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| Product | Description | |
|---|---|---|
| Cholesterol Oxidase from Streptomyces sp. | Cholesterol oxidase (CHOD) is a monomeric flavoprotein containing FAD that catalyzes the first step in cholesterol catabolism. This bifunctional enzyme oxidizes cholesterol to cholest-5-en-3-one in an FAD-requiring step, which is then isomerized to cholest-4-en-3-one with the release of H2O2. Group: Enzymes. Synonyms: EC 1.1.3.6, cholesterol-O2 oxidoreductase; 3β-hydroxy steroid oxidoreductase; 3β-hydroxysteroid:oxygen oxidoreductase; 9028-76-6. Enzyme Commission Number: EC 1.1.3.6. CAS No. 9028-76-6. Activity: 15U/mg-solid or more. Storage: -20°C. Form: Freeze dried powder. Source: Streptomyces sp. EC 1.1.3.6, cholesterol-O2 oxidoreductase; 3β-hydroxy steroid oxidoreductase; 3β-hydroxysteroid:oxygen oxidoreductase; 9028-76-6. Cat No: NATE-0128. |  |
| Cholesterol oxidase, Microorganism | Cholesterol oxidase, Microorganism (ChOx) is a bacterial flavin oxidase containing FAD, commonly used in biochemical research. Cholesterol oxidase catalyzes the oxidation of the C(3)-OH group of cholesterol (and other sterols) to cholest-5-en-3-one and isomerizes it to cholest-4-en-3-one [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ChOx. CAS No. 9028-76-6. Pack Sizes: 100 U; 500 U; 1 KU. Product ID: HY-P2848. |  |
| Cholesterol Oxidase, PEG Modified | PEG (Polyethylene glycol) modified cholesterol oxidase (Cholesterol oxidase PEG) is one of our premier cholesterol oxidase conjugates. Cholesterol oxidase is an enzyme that catalyzes the oxidation of cholesterol by oxygen into cholest-4-en-3-one and H2O2. This enzyme belongs to the family of oxidoreductases. Cholesterol oxidase has been used widely in the determination of serum cholesterol combined with other enzymes. PEG modified cholesterol oxidase provides better stability of this enzyme without major compromising its bioactivity. All our labeled cholesterol oxidase products were performed under mild reaction conditions to retain their maximum bioactivity. These conjugates were further purified by chromatography to ensure adequate applications both in-vitro and in-vivo. Conjugate ration: 20~50 peg5000r. solubility: soluble in aqueous buffer. Group: Enzymes. Synonyms: PEG Cholesterol Oxidase; Cholesterol Oxidase-polyethylene glycol; CHOD-polyethylene glycol; CHOD-PEG; PEG-CHOD; PEG-Cholesterol Oxidase. CHOD. Mole weight: ~61.8 kD. Activity: >10 units/mg solid. Storage: Store at -20°C. Form: Lyophilized powder. Source: Microorganism. PEG Cholesterol Oxidase; Cholesterol Oxidase-polyethylene glycol; CHOD-polyethylene glycol; CHOD-PEG; PEG-CHOD; PEG-Cholesterol Oxidase; Cholesterol Oxidase, PEG Modified. Cat No: NATE-1588. | |
| Cholesterol Palmitate | Cholest-5-en-3-ol (3b)-, 3-hexadecanoate. CAS No. 601-34-3. Product ID: 2-08403. Molecular formula: C43H76O2. Mole weight: 625.06. |  |
| Cholesterol Palmitate, ≥97% | Solid. Group: Liquid crystal (lc) materials. 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: 625.1g/mol. 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. |  |
| Cholesterol palmitate methyl-ß-cyclodextrin complex | Cholesterol palmitate methyl-ß-cyclodextrin complex. Product ID: 4-00445. Purity: ~2 w/w% cholesterol. | |
| Cholesterol-PEG 600 | Cholesterol-PEG 600 is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 69068-97-9. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W127558. | |
| Cholesterol-PEG-MAL (MW 2000) | Cholesterol-PEG-MAL (MW 2000) is a PEG derivative and can be used to prepare liposome or nanoparticle due to its ability to self-assemble in water. The maleimide moiety is reactive with thiol molecule to form a covalent thioether bond. Uses: Scientific research. Group: Signaling pathways. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W440719. | |
| Cholesterol Pelargonate | Cholesterol Pelargonate. Group: Liquid crystal (lc) building blocks. CAS No. 1182-66-7. 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: 526.9g/mol. Mole weight: C36H62O2. CCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (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. | |
| Cholesterol Pelargonate, ≥93% | Cholesterol Pelargonate, ≥93%. Group: Liquid crystal (lc) materials. CAS No. 1182-66-7. 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: 526.9g/mol. Mole weight: C36H62O2. CCCCCCCCC (=O)OC1CCC2 (C3CCC4 (C (C3CC=C2C1)CCC4C (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. | |
| Cholesterol phenylacetate | Cholesterol phenylacetate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Phenylacetic Acid Cholesterol Ester; O-Phenylacetyl-cholesterin; CHOLESTEROL PHENYLACETATE; cholesteryl phenylacetate; Cholest-5-en-3beta-yl phenylacetate; Cholesterol Phenylacetate; Cholesteryl phenylacetate; O-phenylacetyl-cholesterol; EINECS 251-781-1. CAS No. 33998-26-4. Molecular formula: C35H52O2. Mole weight: 504.8. Purity: 94%+. 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-phenylacetate. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)CC5=CC=CC=C5)C)C. Density: 1.03g/cm³. ECNumber: 251-781-1. Product ID: ACM33998264. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Cholesterol, Plant-Derived | PharmaGrade, USP/NF, Ph Eur, Manufactured under appropriate GMP controls for pharma or biopharmaceutical production. Group: Fluorescence/luminescence spectroscopy. |  |
| Cholesterol (powder) | 100g Pack Size. Group: Analytical Reagents, Aroma Chemicals, Biochemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C27H46O. CAS No. 57-88-5. Prepack ID 90027949-100g. Molecular Weight 386.65. See USA prepack pricing. |  |
| Cholesterol propionate methyl-ß-cyclodextrin complex | Cholesterol propionate methyl-ß-cyclodextrin complex. Product ID: 4-00443. Purity: ~2 w/w% cholesterol. | |
| Cholesterol (Standard) | Cholesterol (Standard) is the analytical standard of Cholesterol. This product is intended for research and analytical applications. Cholesterol is the major sterol in mammals. It is making up 20-25% of structural component of the plasma membrane. Plasma membranes are highly permeable to water but relatively impermeable to ions and protons. Cholesterol plays an important role in determining the fluidity and permeability characteristics of the membrane as well as the function of both the transporters and signaling proteins [1] [2]. Cholesterol is also an endogenous estrogen-related receptor α (ERRα) agonist [3]. Uses: Scientific research. Group: Natural products. CAS No. 57-88-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0322R. | |
| Cholesterol Sulfate Potassium salt | selectively activates retinoid X receptors (RXRs). CAS No. 6614-96-6. Product ID: 8-01686. Molecular formula: C27H45KO4S. Mole weight: 504.81. Purity: 0.98. Properties: mp 223-225°C. | |
| Cholesterol synthetic | 1g Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Organics. Formula: C H O. CAS No. 57-88-5. Prepack ID 54776016-1g. Molecular Weight 386.65. See USA prepack pricing. | |
| Cholesterol valerate | Cholesterol valerate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Valeric Acid Cholesterol Ester. Product Category: Heterocyclic Organic CompoundCholesteryl Esters. Appearance: Powder to crystal. CAS No. 7726-3-6. Molecular formula: C32H54O2. Mole weight: 470.8. Purity: 99%+. Product ID: ACM7726036. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesterol (Water Soluble) | Cholesterol Water Soluble is a major sterol in mammals, constituting 20-25% of the structural composition of the plasma membrane. The plasma membrane is highly permeable to water but relatively impermeable to ions and protons. Cholesterol Water Soluble plays an important role in determining the fluidity and permeability characteristics of membranes and the function of transporters and signaling proteins. Cholesterol Water Soluble is also an endogenous estrogen-related receptor alpha (ERR?) agonist. Cholesterol Water Soluble can be used to study the effects of cholesterol on potassium currents in inner hair cells[1][2]. Uses: Scientific research. Group: Natural products. Pack Sizes: 25 mg; 50 mg. Product ID: HY-N0322A. | |
| Cholesteryl 11-14 eicosadienoate | Cholesteryl 11-14 eicosadienoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (11Z,14Z)-11,14-Lcosadienoic acid 3β-cholesteryl ester. Product Category: Cholesteryl Esters. CAS No. 70110-48-4. Molecular formula: C47H80O2. Mole weight: 677.14. 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] (11E,14E)-icosa-11,14-dienoate. Canonical SMILES: CCCCCC=CCC=CCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. Product ID: ACM70110484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl 11-eicosenoate | Cholesteryl 11-eicosenoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3β-Hydroxy-5-cholestene 3-(11-eicosenoate). Product Category: Heterocyclic Organic CompoundCholesteryl Esters. Appearance: Solid. CAS No. 70832-37-0. Molecular formula: C47H82O2. Mole weight: 679.2. 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] (E)-icos-11-enoate. Product ID: ACM70832370. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cholesteryl-25,26,26,26,27,27,27,-d7 sulfate salt | ?98 atom % D, ?98% (CP). Group: Fluorescence/luminescence spectroscopy. | |
| 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 3?-N-(di-methyl-amino-ethyl)-carbamate hydrochloride | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
| 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 | 97%. Group: Liquid crystals. | |
| 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 - 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 | 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 | 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 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 arachidonate | ?95% (HPLC; detection at 205 nm), viscous liquid. Group: Fluorescence/luminescence spectroscopy. | |
| 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 bromide | Cholesteryl bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (3beta)-cholest-5-en;3-bromo-,(3.beta.)-Cholest-5-ene;CHOLESTERYL BROMIDE;5-CHOLESTENE-3-BETA-BROMO;3BETA-BROMO-5-CHOLESTENE;3beta-bromocholest-5-ene;3β-Bromo-5-cholestene;Cholesteryl Bromide from Beef Fat. Product Category: Steroidal Compounds. CAS No. 516-91-6. Molecular formula: C27H45Br. Mole weight: 449.55. Purity: 0.98. IUPACName: (3S,8S,9S,10R,13R,14S,17R)-3-bromo-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. Canonical SMILES: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)Br)C)C. Density: 1.1g/cm³. ECNumber: 208-227-9. Product ID: ACM516916. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1510-21-0. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-W010800. | |
| 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 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 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. | |
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