A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Cholesteryl butyl ether | Cholesteryl butyl ether. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM10322039. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cholesteryl caprate | Cholesteryl caprate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-cholest-5-en-3-yldecanoate. Product Category: Steroidal CompoundsCholesteryl Esters. Appearance: Powder to crystal. CAS No. 1183-04-6. Molecular formula: C37H64O2. Mole weight: 540.9. 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. Product ID: ACM1183046. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholest-5-en-3-ol (3beta)-. | |
| Cholesteryl caprylate | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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 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 Chloride | 3-chlorocholest-5-ene or 3β-chlorocholest-5-ene. CAS No. 910-31-6. Product ID: 8-04863. Molecular formula: C27H45Cl. Mole weight: 405.1. Purity: bp 478.6°C @ 760 mmHg mp 94-96°C. |  |
| Cholesteryl chloroacetate | Cholesteryl chloroacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-BETA-HYDROXY-5-CHOLESTENE 3-CHLOROACETATE;5-CHOLESTEN-3-BETA-OL CHLOROACETATE;5-CHOLESTEN-3BETA-OL 3-MONOCHLOROACETATE;CHOLESTERYL CHLOROACETAE;CHOLESTERYL CHLOROACETATE;CHOLESTERYL MONOCHLOROACETATE;CHLORO-ACETIC ACID (3S,8S,9S,10R,13R,14S,17R)-17-((R. Product Category: Steroidal Compounds. CAS No. 3464-50-4. Molecular formula: C29H47ClO2. Mole weight: 463.14. Purity: 0.95. IUPACName: [(10R,13R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 2-chloroacetate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CCl)C)C. Density: 1.05g/cm³. ECNumber: 222-415-8. Product ID: ACM3464504. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 cinnamate | Cholesteryl cinnamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-phenyl-2-propenoate;TRANS-CINNAMIC ACID CHOLESTEROL ESTER;5-CHOLESTEN-3BETA-OL 3-CINNAMATE;5-CHOLESTEN-3-BETA-OL CINNAMATE;CHOLESTERYL CINNAMATE;CHOLESTEROL TRANS-CINNAMATE;CHOLESTERYL CINNAMATE 97%;(3beta)-Cholest-5-en-3-ol 3-phenyl-2-propenoate. Product Category: Steroidal Compounds. CAS No. 1990-11-0. Molecular formula: C36H52O2. Mole weight: 516.8. 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](E)-3-phenylprop-2-enoate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C=CC5=CC=CC=C5)C)C. Density: 1.03g/cm³. ECNumber: 217-869-9. Product ID: ACM1990110. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholest-5-en-3-beta-yl cinnamate. | |
| Cholesteryl coumarin-3-carboxylate | Cholesteryl coumarin-3-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-CCA-Cl. Product Category: Other Fluorophores. Appearance: Solid. CAS No. 196091-78-8. Molecular formula: C37H50O4. Mole weight: 558.79. 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]2-oxochromene-3-carboxylate. 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)C5=CC6=CC=CC=C6OC5=O)C)C. Product ID: ACM196091788-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 docosapentaenoate | Cholesteryl docosapentaenoate. Uses: Designed for use in research and industrial production. Product Category: Cholesteryl Esters. CAS No. 70110-49-5. Molecular formula: C49H78O2. Mole weight: 699.3. Purity: 99%+. Product ID: ACM70110495. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 eicosapentaenoate | Cholesteryl eicosapentaenoate. Uses: Designed for use in research and industrial production. Product Category: Cholesteryl Esters. Appearance: Viscous liquid. CAS No. 74892-97-0. Molecular formula: C47H74O2. Mole weight: 671.2. Purity: 99%+. Product ID: ACM74892970. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 Ester Transfer Protein (rCETP) human | recombinant, expressed in CHO cells, Supplied by Roar Biomedical, Inc. Group: Fluorescence/luminescence spectroscopy. | |
| 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: 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. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Heptadecanoic acid cholesterol ester. Product Category: Heterocyclic Organic CompoundCholesteryl Esters. Appearance: Powder to crystal. CAS No. 24365-37-5. Molecular formula: C44H78O2. Mole weight: 639.09. 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] heptadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Density: 0.95±0.1 g/cm³. Product ID: ACM24365375. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholesterol margarate. | |
| 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 Isostearate | Cholesteryl Isostearate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholest-5-en-3-ol, isooctadecanoate. Product Category: Heterocyclic Organic Compound. CAS No. 83615-24-1. Molecular formula: C45H80O2. Mole weight: 653.12. Purity: 0.96. 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-methylheptadecanoate. 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)CCCCCCCCCCCCCCC(C)C)C)C. Product ID: ACM83615241. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl lignocerate | Cholesteryl lignocerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholest-5-en-(3β)-ol, 3-tetracosanoate. Product Category: Cholesteryl Esters. Appearance: Solid. CAS No. 73024-96-1. Molecular formula: C51H92O2. Mole weight: 737.3. Purity: 99%+. Product ID: ACM73024961. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl linoleate | ?98% (HPLC; detection at 205 nm). Group: Fluorescence/luminescence spectroscopy. | |
| 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 Linoleate | Cholesteryl Linoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Linoleic acid cholesterol ester. Product Category: Cholesteryl Esters. Appearance: Powder. CAS No. 604-33-1. Molecular formula: C45H76O2. Mole weight: 649.08. 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] (9Z,12Z)-octadeca-9,12-dienoate. Canonical SMILES: CCCCCC=CCC=CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Density: 0.96±0.1 g/cm³. Product ID: ACM604331. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl Linolelaidate | Cholesteryl Linolelaidate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3β-Hydroxy-5-cholestene 3-linolelaidate. Product Category: Cholesteryl Esters. Appearance: Solid. CAS No. 70190-89-5. Molecular formula: C45H76O2. Mole weight: 649.08. Purity: 99%+. Canonical SMILES: CCCCC/C=C/C/C=C/CCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C) C)C. Product ID: ACM70190895-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholesteryl linoleate. | |
| 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 | Cholesteryl methyl ether. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Steroidal Compounds. 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. Product ID: ACM1174921. Alfa Chemistry ISO 9001:2015 Certified. Categories: Cholesterol methyl ether. | |
| Cholesteryl myristate | Cholesteryl myristate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3β)-Cholest-5-en-3-yltetradecanoate. Product Category: Steroidal CompoundsCholesteryl Esters. Appearance: Solid. CAS No. 1989-52-2. Molecular formula: C41H72O2. Mole weight: 597.01. 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] tetradecanoate. Canonical SMILES: CCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Density: 0.9309 g/cm³. Product ID: ACM1989522. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl nonadecanoate | Cholesteryl nonadecanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3β-Hydroxy-5-cholestene nonadecanoate. Product Category: Cholesteryl Esters. Appearance: Solid. CAS No. 25605-90-7. Molecular formula: C46H82O2. Mole weight: 667.2. Purity: 99%+. IUPACName: Cholesterylnonadecanoat. Product ID: ACM25605907. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl nonanoate | Cholesteryl nonanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholest-5-ene-3-beta-yl nonanoate;Cholest-5-en-3-ol (3beta)-, nonanoate. Product Category: Organic & Printed ElectronicsCholesteryl Esters. Appearance: Powder to crystal. CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.88. 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. Product ID: ACM1182667. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl n-valerate | ?90% (HPLC; detection at 205 nm). Group: Fluorescence/luminescence spectroscopy. | |
| 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 | ?98% (HPLC; detection at 205 nm). Group: Liquid crystals. | |
| 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 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 Oleyl Carbonate | Cholesteryl Oleyl Carbonate. CAS No. 17110-51-9. Product ID: 8-04864. Molecular formula: C46H80O3. Mole weight: 681.13. Properties: lyophilized powder purified by crystallization, total impurities HIV I and HIVII, HCV and HBsAg, tested negative, 2-8°C. | |
| Cholesteryl palmitate | ?98% (HPLC; detection at 205 nm). Group: Liquid crystals. | |
| 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 palmitoleate | Cholesteryl palmitoleate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3β-Hydroxy-5-cholestene 3-palmitoleate. Product Category: Heterocyclic Organic CompoundCholesteryl Esters. CAS No. 16711-66-3. Molecular formula: C43H74O2. Mole weight: 623.1. Purity: 99%+. Product ID: ACM16711663. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl pelargonate | 97%. Group: Liquid crystals. | |
| 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. CAS No. 1182-66-7. Product ID: 8-04865. Molecular formula: C36H62O2. Mole weight: 526.88. Properties: lyophilized powder purified by crystallization, total impurities HIV I and HIVII, HCV and HBsAg, tested negative, 2-8°C. | |
| 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 phenylacetate | ?98% (HPLC; detection at 258 nm). Group: Fluorescence/luminescence spectroscopy. | |
| Cholesteryl-phosphocholine | Cholesteryl-phosphocholine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholesteryl-phosphocholine;Cholesteryl-phosphorylcholine. Product Category: Heterocyclic Organic Compound. CAS No. 65956-64-1. Molecular formula: C32H59NO4P+. Mole weight: 552.788922 [g/mol]. Purity: 0.96. IUPACName: 2-[[(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-hydroxyphosphoryl]oxyethyl-trimethylazanium. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OP(=O)(O)OCC[N+](C)(C)C)C)C. ECNumber: 265-986-9. Product ID: ACM65956641. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl sodium sulfate | Cholesteryl sodium sulfate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholesteryl sodium sulfate, Sodium cholesteryl sulfate, C9523_SIGMA, Cholesteryl sulfate sodium salt, 26955_FLUKA, Cholesterol 3-sulfate sodium salt, 5-Cholesten-3beta-ol sulfate sodium salt, Cholest-5-en-3-ol (3beta)-, hydrogen sulfate, sodium salt, 2864-50-8. Product Category: Steroidal Compounds. Appearance: White to off-white solid/powder. CAS No. 2864-50-8. Molecular formula: C27H45NaO4S. Mole weight: 488.7. Purity: 0.95. IUPACName: sodium [(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] sulfate. Product ID: ACM2864508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl stearate | 96%. Group: Liquid crystals. | |
| 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 | 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 cep | Cholesteryl-teg cep. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CHOLESTERYL-TEG CEP. Product Category: Heterocyclic Organic Compound. CAS No. 873435-29-1. Molecular formula: C70H106N3O11P. Mole weight: 1196.58. Product ID: ACM873435291. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-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 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 | Cholesteryl tosylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cholesteryl tosylate;3-beta-Hydroxy-5-cholestene 3-tosylate;3beta-3-(4-Methylbenzenesulfonate)cholest-5-en-3-ol. Product Category: Steroidal Compounds. CAS No. 1182-65-6. Molecular formula: C34H52O3S. Mole weight: 540.84. Purity: 0.95. IUPACName: CHOLESTERYL TOSYLATE. Density: 1.09g/cm³. Product ID: ACM1182656. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholestyramine | Cholestyramine (Colestyramine) is a bile acid binding resin and can inhibit intestinal bile acid absorption which results in the increasing bile acid synthesis from cholesterol. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Cholestyramine resin; Colestyramine. CAS No. 11041-12-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-104081. | |
| Cholestyramine resin | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Cholic-2,2,4,4-d4 acid 3-sulfate disodium salt | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| Cholic acid | Cholic acid. Synonyms: Cholalic Acid. CAS No. 81-25-4. Product ID: PE-0435. Molecular formula: C24H40O5. Mole weight: 408.32. Category: Dispersants. Product Keywords: Pharmaceutical Excipients; Excipients for Liquid Dosage Form; Cholic acid; Dispersion Excipients; Dispersants; C24H40O5; 81-25-4; 81-25-4. UNII: NA. Grade: Pharmceutical Excipients. Stability and Storage Conditions: Keep sealed and away from light in a cool and dry place. Source and Preparation: All kinds of cholic acids can be combined with glycine or taurine with peptide bonds to form various bile acids. The bile of pig, cow and sheep was hydrolyzed with cholecylanin and alkali, and the pH was adjusted to 3.0 with hydrochloric acid. The precipitates were extracted and washed to neutral, refined with ethanol and activated carbon, washed with glacial acetic acid, and recrystallized. There are several kinds of cholic acids due to the different number and location of hydroxyl groups. The main ones are 3, 7, 12-trihydroxycholic acid and deoxycholic acid (i.e. 3, 12-dihydroxycholic acid). Safety: This product is non-toxic, ADI 0-1.25MG/kg. | |
Our database is helping our users find suppliers everyday.
