula: 512.85. Mole weight: C35H60O2. CCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. InChI=1S / C35H60O2 / c1-7-8-9-10-11-15-33 (36) 37-28-20-22-34 (5) 27 (24-28) 16-17-29-31-19-18-30 (26 (4) 14-12-13-25 (2) 3) 35 (31, 6) 23-21-32 (29) 34 / h16, 25-26, 28-32H, 7-15, 17-24H2, 1-6H3 / t26-, 28+, 29+, 30-, 31+, 32+, 34+, 35- / m1 / s1. SKLBBRQPVZDTNM-SJTWHRLHSA-N. 98%+. | |
| Cholesteryl caprylate | Heterocyclic Organic CompoundCholesteryl Esters. Alternative Names: 3β-hydroxy-5-cholestene 3-octanoate. CAS No. 1182-42-9. Molecular formula: C35H60O2. Mole weight: 512.85. Appearance: Solid. Purity: 98%+. IUPACName: [(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] octanoate. Canonical SMILES: CCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. Density: 0.963 g/ml. ECNumber: 214-656-2. Catalog: ACM1182429. | |
| Cholesteryl chloride | Cholesteryl chloride. Group: Liquid crystal (lc) materials. Alternative Names: 3β-Chloro-3-deoxycholesterol. CAS No. 910-31-6. Product ID: (3S,8S,9S,10R,13R,14S,17R)-3-chloro-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]phenanthrene. Molecular formula: 405.1. Mole weight: C27H45Cl. C[C@H] (CCCC (C)C)[C@H]1CC[C@@H]2[C@@]1 (CC[C@H]3[C@H]2CC=C4[C@@]3 (CC[C@@H] (C4)Cl)C)C. InChI=1S/C27H45Cl/c1-18 (2)7-6-8-19 (3)23-11-12-24-22-10-9-20-17-21 (28)13-15-26 (20, 4)25 (22)14-16-27 (23, 24)5/h9, 18-19, 21-25H, 6-8, 10-17H2, 1-5H3/t19-, 21+, 22+, 23-, 24+, 25+, 26+, 27-/m1/s1. OTVRYZXVVMZHHW-DPAQBDIFSA-N. 98%+. | |
| Cholesteryl chloroformate | Cholesteryl chloroformate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-ene-3-beta-yl chloroformate. CAS No. 7144-8-3. 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] carbonochloridate. Molecular formula: 449.12. Mole weight: C28H45ClO2. C[C@H] (CCCC (C)C)[C@H]1CC[C@@H]2[C@@]1 (CC[C@H]3[C@H]2CC=C4[C@@]3 (CC[C@@H] (C4)OC (=O)Cl)C)C. InChI=1S/C28H45ClO2/c1-18 (2)7-6-8-19 (3)23-11-12-24-22-10-9-20-17-21 (31-26 (29)30)13-15-27 (20, 4)25 (22)14-16-28 (23, 24)5/h9, 18-19, 21-25H, 6-8, 10-17H2, 1-5H3/t19-, 21+, 22+, 23-, 24+, 25+, 27+, 28-/m1/s1. QNEPTKZEXBPDLF-JDTILAPWSA-N. 98%+. | |
| Cholesteryl Decanoate (Caprate) | White powder, 98%. CAS No. 1183-04-6. Pack Sizes: 2g, 5g. Product ID: FR-0289. M.P. 80-81. Mole weight: 540.92. | Frinton Laboratories |
| cholesteryl diazoacetate | cholesteryl diazoacetate. CAS No. 106471-96-9. Catalog: ACM106471969. | |
| Cholesteryl dodecanoate (Laurate) | Cholesteric liquid crystal. CAS No. 1908-11-8. Pack Sizes: 1g. Product ID: FR-2311. M.P. 93 isotropic. Mole weight: 568.97. | Frinton Laboratories |
| Cholesteryl Elaidate | Trans isomer of the oleate. CAS No. 19485-76-8. Pack Sizes: 2g. Product ID: FR-0296. Mole weight: 651.12. | Frinton Laboratories |
| Cholesteryl Erucate | Poqder. CAS No. 24516-39-0. Pack Sizes: 1g, 5g. Product ID: FR-0304. M.P. 45 (S), 50 (I). Mole weight: 707.23. | Frinton Laboratories |
| Cholesteryl Ethyl Carbonate | Powder. CAS No. 23836-43-3. Pack Sizes: 5g. Product ID: FR-0004. Mole weight: 458.73. | Frinton Laboratories |
| Cholesteryl hemisuccinate | Cholesteryl hemisuccinate is a with hepatoprotective an anticancer activity. Cholesteryl hemisuccinate inhibits Acetaminophen (AAP, HY-66005) hepatotoxicity, and prevents AAP-induced hepatic apoptosis and necrosis. Cholesteryl hemisuccinate inhibits DNA polymerase and DNA topoisomerase to inhibit DNA replication and repair and cell division. Thus, Cholesteryl hemisuccinate inhibits tumor growth. Group: Inhibitors. Alternative Names: Cholesteryl hydrogen succinate. CAS No. 1510-21-0. Molecular formula: C31H50O4. Mole weight: 486.7. Appearance: A crystalline solid. Purity: ≥95%. IUPACName: 4-[[(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]oxy]-4-oxobutanoic acid. Canonical SMILES: CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCC (=O)O)C)C. Density: 1.06±0.1 g/cm³ (Predicted). ECNumber: 216-148-6. Catalog: ACM1510210. | |
| Cholesteryl hemisuccinate | Cholesteryl hemisuccinate is a with hepatoprotective an anticancer activity. Cholesteryl hemisuccinate inhibits Acetaminophen (AAP, HY-66005) hepatotoxicity, and prevents AAP-induced hepatic apoptosis and necrosis. Cholesteryl hemisuccinate inhibits DNA polymerase and DNA topoisomerase to inhibit DNA replication and repair and cell division. Thus, Cholesteryl hemisuccinate inhibits tumor growth. Group: Liquid crystal (lc) materials. Alternative Names: Cholesteryl hydrogen succinate. CAS No. 1510-21-0. Pack Sizes: 10 g. Product ID: 4-[[(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]oxy]-4-oxobutanoic acid. Molecular formula: 486.7. Mole weight: C31H50O4. CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCC (=O)O)C)C. InChI=1S/C31H50O4/c1-20 (2)7-6-8-21 (3)25-11-12-26-24-10-9-22-19-23 (35-29 (34)14-13-28 (32)33)15-17-30 (22, 4)27 (24)16-18-31 (25, 26)5/h9, 20-21, 23-27H, 6-8, 10-19H2, 1-5H3, (H, 32, 33)/t21-, 23+, 24+, 25-, 26+, 27+, 30+, 31-/m1/s1. WLNARFZDISHUGS-MIXBDBMTSA-N. ≥95%. | |
| Cholesteryl heptadecanoate | Cholesteryl heptadecanoate is a cholesteryl ester internal standard that accurately determines the concentration of free cholesterol in cells without hydrolyzing triglycerides. Cholesteryl heptadecanoate can be used for the quantitative determination of cholesteryl esters by GC or LC mass spectrometry [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 24365-37-5. Pack Sizes: 100 mg. Product ID: HY-131389. | |
| Cholesteryl Heptanoate (Enanthate) | Powder. CAS No. 1182-07-6. Pack Sizes: 10g. Product ID: FR-0297. M.P. 95 (Ch-monotropic), 111 (I). Mole weight: 498.84. | Frinton Laboratories |
| Cholesteryl Hexadecyl Carbonate | Powder. CAS No. 15455-87-5. Pack Sizes: 0.5g. Product ID: FR-0305. M.P. 69 (Ch), 75 (I). Mole weight: 655.11. | Frinton Laboratories |
| Cholesteryl hydrocinnamate | Cholesteryl hydrocinnamate. Group: Liquid crystal (lc) materials. CAS No. 14914-99-9. 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] 3-phenylpropanoate. Molecular formula: 518.8g/mol. Mole weight: C36H54O2. CC (C)CCCC (C)C1CCC2C1 (CCC3C2CC=C4C3 (CCC (C4)OC (=O)CCC5=CC=CC=C5)C)C. InChI=1S/C36H54O2/c1-25 (2)10-9-11-26 (3)31-17-18-32-30-16-15-28-24-29 (38-34 (37)19-14-27-12-7-6-8-13-27)20-22-35 (28, 4)33 (30)21-23-36 (31, 32)5/h6-8, 12-13, 15, 25-26, 29-33H, 9-11, 14, 16-24H2, 1-5H3/t26-, 29+, 30+, 31-, 32+, 33+, 35+, 36-/m1/s1. KPNKAGLPVPTLGB-ZOJFKXTHSA-N. | |
| Cholesteryl Hydroxystearate | Cholesteryl Hydroxystearate, a prominent lipid-based compound in biomedical research, possesses a strong potential for treating atherosclerosis and other cardio related conditions. It plays a crucial role in maintaining cholesterol level homoeostasis, which further contributes to its therapeutic potential. A promising candidate for hypercholesterolemia treatment, Cholesteryl Hydroxystearate could have a significant impact on future drug development. Synonyms: Salacos HS; Estemol CHS; Cholesterol 12-hydroxystearate. CAS No. 40445-72-5. Molecular formula: C45H80O3. Mole weight: 669.132. |  |
| Cholesteryl isopropyl ether | Heterocyclic Organic Compound. CAS No. 1255-86-3. Molecular formula: C30H52O. Mole weight: 428.75. Catalog: ACM1255863. | |
| Cholesteryl isostearyl carbonate | Heterocyclic Organic Compound. Alternative Names: Cholest-5-en-3-ol (3beta)-, isooctadecyl carbonate. CAS No. 127512-93-0. Molecular formula: C46H82O3. Mole weight: 683.14. IUPACName: [(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] 16-methylheptadecyl carbonate. Canonical SMILES: C[C@H] (CCCC (C)C)[C@H]1CC[C@@H]2[C@@]1 (CC[C@H]3[C@H]2CC=C4[C@@]3 (CC[C@@H] (C4)OC (=O)OCCCCCCCCCCCCCCCC (C)C)C)C. Catalog: ACM127512930. | |
| Cholesteryl Lanolate | Skin conditioning. Group: Non-ionic surfactants. Alternative Names: Fatty acids, lanolin, esters with cholest-5-en-ol (3beta)-. CAS No. 223706-99-8. Catalog: ACM223706998. | |
| Cholesteryl linoleate | Cholesteryl linoleate is shown to be the major cholesteryl ester contained in LDL and atherosclerotic lesions. Uses: Scientific research. Group: Natural products. CAS No. 604-33-1. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-W010697. | |
| Cholesteryl Linolenate | Cholesteryl Linolenate is an endogenous metabolite. Uses: Scientific research. Group: Natural products. CAS No. 2545-22-4. Pack Sizes: 10 mg; 25 mg; 50 mg. Product ID: HY-125910. | |
| Cholesteryl Methyl Carbonate | Powder. CAS No. 15507-52-5. Pack Sizes: 5g. Product ID: FR-0005. Mole weight: 444.7. | Frinton Laboratories |
| Cholesteryl methyl ether | Steroidal Compounds. Alternative Names: Cholesteryl methyl ether;3-Methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene. CAS No. 1174-92-1. Molecular formula: C28H48O. Mole weight: 400.68. Purity: 0.95. IUPACName: 3-Methoxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14. Density: 0.96g/cm³. Catalog: ACM1174921. | |
| Cholesteryl nonanoate | Organic & Printed ElectronicsCholesteryl Esters. Alternative Names: Cholest-5-ene-3-beta-yl nonanoate;Cholest-5-en-3-ol (3beta)-, nonanoate. CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.88. Appearance: Powder to crystal. Purity: 99%+. IUPACName: [(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] nonanoate. Canonical SMILES: CCCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. Density: 0.959g/ml. Catalog: ACM1182667. | |
| Cholesteryl Octanoate (Caprylate) | Powder. CAS No. 1182-42-9. Pack Sizes: 5g, 25g. Product ID: FR-0368. M.P. 96 (Ch-monotropic), 110 (I). Mole weight: 512.86. | Frinton Laboratories |
| Cholesteryl oleate | Cholesteryl oleate is an ester compound formed from Cholesterol (HY-N0322) and Oleic acid (HY-N1446), which is involved in lipid transport, storage and cell membrane formation in living organisms. Cholesteryl oleate may serve as a potential biomarker for prostate cancer. Cholesteryl oleate can also prepare cationic solid lipid nanoparticles (SLNs) for efficient gene silencing [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 303-43-5. Pack Sizes: 50 mg; 100 mg. Product ID: HY-113217. | |
| Cholesteryl Oleate | Cholesteryl Oleate. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 5-Cholesten-3beta-ol 3-oleate. CAS No. 303-43-5. 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] (Z)-octadec-9-enoate. Molecular formula: 651.12. Mole weight: C45H78O2. CCCCCCCCC=CCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C45H78O2 / 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 / h14-15, 26, 35-36, 38-42H, 7-13, 16-25, 27-34H2, 1-6H3 / b15-14- / t36-, 38 + , 39 + , 40-, 41 + , 42 + , 44 + , 45- / m1 / s1. RJECHNNFRHZQKU-RMUVNZEASA-N. 95%+. | |
| Cholesteryl oleate,[oleate-9,10-3h] | Heterocyclic Organic Compound. Alternative Names: CHOLESTERYL OLEATE, [OLEATE-9,10-3H]. CAS No. 125372-16-9. Molecular formula: C45H78O2T2. Mole weight: 657.13. Catalog: ACM125372169. | |
| Cholesteryl Oleyl Carbonate | Cholesteryl Oleyl Carbonate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-en-3-ol (3beta)-, (9Z)-9-octadecenyl carbonate; Cholest-5-en-3beta-yl (Z)-octadec-9-en-1-yl carbonate. CAS No. 17110-51-9. 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] [(Z)-octadec-9-enyl] carbonate. Molecular formula: 681.13. Mole weight: C46H80O3. CCCCCCCC/C=C\CCCCCCCCOC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. XMPIMLRYNVGZIA-TZOMHRFMSA-N. InChI= 1S / C46H80O3 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-20-21-22-34-48-44 (47) 49-39-30-32-45 (5) 38 (35-39) 26-27-40-42-29-28-41 (37 (4) 25-23-24-36 (2) 3) 46 (42, 6) 33-31-43 (40) 45 / h14-15, 26, 36-37, 39-43H, 7-13, 16-25, 27-35H2, 1-6H3 / b15-14- / t37-, 39 + , 40 + , 41-, 42 + , 43 + , 45 + , 46- / m1 / s1. 0.98. | |
| Cholesteryl palmitate | 25g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C43H76O2. CAS No. 601-34-3. Prepack ID 16305586-25g. Molecular Weight 625.06. See USA prepack pricing. | |
| Cholesteryl palmitate | Cholesteryl palmitate is a useful prognostic biomarker for chronic interstitial pneumonia (CIP). Uses: Scientific research. Group: Natural products. CAS No. 601-34-3. Pack Sizes: 100 mg. Product ID: HY-W010708. | |
| Cholesteryl Palmitate | Solid. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 5-Cholestene 3-palmitate. CAS No. 601-34-3. 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] hexadecanoate. Molecular formula: 625.06. Mole weight: C43H76O2. CCCCCCCCCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. InChI= 1S / C43H76O2 / c1-7-8-9-10-11-12-13-14-15-16-17-18-1 9-23-41 (44) 45-36-28-30-42 (5) 35 (32-36) 24-25-37-39-27-26-38 (34 (4) 22-20-21-33 (2) 3) 43 (39, 6) 31-29-40 (37) 42 / h24, 33-34, 36-40H, 7-23, 25-32H2, 1-6H3 / t34-, 36 + , 37 + , 38-, 39 + , 40 + , 42 + , 43- / m1 / s1. BBJQPKLGPMQWBU-JADYGXMDSA-N. 95%+. | |
| Cholesteryl Palmitate | Solid. Group: Organic & printed electronicscholesteryl esters. Alternative Names: 5-Cholestene 3-palmitate. CAS No. 601-34-3. Molecular formula: C43H76O2. Mole weight: 625.06. Appearance: Solid. Purity: 95%+. IUPACName: [(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] hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. Density: 0.9299 g/cm³. ECNumber: 210-002-5. Catalog: ACM601343. | |
| Cholesteryl Palmitelaidate | Heterocyclic Organic CompoundCholesteryl Esters. Alternative Names: Cholest-5-en-3β-ol (E)-9-hexadecenoate. CAS No. 102679-72-1. Molecular formula: C43H74O2. Mole weight: 623.05. Purity: 0.98. Canonical SMILES: CCCCCC/C=C/CCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (C)CCCC (C)C)C)C. Catalog: ACM102679721. | |
| Cholesteryl pelargonate | Cholesteryl pelargonate. Group: Liquid crystal (lc) materials. Alternative Names: Cholest-5-ene-3-beta-ylnonanoate. CAS No. 1182-66-7. Pack Sizes: 10 g. 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] nonanoate. Molecular formula: 526.88. Mole weight: C36H62O2. CCCCCCCCC (=O)O[C@H]1CC[C@@]2 ([C@H]3CC[C@]4 ([C@H] ([C@@H]3CC=C2C1)CC[C@@H]4[C@H] (C)CCCC (C)C)C)C. InChI=1S / C36H62O2 / c1-7-8-9-10-11-12-16-34 (37) 38-29-21-23-35 (5) 28 (25-29) 17-18-30-32-20-19-31 (27 (4) 15-13-14-26 (2) 3) 36 (32, 6) 24-22-33 (30) 35 / h17, 26-27, 29-33H, 7-16, 18-25H2, 1-6H3 / t27-, 29+, 30+, 31-, 32+, 33+, 35+, 36- / m1 / s1. WCLNGBQPTVENHV-MKQVXYPISA-N. 98%+. | |
| Cholesteryl Pelargonate | Cholesteryl Pelargonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 1182-66-7. Pack Sizes: 25g, 50g, 100g, 250g, 500g. US Biological Life Sciences. |  Worldwide |
| Cholesteryl propyl ether | Heterocyclic Organic Compound. Alternative Names: CHOLESTERYL PROPYL ETHER;5-CHOLESTEN-3BETA-OL 3-PROPYL ETHER. CAS No. 10322-02-8. Molecular formula: C30H52O. Mole weight: 428.73. Catalog: ACM10322028. | |
| Cholesteryl stearate | Heterocyclic Organic Compound. Alternative Names: STEARIC ACID CHOLESTEROL ESTER;CHOLESTEROL STEARATE;CHOLESTERYL OCTADECANOATE;5-CHOLESTEN-3BETA-OL 3-OCTADECANOATE;5-CHOLESTEN-3-BETA-OL STEARATE;5-CHOLESTEN-3BETA-YL OCTADECANOATE;5-CHOLESTEN-3B-OL 3-OCTADECANOATE;CHOLESTERYL STEARATE 96-97%. CAS No. 1184-05-0. Molecular formula: C45H80O2. Mole weight: 653.12. Catalog: ACM1184050. | |
| 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%+. | |
| Cholesteryl sulfate | Heterocyclic Organic Compound. Alternative Names: Cholesterol sulfate;[(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] hydrogen sulfate;(3beta)-Cholest-5-en-3-ol hydrogen sulfate;3β-Cholesteryl sulfate;Ch. CAS No. 1256-86-6. Molecular formula: C27H46O4S. Mole weight: 466.72. Catalog: ACM1256866. | |
| Cholesteryl Sulfate | Cholesteryl Sulfate. Pack Sizes: 1 g. Product ID: PE-0359. Category: Lipid Excipients. Product Keywords: Pharmaceutical Excipients; Lipid Excipients; Cholesteryl Sulfate; PE-0359. Purity: ≥99%. Application: Liposome and Micelle Formulations in Market. Product Description: Cholesteryl sodium sulfate. | |
| Cholesteryl sulfate sodium | Cholesteryl sulfate sodium is an orally available, NPC2 -targeted cholesterol biosynthesis agonist. Cholesteryl sulfate sodium activates SREBP2 by competitively binding to NPC2, promoting cholesterol synthesis ( EC 50 =50 μM). Cholesteryl sulfate sodium enhances the self-assembly ability of Mitoxantrone hydrochloride (HY-13502A), while repairing the intestinal mucosal barrier and inhibiting inflammation by regulating serine protease activity and PKCη signaling pathway. Cholesteryl sulfate sodium is a component of the platelet cell membrane and supports platelet adhesion. Cholesteryl sulfate sodium also regulates the activity of selective protein kinase C isoforms and modulates the specificity of PI3K, playing a role in keratinocyte differentiation [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 2864-50-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111355B. | |
| Cholesteryl-TEG Phosphoramidite | Cholesteryl-TEG Phosphoramidite. Group: Biochemicals. Alternative Names: (3 β ) -17- [ [bis (4-methoxyphenyl ) phenyl methoxy] methyl ]-19- [bis (1-methyl ethyl ) amino ]-22-cyano-6, 9, 12, 15, 18, 20-hexaoxa-2-aza-19-phosphadocosanoatechol est-5-en-3-ol; Dimethoxytrityloxy-3-O- (N-cholesteryl-3-aminopropyl) triethyleneglycol-glyceryl-2-O- (2-cyanoethyl) (N, N, -diisopropyl) phosphoramidite. Grades: Highly Purified. CAS No. 873435-29-1. Pack Sizes: 50mg. Molecular Formula: C70H106N3O11P, Molecular Weight: 1196.58. US Biological Life Sciences. | Worldwide |
| Cholesteryl-TEG Phosphoramidite | Cholesteryl-TEG Phosphoramidite is an indispensable component in the biomedical sector, exemplifing its significance by facilitating the research and development of altered nucleotides. Its pivotal contribution lies in propelling the progress of groundbreaking pharmaceuticals and therapeutics aimed at studying malignancies, viral affections and hereditary anomalies. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Grades: 95%. CAS No. 873435-29-1. Molecular formula: C70H106N3O11P. Mole weight: 1196.60. | |
| Cholesteryl Tetradecanoate (Myristate) | Crystalline powder. Synonyms: Cholesteryl Myristate. CAS No. 1989-52-2. Pack Sizes: 25g, 100g. Product ID: FR-0352. M.P. 79 (Ch), 83 (I). Mole weight: 597.03. | Frinton Laboratories |
| Cholesteryl tosylate | Steroidal Compounds. Alternative Names: Cholesteryl tosylate;3-beta-Hydroxy-5-cholestene 3-tosylate;3beta-3-(4-Methylbenzenesulfonate)cholest-5-en-3-ol. CAS No. 1182-65-6. Molecular formula: C34H52O3S. Mole weight: 540.84. Purity: 0.95. IUPACName: CHOLESTERYL TOSYLATE. Density: 1.09g/cm³. Catalog: ACM1182656. | |
| 12-((-5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoic acid cholesteryl ester | 12-((-5-iodo-4-azido-2-hydroxybenzoyl)amino)dodecanoic acid cholesteryl ester. CAS No. 125108-88-5. Catalog: ACM125108885. | |
| (+/-)13-HODE cholesteryl ester | (+/-)13-HODE cholesteryl ester is an oxidative product from LDL found in atherosclerotic lesions. Group: Biochemicals. Grades: Highly Purified. CAS No. 167354-91-8. Pack Sizes: 25ug, 50ug. Molecular Formula: C45H76O3, Molecular Weight: 665.08. US Biological Life Sciences. | Worldwide |
| 15:0 cholesteryl-d7 ester | 15:0 cholesteryl-d7 ester. Group: Others. Purity: >99%. Mole weight: 618.095. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; sterols; sterols products; singnal transduction; cell pathways; 15:0 cholesteryl-d7 ester; cholesteryl-d7 pentadecanoate. Cat No: STEZ-007. |  |
| 19-Hydroxy Cholesteryl 3-Acetate | A C-19 functionalized cholesterol derivative and popular substrate for steroid biotransformations. Group: Biochemicals. Alternative Names: (3 β)-Cholest-5-ene-3,19-diol 3-Acetate; 3 β-Acetoxycholest-5-en-19-ol; 19-Hydroxycholesterol 3-Acetate; 19-Hydroxycholesterol Acetate; NSC 123342. Grades: Highly Purified. CAS No. 750-59-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-Cholesteryl-frits column (100nmol) | 3'-Cholesteryl-frits column (100nmol) represents a sophisticated stationary phase utilized for liquid chromatography, that accurately separates and purifies cholesterol-containing molecules in diverse biological samples. The multifunctional and versatile column enables a comprehensive examination of lipoprotein composition, the diagnosis of lipid metabolism disorders, and offers a profound scope for developing therapeutic agents to combat cardiovascular diseases. Synonyms: 3'-Cholesteryl-frits column. | |
| 3'-Cholesteryl-frits column (200nmol) | 3'-Cholesteryl-frits column (200nmol) is an innovative and advanced column, finding extensive usage within the biomedical industry and primarily focusing on chromatography applications. Meticulously curated for the exclusive purpose of purifying and analyzing drugs and biomolecules directly associated with cholesterol metabolism, this exclusive column facilitates seamless and efficient separation. Its phenomenal capability allows for accurate characterization and investigation of cholesterol derivatives, significantly propelling research related to hypercholesterolemia, atherosclerosis, and diverse afflictions. Synonyms: 3'-Cholesteryl-frits column. | |
| 3'-Cholesteryl-TEG CPG | 3'-Cholesteryl-TEG CPG is a bioactive and indispensable chemical used in biomedical research for drug discovery and development. Renowned for its exceptional capacity in oligonucleotide synthesis, where cholesterol conjugation is absolutely indispensable, it holds great promise in the fight against cholesterol-dependent diseases such as atherosclerosis and hypercholesterolemia. Its prowess in the arena is unchallenged and highly sought after. Synonyms: 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-succinoyl-long chain alkylamino-CPG. Mole weight: 755.97. | |
| 5-Cholesteryl-TEG Phosphoramidite | 5-Cholesteryl-TEG Phosphoramidite. Group: Biochemicals. Alternative Names: (3 β ) -3- [16- [Bis (1-methylethyl) amino] -19-cyano-6, 9, 12, 15, 17-pentaoxa-2-aza-16-phosphanonadecanoate] cholest-5-en-3-ol. Grades: Highly Purified. CAS No. 1325147-19-0. Pack Sizes: 100mg. Molecular Formula: C46H82N3O7P, Molecular Weight: 820.13. US Biological Life Sciences. | Worldwide |
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