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| Product | Description | |
|---|---|---|
| Cholesterol oxidase from E. coli, Recombinant | Recombinant Cholesterol Oxidase belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with oxygen as acceptor. This enzyme participates in bile acid biosynthesis. 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. CHOD. Mole weight: ca. 58 kDa. Activity: > 5 U/mg lyophilizate. Appearance: Yellow lyophilizate. Source: E. coli. Species: E. coli. EC 1.1.3.6, cholesterol-O2 oxidoreductase; 3β-hydroxy steroid oxidoreductase; 3β-hydroxysteroid:oxygen oxidoreductase; 9028-76-6. Cat No: DIA-406. |  |
| Cholesterol oxidase from E. coli, Recombinant (liquid) | Recombinant Cholesterol Oxidase belongs to the family of oxidoreductases, specifically those acting on the CH-OH group of donor with oxygen as acceptor. This enzyme participates in bile acid biosynthesis. 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. CHOD. Mole weight: ca. 59 kDa. Activity: > 200 U/ml. Stability: stable at 25°C for at least one month. Form: Liquid form (30% sucrose solution). Source: E. coli. Species: E. coli. EC 1.1.3.6, cholesterol-O2 oxidoreductase; 3β-hydroxy steroid oxidoreductase; 3β-hydroxysteroid:oxygen oxidoreductase; 9028-76-6. Cat No: DIA-408. | |
| Cholesterol Oxidase from Microorganism | 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: Cholesterol-O2 oxidoreductase; 3 beta-Hydroxy steroid oxidoreductase; 3β-hydroxysteroid: oxygen oxidoreductase; cholesterol: oxygen oxidoreductase; cholesterol oxidase; EC 1.1.3.6. Enzyme Commission Number: EC 1.1.3.6. CAS No. 9028-76-6. Activity: 12U/mg-solid or more. Form: Freeze dried powder. Source: Microorganism. Cholesterol-O2 oxidoreductase; 3 beta-Hydroxy steroid oxidoreductase; 3β-hydroxysteroid: oxygen oxidoreductase; cholesterol: oxygen oxidoreductase; cholesterol oxidase; EC 1.1.3.6. Cat No: DIA-138. | |
| Cholesterol oxidase from Nocardia sp., Recombinant | 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. CHOD. Activity: > 20 Units / mg. Storage: Below -20°C. Form: Lyophilized powder. Source: E. coli. Species: Nocardia sp. EC 1.1.3.6, cholesterol-O2 oxidoreductase; 3β-hydroxy steroid oxidoreductase; 3β-hydroxysteroid:oxygen oxidoreductase; 9028-76-6. Cat No: NATE-1033. | |
| 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. Category: Signaling pathways. Alternative Names: ChOx. CAS No. 9028-76-6. Pack Sizes: 100 U; 500 U; 1 KU. Product ID: HY-P2848. |  |
| Cholesterol Oxidase, Nocardia sp. (1.02228) | Cholesterol Oxidase, Nocardia sp. (1.02228). Product ID: ACMA00005229. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 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 OXIDAZE | CHOLESTEROL OXIDAZE. Product ID: ACMA00005141. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesterol Palmitate, ≥97% | Solid. CAS No. 601-34-3. Molecular formula: C43H76O2. Mole weight: 625.1g/mol. IUPAC Name: [(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. SMILES: CCCCCCCCCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: InChI=1S/C43H76O2/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-23-41(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. |  |
| CHOLESTEROL PALMITATE-METHYL-β-CYCLODEXTRIN COMPLEX | CHOLESTEROL PALMITATE-METHYL-β-CYCLODEXTRIN COMPLEX. Product ID: ACMA00005254. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTEROL PALMITATE-METHYL-BETA-CYCLODEXTRIN COMPLEX | CHOLESTEROL PALMITATE-METHYL-BETA-CYCLODEXTRIN COMPLEX. Product ID: ACMA00005288. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesterol,p-(dimethylsulfamoyl)carbanilate (8CI) | Cholesterol,p-(dimethylsulfamoyl)carbanilate (8CI). CAS No. 30047-25-7. Product ID: ACM30047257. Molecular formula: C36H56N2O4S. Mole weight: 612.90584. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesterol-PEG3-azide | Cholesterol-PEG3-azide is a PEG derivative composed of Cholesterol, 3 PEG units and an azide group. It contains an azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing alkyne groups. It can also undergo ring strain-driven alkyne-azide cycloaddition reaction (SPAAC) with molecules containing DBCO or BCN groups. Uses: Scientific research. Category: Signaling pathways. CAS No. 1459756-73-0. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-174924. | |
| Cholesterol-PEG 600 | Cholesterol-PEG 600 is a synthetic cholesterol derivative and also a Aβ (1-42) binder. Cholesterol-PEG 600 promotes the fibrillogenesis of Aβ (1-42). Cholesterol-PEG 600 is applicable to the research of Alzheimer's disease[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 69068-97-9. Pack Sizes: 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-W127558. | |
| Cholesterol-PEG-Biotin, MW 1K-5K | Cholesterol-PEG-Biotin, MW 1,000 is an amphiphatic biotinylation reagent which can selectively bind to avidin or streptavidin. Please contact us for GMP-grade inquiries. |  |
| Cholesterol Pelargonate | Cholesterol Pelargonate. CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.9g/mol. IUPAC Name: [(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. SMILES: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: 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. | |
| Cholesterol Pelargonate, ≥93% | Cholesterol Pelargonate, ≥93%. CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.9g/mol. IUPAC Name: [(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. SMILES: CCCCCCCCC(=O)OC1CCC2(C3CCC4(C(C3CC=C2C1)CCC4C(C)CCCC(C)C)C)C. InChI: 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. | |
| Cholesterol,p-(ethylsulfonyl)carbanilate (8CI) | Cholesterol,p-(ethylsulfonyl)carbanilate (8CI). CAS No. 30047-24-6. Product ID: ACM30047246. Molecular formula: C36H55NO4S. Mole weight: 597.8912. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesterol phenylacetate | Cholesterol phenylacetate. 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. Purity: 94%+. Product ID: ACM33998264. Molecular formula: C35H52O2. Mole weight: 504.80. IUPAC Name: [(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. ECNumber: 251-781-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesterol phosphoraMidite | Cholesterol phosphoraMidite. Product ID: ACMA00005215. Molecular formula: C27H48NO2P. Mole weight: 449.649281. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cholesterol (plant) | cholesterol (plant). Alternative Names: cholest-5-en-3β-ol. CAS No. 57-88-5. Purity: >99%. Product ID: ALCFA57885. Molecular formula: C27H46O. Mole weight: 386.654. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 | Cholesterol propionate. Alternative Names: Propionic Acid Cholesterol Ester. CAS No. 633-31-8. Purity: >95.0%. Product ID: FFC-AR-633318. Molecular formula: C30H50O2. Mole weight: 442.72. IUPAC Name: [(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] propanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTEROL PROPIONATE-METHYL-β-CYCLODEXTRIN COMPLEX | CHOLESTEROL PROPIONATE-METHYL-β-CYCLODEXTRIN COMPLEX. Product ID: ACMA00005267. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTEROL PROPIONATE-METHYL-BETA-CYCLODEXTRIN COMPLEX | CHOLESTEROL PROPIONATE-METHYL-BETA-CYCLODEXTRIN COMPLEX. Product ID: ACMA00005286. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesterol,pyrophosphate (4:1) (8CI) | Cholesterol,pyrophosphate (4:1) (8CI). CAS No. 29068-85-7. Product ID: ACM29068857. Molecular formula: C108H180O7P2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cholesterol reductase | cholesterol reductase. Product ID: ACMA00005160. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTEROL-RICHEMULSION | CHOLESTEROL-RICHEMULSION. Product ID: ACMA00005136. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Category: Signaling pathways. CAS No. 57-88-5. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-N0322R. | |
| Cholesterol stearate-d6 | Cholesterol stearate-d6 is the deuterium labeled Cholesterol stearate[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2692624-28-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-W010695S. | |
| Cholesterol sulfate Potassium | Cholesterol sulfate Potassium. Product ID: ACMA00005748. Molecular formula: C27H45KO4S. Mole weight: 504.8071. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cholesterol sulfatide | cholesterol sulfatide. Product ID: ACMA00005150. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cholesterol sulfotransferase | cholesterol sulfotransferase. Product ID: ACMA00005147. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesterol synthetic | Cholesterol synthetic. Product ID: ACMA00005217. Molecular formula: C27H46O. Mole weight: 386.65354. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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 transport protein 8.2 K | cholesterol transport protein 8.2 K. Product ID: ACMA00005224. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesterol Uptake Cell-Based Assay Kit | Cholesterol Uptake Cell-Based Assay Kit. Product ID: ACMA00005226. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesterol USP | Cholesterol USP. Product ID: ACMA00005197. Molecular formula: C27H46O. Mole weight: 386.65354. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesterol valerate | Cholesterol valerate. Alternative Names: Valeric Acid Cholesterol Ester. CAS No. 7726-3-6. Purity: 99%+. Product ID: ACM7726036. Molecular formula: C32H54O2. Mole weight: 470.8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTEROL(VEGETARIANORIGIN) | CHOLESTEROL(VEGETARIANORIGIN). Product ID: ACMA00005146. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTEROL-VN PHOSPHORAMIDITE | CHOLESTEROL-VN PHOSPHORAMIDITE. Product ID: ACMA00005210. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTEROL-WATER SOLUBLE | CHOLESTEROL-WATER SOLUBLE. Product ID: ACMA00005299. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTEROL, WATER SOLUBLE | CHOLESTEROL, WATER SOLUBLE. Alternative Names: POLYETHYLENE GLYCOL 600 MONO(CHOLESTERYL) ETHER SEBACATE;POLYOXYETHANYL-CHOLESTERYL SEBACATE;POLYOXYETHYL-CHOLESTERYL SEBACATE;5-CHOLESTEN-3BETA-OL, WATER SOLUBLE;3BETA-HYDROXY-5-CHOLESTENE, WATER SOLUBLE;CHOLESTERYL-POLYETHYLENE GLYCOL 600 SEBACATE;CHOL. CAS No. 69068-97-9. Purity: 96%. Product ID: ACM69068979-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesteryl 10-undecenoate | Cholesteryl 10-undecenoate. Alternative Names: 3BETA-HYDROXY-5-CHOLESTENE 3[10-UNDECENOATE];3BETA-HYDROXY-5-CHOLESTENE 3-UNDECYLENATE;5-CHOLESTEN-3BETA-OL 3-[10-UNDECENOATE];CHOLESTERYL 10-UNDECENOATE;3β-hydroxy-5-cholestene 3-undecylenate;CHOLESTERYL10-UNDECANOATE;3β-Hydroxy-5-cholestene 3-undecyle. CAS No. 30948-01-7. Product ID: ACM30948017-1. Molecular formula: C38H64O2. Mole weight: 552.91. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTERYL 11-14 EICOSADIENOATE | CHOLESTERYL 11-14 EICOSADIENOATE. Product ID: ACMA00010309. Molecular formula: C47H80O2. Mole weight: 677.1369. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTERYL[1-14C]OLEATE | CHOLESTERYL[1-14C]OLEATE. Product ID: ACMA00005387. Molecular formula: C45H78O2. Mole weight: 653.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesteryl 11-eicosenoate | Cholesteryl 11-eicosenoate. Alternative Names: 3β-Hydroxy-5-cholestene 3-(11-eicosenoate). CAS No. 70832-37-0. Purity: 99%+. Product ID: ACM70832370. Molecular formula: C47H82O2. Mole weight: 679.2. IUPAC Name: [(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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTERYL 1-PYRENEBUTYRATE | CHOLESTERYL 1-PYRENEBUTYRATE. Product ID: ACMA00005377. Molecular formula: C47H60O2. Mole weight: 656.98. Alfa Chemistry - ISO 9001:32057 Certified. | |
| cholesteryl 1-pyrene decanoate | cholesteryl 1-pyrene decanoate. Product ID: ACMA00005302. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesteryl 2-(2-ethoxyethoxy)ethyl carbonate | Cholesteryl 2-(2-ethoxyethoxy)ethyl carbonate. CAS No. 1548-00-1. Product ID: ACM1548001. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTERYL 2-(2-METHOXYETHOXY)ETHYL CARBONATE | CHOLESTERYL 2-(2-METHOXYETHOXY)ETHYL CARBONATE. Product ID: ACMA00006023. Molecular formula: C33H56O5. Mole weight: 532.79. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesteryl-26,26,26,27,27,27-d6 linolenate | Cholesteryl-26,26,26,27,27,27-d6 linolenate. Product ID: ACMA00006490. Molecular formula: C45H68D6O2. Mole weight: 653.104830668. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesteryl 2,6-dimethyl-3-iodobenzoate | Cholesteryl 2,6-dimethyl-3-iodobenzoate. CAS No. 124784-15-2. Product ID: ACM124784152-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesteryl 2-naphthoate | Powder. Synonym: 2-Naphthoic acid cholesteryl ester. Pack Sizes: Typically in stock: 2g. Mole weight: 540.83. MP/BP: M.P. 166. Order No: FR-2383. |  Frinton Laboratories |
| CHOLESTERYL 2-NAPHTHOATE | CHOLESTERYL 2-NAPHTHOATE. Product ID: ACMA00005384. Molecular formula: C38H52O2. Mole weight: 540.82. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTERYL 3,4-DICHLOROBENZOATE | CHOLESTERYL 3,4-DICHLOROBENZOATE. Product ID: ACMA00005316. Molecular formula: C34H48Cl2O2. Mole weight: 559.64972. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTERYL 3-((6-PHENYL)-1,3,5-HEXATRIENYL)PHENYLPROPIONATE | CHOLESTERYL 3-((6-PHENYL)-1,3,5-HEXATRIENYL)PHENYLPROPIONATE. Product ID: ACMA00005391. Molecular formula: C48H64O2. Mole weight: 673.02. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTERYL 3-CHLOROPROPIONATE | CHOLESTERYL 3-CHLOROPROPIONATE. Product ID: ACMA00005450. Molecular formula: C30H49ClO2. Mole weight: 477.16186. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesteryl-3-iodobenzyl ether | Cholesteryl-3-iodobenzyl ether. CAS No. 130504-76-6. Product ID: ACM130504766. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTERYL 4,4-DIFLUORO-5-(2-PYRROLYL)-4-BORA-3A,4A-DIAZA-S-INDACENE-3-UNDECANOATE | CHOLESTERYL 4,4-DIFLUORO-5-(2-PYRROLYL)-4-BORA-3A,4A-DIAZA-S-INDACENE-3-UNDECANOATE. Product ID: ACMA00005394. Molecular formula: C51H74BF2N3O2. Mole weight: 809.96. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTERYL 4,4-DIFLUORO-5-(4-METHOXYPHENYL)-4-BORA-3A, 4A-DIAZA-S-INDACENE-3-UNDECANOATE | CHOLESTERYL 4,4-DIFLUORO-5-(4-METHOXYPHENYL)-4-BORA-3A, 4A-DIAZA-S-INDACENE-3-UNDECANOATE. Product ID: ACMA00005395. Molecular formula: C54H77BF2N2O3. Mole weight: 851.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| CHOLESTERYL 4,4-DIFLUORO-5,7-DIMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE-3-DODECANOATE | CHOLESTERYL 4,4-DIFLUORO-5,7-DIMETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE-3-DODECANOATE. Product ID: ACMA00005393. Molecular formula: C50H77BF2N2O2. Mole weight: 786.97. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesteryl (4-(6-acryloyloxy-hexyloxy)benzoate | Cholesteryl (4-(6-acryloyloxy-hexyloxy)benzoate. Product ID: ACMA00005430. Molecular formula: C43H64O5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesteryl 5-carboxypentyl ether N-hydroxysuccinimide ester | Cholesteryl 5-carboxypentyl ether N-hydroxysuccinimide ester. CAS No. 103003-22-1. Product ID: ACM103003221-1. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Cholesteryl 9-anthracenecarboxylate | Powder, 98%. Synonym: 9-Anthracenecarboxylic acid cholesteryl ester. CAS No. 2641-40-9. Pack Sizes: Typically in stock: 0.5g, 5g. Mole weight: 590.89. MP/BP: M.P. 194-196. Order No: FR-2381. | 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 | 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. Alternative Names: 3β-Acetoxy-5-cholestene. CAS No. 604-35-3. Purity: 95%. Product ID: ACM604353. Molecular formula: C29H48O2. Mole weight: 428.69. IUPAC Name: [(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. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 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. Alternative Names: 3β-Acetoxy-5-cholestene. CAS No. 604-35-3. Molecular formula: C29H48O2. Mole weight: 428.69. Purity: 95%. IUPAC Name: [(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. | |
| CHOLESTERYL ACETATE, [ACETATE 1-14C] | CHOLESTERYL ACETATE, [ACETATE 1-14C]. Product ID: ACMA00005428. Molecular formula: C29H48O2. Mole weight: 430.71. Alfa Chemistry - ISO 9001:32057 Certified. | |
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