BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Chloromethyl(methyl)dimethoxysilane | Chloromethyl(methyl)dimethoxysilane. Alternative Names: CHLOROMETHYL(METHYL)DIMETHOXYSILANE; (CHLOROMETHYL)DIMETHOXYMETHYLSILANE. Grades: 97%. CAS No. 2212-11-5. Molecular formula: C4H11ClO2Si. Mole weight: 154.67. |  |
| Chloromethyl thiocyanate | Chloromethyl thiocyanate (CAS# 3268-79-9 ) is a useful research chemical. Alternative Names: chloromethyl thiocyanate. Grades: 95 %. CAS No. 3268-79-9. Molecular formula: C2H2ClNS. Mole weight: 107.56. | |
| Chloronitromethane | Chloronitromethane. Uses: A nitrogenous disinfection byproducts (n-dbps) found in drinking water. mutagenic in salmonella and potent inducers of dna strand breaks in mammalian cells. Alternative Names: Chloro-nitromethane. CAS No. 1794-84-9. Molecular formula: CH2ClNO2. Mole weight: 95.49. | |
| Chlorophenol red b-D-galactopyranoside | Chlorophenol red b-D-galactopyranoside is a substrate commonly used in biochemical assays to detect the presence and activity of β-galactosidase. Upon cleavage by β-galactosidase, the substrate produces a yellow color that can be quantified to measure enzyme activity. This product is useful in detecting lactose utilization and the presence of coliforms, aiding in diagnosis of gastrointestinal diseases. Alternative Names: CPRG; 2-Chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]phenyl β-D-galactopyranoside; β-D-Galactopyranoside, 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-3H-2,1-benzoxathiol-3-yl]phenyl, S,S-dioxide; Chlorophenol red galactopyranoside. CAS No. 99792-79-7. Molecular formula: C25H22Cl2O10S. Mole weight: 585.41. | |
| Chlorophenol red-b-D-galactopyranoside sodium salt | Chlorophenol red-b-D-galactopyranoside sodium salt is a biochemical reagent used in the biomedical industry. This product is commonly employed in various assays and experiments to detect the presence of β-galactosidase activity. It acts as a chromogenic substrate, turning red upon enzymatic hydrolysis by β-galactosidase. Alternative Names: CPRG; β-D-Galactopyranoside, 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]phenyl, sodium salt (1:1); β-D-Galactopyranoside, 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-1,1-dioxido-3H-2,1-benzoxathiol-3-yl]phenyl, monosodium salt; β-D-Galactopyranoside, 2-chloro-4-[3-(3-chloro-4-hydroxyphenyl)-3H-2,1-benzoxathiol-3-yl]phenyl, S,S-dioxide, monosodium salt; Chlorophenol Red β-D-galactopyranoside monosodium salt. CAS No. 99792-50-4. Molecular formula: C25H21Cl2NaO10S. Mole weight: 607.39. | |
| chlorophyll | chlorophyll. Alternative Names: c.i.1956; chlorofolin; chlorofyl; Chlorophyl; chlorophylls; Chromule. Grades: 95%. CAS No. 1406-65-1. Molecular formula: C55H72MgN4O5. Mole weight: 893.48898. | |
| Chlorophyll a | Chlorophyll a is a photosynthetic pigment required by eukaryotes and cyanobacteria for photosynthesis. It is the main donor of electron transport chain, and it is a dye and metabolite. Alternative Names: Magnesium chlorophyll; Chlorophyll A; Chlorophyll-1; Magnesium Pheophytin; Vegetable Chlorophyll; α-Chlorophyll; (SP-4-2)-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-21-(methoxycarbonyl)-4,8,13,18-tetramethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26]-Magnesium; Chlorophyll a, from spinach. Grades: 98%. CAS No. 479-61-8. Molecular formula: C55H72MgN4O5. Mole weight: 893.49. | |
| Chlorophyll b from spinach | Chlorophyll b is a photosynthetic pigment that absorbs blue light. It is a dye and metabolite. Alternative Names: Chlorophyll B; β-Chlorophyll; (SP-4-2)-[(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecenyl (3S,4S,21R)-9-ethenyl-14-ethyl-13-formyl-21-(methoxycarbonyl)-4,8,18-trimethyl-20-oxo-3-phorbinepropanoato(2-)-κN23,κN24,κN25,κN26]-Magnesium. Grades: 95%. CAS No. 519-62-0. Molecular formula: C55H70MgN4O6. Mole weight: 907.47. | |
| Chlorophyllin ferrous-sodium complex | Chlorophyllin ferrous-sodium complex. Alternative Names: Ferrate(3-), [(7S,8S)-3-carboxy-5-(carboxymethyl)-13-ethenyl-18-ethyl-7,8-dihydro-2,8,12,17-tetramethyl-21H,23H-porphine-7-propanoato(5-)-κN21,κN22,κN23,κN24]-, trisodium, (SP-4-2)-; Chlorophyllin iron(II) sodium complex. CAS No. 69138-22-3. Molecular formula: C34H31FeN4O6.3Na. Mole weight: 716.45. | |
| Chloropinacoline | Chloropinacoline. Alternative Names: 1-CHLORO-3,3-DIMETHYL-2-BUTANONE; 1-CHLORO-3,3-DIMETHYLBUTAN-2-ONE; 1-CHLOROPINACOLIN; 1-CHLOROPINACOLONE; CHLOROPINACOLONE; MONOCHLOROPINAKOLONE. Grades: 98%. CAS No. 13547-70-1. Molecular formula: C6H11ClO. Mole weight: 134.6. | |
| Chloroquine | An antimalarial agent. Alternative Names: Aralen; Chlorochin; Chloraquine. Grades: 99.98%. CAS No. 54-05-7. Molecular formula: C18H26ClN3. Mole weight: 319.87. | |
| Chloroquine phosphate | Chloroquine phosphate is an antimalarial drug and weak intercalating agent. It inhibits TLR signalling in plasmacytoid dendritic cells (pDCs). It has been used in emergency of COVID-19. Uses: Anti-inflammatory agents, non-steroidal. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate. Grades: ≥98% (HPLC). CAS No. 50-63-5. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. | |
| Chlorothalonil | Chlorothalonil, a polychlorinated aromatic broad-spectrum fungicide, can effectively protect plants from fungal diseases caused mainly by Phytophthora infestans and Alternaria solani. It is used to control fungal foliar diseases on vegetables and crops. Uses: Fungicides, industrial. Alternative Names: Dicyanotetrachlorobenzene; 2,4,5,6-Tetrachloro-1,3-dicyanobenzene; Tetrachloroisophthalonitrile; Nopcocide; Tetrachlorobenzene-1,3-dicarbonitrile; Daconil; Bravo; m-Tcpn; 1,3-Dicyanotetrachlorobenzene; 2,4,5,6-Tetrachloroisophthalonitrile. Grades: ≥95%. CAS No. 1897-45-6. Molecular formula: C8Cl4N2. Mole weight: 265.91. | |
| Chlorotriethoxysilane | Chlorotriethoxysilane. Alternative Names: Triethoxychlorosilane. Grades: 95%. CAS No. 4667-99-6. Molecular formula: C6H15ClO3Si. Mole weight: 198.72. | |
| Chlorotriisopropoxytitanium(IV) | Useful additive for increased regio- and stereocontrol in aldol reactions. Storage below 25 °C may cause crystallization. Moving container to a warm location should remelt the solid (mp ~35 °C). Recrystallization occurs slowly. Thus, the liquid may be transferred using syringe techniques. Uses: Chlorotriisopropoxytitanium(iv) solution may be used as a precursor for the synthesis of ultralow density ceramic materials. Alternative Names: Chlorotitanium(IV) triisopropoxide, Titanium(IV) chloride triisopropoxide. Grades: 97%. CAS No. 20717-86-6. Molecular formula: TiCl(OC3H7)3. Mole weight: 260.58. | |
| Chlorotrimethylgermane | Chlorotrimethylgermane. Alternative Names: Trimethylchlorogermane, Trimethylgermanium chloride. CAS No. 1529-47-1. Molecular formula: C3H9ClGe. Mole weight: 153.20. | |
| Chloroxylenol | Chloroxylenol is an antimicrobial preservative and germicide, as well as a disinfectant for skin and wounds. Chloroxylenol is a drug used to treat acne vulgaris, infected root canals, and as an antifungal agent. Alternative Names: 4-Chloro-3,5-xylenol; 2-chloro-5-hydroxy-1,3-dimethylbenzene; 4-chloro-1-hydroxy-3,5-dimethylbenzene; 2-chloro-5- hydroxy-m-xylene; 2-chloro-m-xylenol; 3,5-dimethyl-4-chlorophenol; Nipacide PX; parachlorometaxylenol; p-chloro-m-xylenol; PCMX; 2,6-Dimethyl-4-hydroxy-1-chlorobenzene; 4-Chloro-m-xylenol; Benzytol; Camel; Chloroxylenol; Desson; Dettol; Ecotru; Espadol; NSC 4971; Ottasept; p-Chloro-3,5-xylenol. Grades: ≥98%. CAS No. 88-04-0. Molecular formula: C8H9ClO. Mole weight: 156.61. | |
| Chlorphenamine EP Impurity C | An impurity of Chlorpheniramine, which inhibits the proliferation of MCF-7, MDA-MB 231, and Ehrlich cells in a dose-response manner, and significantly reduces the ornithine decarboxylase mRNA translation by 50%-70% at the 250 μM. Alternative Names: N-Desmethylchlorpheniramine; monodesmethylchlorpheniramine; N-Methyl-3-(4-chlorophenyl)-3-(2-pyridyl)propan-1-amine; γ-(4-Chlorophenyl)-N-methyl-2-pyridinepropanamine. Grades: 95%. CAS No. 20619-12-9. Molecular formula: C15H17ClN2. Mole weight: 260.76. | |
| Chlorphenamine Impurity B (2,2'-Dipyridylamine) | A metal-complexing agent; an effective iron chelating agent to help protect against UVB radiation. An impurity of Chlorpheniramine Maleate. Alternative Names: 2,2'-Iminodipyridine; 2,2'-Bipyridylamine; 2,2'-Iminodipyridine; 2-(2-Pyridylamino)pyridine; Bis(2-pyridyl)amine; Bis(o-pyridyl)amine; Bis(pyridin-2-yl)amine; Di-2-pyridylamine; Di-α-pyridylamine; Dipyridin-2-ylamine; N-(2-Pyridinyl)-2-pyridinamine; NSC 7. Grades: > 95%. CAS No. 1202-34-2. Molecular formula: C10H9N3. Mole weight: 171.2. | |
| Chlorphenamine Impurity C Maleate | A metabolite of Chlorpheniramine, an antihistamine that works by blocking the action of histamine. Alternative Names: N-Desmethyl-Chlorpheniramine; 2-[p-Chloro-α-[2-(methylamino)ethyl]benzyl]pyridine Maleate. Grades: > 95%. CAS No. 22630-25-7. Molecular formula: C15H17ClN2.C4H4O4. Mole weight: 376.8. | |
| Chlorphenamine Impurity D | An impurity of Chlorpheniramine which is an antihistamine and works by blocking the action of histamine. Alternative Names: Chlorpheniramine Nitrile. Grades: > 95%. CAS No. 65676-21-3. Molecular formula: C17H18ClN3. Mole weight: 299.81. | |
| Chlorphenamine maleate EP Impurity A | an impurity of Chlorphenamine. Alternative Names: Benzeneacetonitrile, 4-?chloro-?α,?α-?bis[2-?(dimethylamino)?ethyl]?-. Grades: > 95%. CAS No. 1246816-57-8. Molecular formula: C16H24ClN3. Mole weight: 293.83. | |
| Chlorprothixene hydrochloride | Chlorprothixene hydrochloride is the hydrochloride salt form of chlorprothixene, a typical thioxanthine antipsychotic that functions by antagonizing dopamine D2 receptors. It can block a subset of GABAA receptors in rat cortex that is also blocked by clozapine. It exerts strong blocking effects by blocking the 5-HT2 D1, D2, D3, histamine H1, muscarinic and alpha1 adrenergic receptors. It has also been shown to be effective against P. falciparum growth with an EC50 value of 1.7 μM. Alternative Names: cis-Chlorprothixene; NSC 169899; Minithixen hydrochloride; Truxal hydrochloride; NSC 56379; NSC 78193; (3Z)-3-(2-chlorothioxanthen-9-ylidene)-N,N-dimethylpropan-1-amine;hydrochloride. Grades: ≥98%. CAS No. 6469-93-8. Molecular formula: C18H18ClNS·HCl. Mole weight: 352.3. | |
| Chlorpyrifos oxon | Chlorpyrifos-oxon, a metabolite of Chlorpyrifos in human, is a potent phosphorylating agent that potently inhibits AChE. Alternative Names: Phosphoric Acid Diethyl 3,5,6-Trichloro-2-pyridinyl Ester; 6-Trichloro-2-pyridyl Diethyl Phosphate; Chlorpyrifos-ethyl Oxon; Chlorpyriphoxon; Diethyl 3,5,6-Trichloro-2-pyridyl Phosphate; Dursban Oxygen Analog; Dursbanoxon; Fospirate-ethyl; O,O-Diethyl O-3,5,6-Trichloro-2-pyridyl Phosphate; O-(3,5,6-Trichloro-2-pyridinyl) O,O-Diethyl Phosphate. CAS No. 5598-15-2. Molecular formula: C9H11Cl3NO4P. Mole weight: 334.52. | |
| Chlortalidone EP Impurity G | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Alternative Names: Chloro Chlorthalidone; Chlorthalidone Dichloro Impurity; (3RS)-3-(3,4-Dichlorophenyl)-3hydroxy-2,3-dihydro-1H-isoindol-1-one. Grades: > 95%. CAS No. 16289-13-7. Molecular formula: C14H9Cl2NO2. Mole weight: 294.14. | |
| Chlorthal-dimethyl | Chlorthal-dimethyl, also called as Dacthal, it is metabolized in animals to monomethyl ester and chlorthal which are eliminated in urine and used as a pesticide intermediate. Alternative Names: dimethyl 2,3,5,6-tetrachlorobenzene-1,4-dicarboxylate Dacthal DCPA dimethyl 2,3,5,6-tetrachloro-terephthalate dimethyl 2,3,5,6-tetrachloroterephthalate. CAS No. 1861-32-1. Molecular formula: C10H6Cl4O4. Mole weight: 331.96. | |
| Chlorthalidone USP Related Compound A | An impurity of Chlorthalidone. Chlorthalidone is a long-acting thiazide-like diuretic used primarily for the treatment of hypertension and edema. Alternative Names: Chlorthalidone Related Compound A; USP Chlorthalidone Related Compound A; 2-[3-(Aminosulfonyl)-4-chlorobenzoyl]benzoic acid; O-(4-Chloro-3-sulfamoylbenzoyl)-benzoic acid; 4'-Chloro-3'-sulfamoyl-2-benzophenone-2-carboxylic acid. Grades: ≥95%. CAS No. 5270-74-6. Molecular formula: C14H10ClNO5S. Mole weight: 339.76. | |
| Chlorzoxazone | Chlorzoxazone is a muscle-relaxing drug, and a probe for human liver cytochrome P-450IIE1. Uses: Muscle relaxants, central. Alternative Names: Chlorzoxazone; Paraflex; 5-Chloro-2-benzoxazolone; Chlorzoxazon; Myoflexin; McNeil Brand of Chlorzoxazone; Ortho Brand of Chlorzoxazone; Paraflex; Parafon; Parafon; Forte; DSC. Grades: >98%. CAS No. 95-25-0. Molecular formula: C7H4ClNO2. Mole weight: 169.57. | |
| Chocolate Brown HT | Chocolate Brown HT is a brown synthetic coal tar diazo dye used as a food dye. It is used to substitute cocoa or caramel as a colorant. It is used mainly in chocolate cakes, but can also be found in desserts, cookies, candy, cheeses, teas, yogurts, jams, chocolate drinks, ice creams, fruit products, fish, wafers, breakfast cereals, and other products. Alternative Names: 1-Naphthalenesulfonic acid, 4,4'-[[2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene]bis(2,1-diazenediyl)]bis-, sodium salt (1:2); 1-Naphthalenesulfonic acid, 4,4'-[[2,4-dihydroxy-5-(hydroxymethyl)-1,3-phenylene]bis(azo)]bis-, disodium salt; C.I. Food Brown 3; C.I. Food Brown 3, disodium salt; 1538 Brown; Brown HT; C.I. 20285; Certicol Brown N Extra; Certicol Brown RS; E 155; Edicol Brown HT; Hexacol Chocolate Brown HT. Grades: 98%. CAS No. 4553-89-3. Molecular formula: C17H18N4Na2O9S2. Mole weight: 652.57. | |
| Cholecalciferol EP Impurity A | 5,6-trans-Vitamin D3 is the major photoisomer of Vitamin D3 analog. Vitamin D3 is a type of vitamin D found to be effective in mediating intestinal calcium absorbtion and bone calcium metabolism. Vitamin D3 is used for the prevention and treatment of vitamin D deficiency and associated disease including rickets, and also used for familial hypophosphatemia, hypoparathyroidism and Fanconi syndrome. Alternative Names: (5E,7E)-9,10-secocholesta-5,7,10(19)-trien-3β-ol; trans-cholecalciferol; trans-vitamin D3. Grades: > 95%. CAS No. 22350-41-0. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity C | An isomer of Vitamin D3. Cholecalciferol EP Impurity C can used in the preparation of vitamin D analogs. Alternative Names: lumisterol 3; (3β,9β,10α)-Cholesta-5,7-dien-3-ol; 9β,10α-Cholesta-5,7-dien-3β-ol. Grades: > 95%. CAS No. 5226-1-7. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholecalciferol EP Impurity E | A bioactive, synthetic vitamin D3 analog. Alternative Names: Tachysterol 3; (6E)-(3S)-9,10-seco-5(10),6,8-cholestatrien-3-ol. Grades: > 95%. CAS No. 17592-07-3. Molecular formula: C27H44O. Mole weight: 384.64. | |
| Cholest-5-en-3-ol, (3a)- | Cholest-5-en-3-ol, (3a)-. Alternative Names: EPICHOLESTEROL; 5-CHOLESTEN-3-ALPHA-OL; cholest-5-en-3-alpha-ol; 3α-Cholesterol. CAS No. 474-77-1. Molecular formula: C27H46 O. Mole weight: 386.6535. | |
| Cholesterol phenylacetate | Cholesterol phenylacetate. Alternative Names: Cholest-5-en-3-ol (3β)-, 3-benzeneacetate; Cholest-5-en-3-ol (3β)-, benzeneacetate; Cholesteryl phenylacetate. Grades: 95% by NMR. CAS No. 33998-26-4. Molecular formula: C35H52O2. Mole weight: 504.79. | |
| CHOLESTERYL 11-EICOSENOATE | CHOLESTERYL 11-EICOSENOATE. CAS No. 70832-37-0. Molecular formula: C47H82O2. Mole weight: 679.2. | |
| Cholesteryl BODIPY 576/589 C11 | Cholesteryl BODIPY 576/589 C11 is an orange-fluorescent and lipophilic probe for detection of cholesterol uptake and transport, endocytosis of lipoproteins in live cells. Alternative Names: Cholesteryl EverFluor 576/589 C11. Molecular formula: C51H74BF2N3O2. Mole weight: 809.96. | |
| Cholesteryl chloride | Cholesteryl chloride. Alternative Names: 3-chloro-,3.beta.-Cholest-5-ene; Cholest-5-ene, 3beta-chloro-; Cholest-5-ene, 3-chloro-, (3beta)-; Cholest-5-ene,3-chloro,(3β)-; BETA-CHLORO-5-CHOLESTENE; CHOLESTERYL CHLORIDE; CHOLESTEROL CHLORIDE; 5-CHOLESTEN-3BETA-CHLORIDE. Grades: >87.0%(GC). CAS No. 910-31-6. Molecular formula: C27H45Cl. Mole weight: 405.1. | |
| Cholesteryl chloroformate | Cholesteryl chloroformate is used in the preparation of hydrophobized chitosan oligosaccharide and can be used in the application as an efficient gene carrier. Cholesteryl chloroformate acts as an initiator in the polymerization of methyl methacrylate. Please contact us for GMP-grade inquiries. Alternative Names: carbonochloridate; Cholest-5-en-3-ol(3.beta.)-,carbonochloridate; CHLOROFORMIC ACID CHOLESTEROL ESTER; CHOLESTERYL CHLOROFORMATE; CHOLESTEROL CHLOROFORMATE; 5-CHOLESTEN-3-BETA-OL CHLOROFORMATE; Chloroformic acid cholesteryl ester; cholest-5-ene-3-beta-yl chloro. Grades: >98.0%(T). CAS No. 7144-8-3. Molecular formula: C28H45ClO2. Mole weight: 449.1. | |
| Cholesteryl iodide | Cholesteryl iodide. Alternative Names: CHOLESTERYL IODIDE; 3-BETA-IODOCHOLESTEROL; 5-CHOLESTEN-3-BETA-IODO; 3-beta-iodocholest-5-ene; cholesteryl iodide crystalline; 3β-Iodocholest-5-ene; Einecs 220-900-9. CAS No. 2930-80-5. Molecular formula: C27H45I. Mole weight: 496.5507. | |
| Cholesteryl oleate | Cholesteryl oleate is an esterified form cholesterol found in plasma. The main source of Cholesteryl oleate is liver. The secretion of lipoproteins enriched with cholesteryl oleate has close correlation with the pathogenesis of coronary artery atherosclerosis. Alternative Names: Cholesteryl cis-9-octadecenoate; Cholest-5-en-3-beta-yl oleate; Oleic acid cholesteryl ester; 18:1 Cholesteryl ester. Grades: >99%. CAS No. 303-43-5. Molecular formula: C45H78O2. Mole weight: 651.11. | |
| Cholesteryl oleyl carbonate | Cholesteryl oleyl carbonate. Alternative Names: CHOLESTERYL OLEYL CARBONATE; Cholesterol 9-octadecenyl carbonate; CHOLESTEROL OLEYL CARBONATE; 5-CHOLESTEN-3BETA-OL 3-OLEYLCARBONATE; 5-cholesten-3-yl 9-octadecenyl carbonate; OLEYL CARBONIC ACID CHOLESTEROL ESTER; 9-octadecenylcarbonate,(z)-cholest-5-en-3-ol(. Grades: 98%. CAS No. 17110-51-9. Molecular formula: C46H80O3. Mole weight: 681.14. | |
| Cholesteryl palmitate | Cholesteryl palmitate. Alternative Names: 5-CHOLESTENE 3-PALMITATE; 5-CHOLESTEN-3-BETA-OL PALMITATE; 5-CHOLESTEN-3-PALMITATE; 5-CHOLESTEN-3BETA-OL 3-HEXADECANOATE; CHOLESTERYL PALMITATE; CHOLESTERYL HEXADECANOATE; Cholest-5-ene-3-beta-yl palmitate; CHOLESTEROL PALMITATE. Grades: >97.0%(T). CAS No. 601-34-3. Molecular formula: C43H76O2. Mole weight: 625.07. | |
| Cholesteryl pelargonate | Cholesteryl pelargonate. Alternative Names: PELARGONIC ACID CHOLESTEROL ESTER; NONANOIC ACID CHOLESTEROL ESTER; (3β)-cholest-5-en-3-ylnonanoate; 3β-nonanoyloxycholest-5-ene; Cholest-5-en-3-ol(3.beta.)-,nonanoate; Cholest-5-en-3-yl nonanoate; cholest-5-ene-3-beta-yl; cholest-5-ene-3-beta-ylnonanoate. Grades: >89.0%(GC). CAS No. 1182-66-7. Molecular formula: C36H62O2. Mole weight: 526.88. | |
| Cholesteryl-phosphocholine | CholPC forms bilayers (giant uni- and multilamellar vesicles, as well as extruded large unilamellar vesicles) with both ceramides and cholesterol. Alternative Names: CholPC; 2-(Trimethylammonio)ethyl cholest-5-en-3beta-yl hydrogen phosphate; Cholesteryl phosphoryl choline. Grades: >99%. CAS No. 65956-64-1. Molecular formula: C32H58NO4P. Mole weight: 551.78. | |
| 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. Alternative Names: 1-Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Cholest-5-en-3-ol (3β)-, 3-[17-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-19-[bis(1-methylethyl)amino]-22-cyano-6,9,12,15,18,20-hexaoxa-2-aza-19-phosphadocosanoate]; Cholesteryl TEG phosphoramidite; Cholest-5-en-3-ol (3β)-, 17-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-19-[bis(1-methylethyl)amino]-22-cyano-6,9,12,15,18,20-hexaoxa-2-aza-19-phosphadocosanoate; Dimethoxytrityloxy-3-O-(N-cholesteryl-3-aminopropyl)triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)(N,N-diisopropyl)phosphoramidite; DMTr-Cholesteryl-TEG Phosphoramidite (plant source); 1-O-(4,4'-dimethoxytrityl)-3-O-(N-cholesteryl-3-aminopropyl)-triethyleneglycol-glyceryl-2-O-(2-cyanoethyl)-(N,N-diisopropyl) Phosphoramidite; DMT-Cholesterol (Plant) TEG CE phosphoramidite. Grades: 95%. CAS No. 873435-29-1. Molecular formula: C70H106N3O11P. Mole weight: 1196.60. | |
| Cholic acid 3-sulfate (disodium salt) | Cholic acid 3-sulfate (disodium salt) is a vital compound employed within the biomedical sector for investigative endeavors concerning the intricate processes of bile synthesis and hepatic operation. Furthermore, its application extends to experimentation concerning cholestasis and deviations in bile acid metabolism. Alternative Names: 3α,7α,12α-trihydroxy-5β-cholan-24-oic acid 3-sulfate disodium salt. Grades: >99%. CAS No. 58822-34-7. Molecular formula: C24H38Na2O8S. Mole weight: 523.60. | |
| choline | choline. Alternative Names: CHOLINE; CHOLINE, BASE; HYDROXYETHYLTRIMETHYLAMMONIUM HYDROXIDE; (2-hydroxyethyl)trimethylammonium; 2-hydroxy-n,n,n-trimethyl-ethanaminiu; 2-hydroxy-n,n,n-trimethylethanaminium; 2-hydroxy-N,N,N-trimethyl-Ethanaminium; bilineurine. Grades: 95%. CAS No. 62-49-7. Molecular formula: C5H14NO. Mole weight: 104.172. | |
| Choline 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate | Choline 1,2,3,6-tetrahydro-2,6-dioxopyrimidine-4-carboxylate. CAS No. 24381-49-5. Molecular formula: C5H14NO.C5H3N2O4. Mole weight: 259.26. | |
| Choline bicarbonate | Choline bicarbonate. Alternative Names: Choline carbonate (1:1); Choline, hydrogen carbonate; 2-hydroxy-N,N,N-trimethylethanaminium hydrogencarbonate; Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, carbonate. Grades: ~80% in H2O. CAS No. 78-73-9. Molecular formula: C6H15NO4. Mole weight: 165.19. | |
| Choline Bitartrate | Choline Bitartrate is the salt form of choline with better absorption. Choline is a vitamin B analog obtained from diet by humans. Choline plays a role in the formation of cell membrane formation and acetylcholine. Vitamin supplement in health care products. Uses: Ingredient of health care products. Alternative Names: Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, (2R,3R)-2,3-dihydroxybutanedioate (1:1); Butanedioic acid, 2,3-dihydroxy-(2R,3R)-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium; Butanedioic acid, 2,3-dihydroxy-[R-(R*,R*)]-, ion(1-), 2-hydroxy-N,N,N-trimethylethanaminium; Choline tartrate; Choline, hydrogen tartrate; Choline, tartrate (1:1) (salt); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with (2R,3R)-2,3-dihydroxybutanedioic acid (1:1); Ethanaminium, 2-hydroxy-N,N,N-trimethyl-, salt with [R-(R*,R*)]-2,3-dihydroxybutanedioic acid (1:1); Tartaric acid, ion(1-), choline; (2-Hydroxyethyl)trimethylammonium bitartrate. Grades: 95%. CAS No. 87-67-2. Molecular formula: C9H19NO7. Mole weight: 253.25. | |
| Choline Chloride | Choline chloride is a quaternary ammonium salt used as an additive for animal feed, especially for chickens where it accelerates growth. Alternative Names: Acetylcholine EP Impurity A; Hepacholine; Biocolina; Biocoline. Grades: >98%. CAS No. 67-48-1. Molecular formula: C5H14NO·Cl. Mole weight: 139.62. | |
| Choline Dihydrogen Citrate | Choline Dihydrogen Citrate is a highly effective nutritional supplement agents. It can promote fat metabolism and prevent fat accumulation in the liver. Alternative Names: Salts of (2-Hydroxyethyl)trimethylammonium. Grades: > 95%. CAS No. 77-91-8. Molecular formula: C11H21NO8. Mole weight: 295.29. | |
| Choline dihydrogen phosphate | Choline dihydrogen phosphate. CAS No. 83846-92-8. Molecular formula: C5H14NO.H2O4P. Mole weight: 201.16. | |
| Choline gluconate | Choline gluconate. CAS No. 507-30-2. Molecular formula: C11H25NO8. Mole weight: 299.32. | |
| Choline glycerophosphate | Choline glycerophosphate. Alternative Names: Ethanaminium, 2-[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, hydroxide (1:1); Ethanaminium, 2-[[(2,3-dihydroxypropoxy)hydroxyphosphinyl]oxy]-N,N,N-trimethyl-, monohydroxide; 2-(((2,3-dihydroxypropoxy)(hydroxy)phosphoryl)oxy)-N,N,N-trimethylethan-1-aminium hydroxide. CAS No. 563-23-5. Molecular formula: C8H21NO6P.OH. Mole weight: 275.24. | |
| Choline Oxidase from Arthrobacter globiformis | Choline Oxidase from Arthrobacter globiformis. Alternative Names: Choline: oxygen 1-oxidoreductase. CAS No. 9028-67-5. Molecular formula: C42H74N12O9S4. Mole weight: 1019.4. | |
| Choline stearate | Choline stearate. CAS No. 23464-76-8. Molecular formula: C23H48NO2. Mole weight: 370.637. | |
| Chondroitin 4-sulfate | Chondroitin 4-sulfate. Alternative Names: chondroitin, 4-(hydrogensulfate); chondroitin-4-sulfuric acid; chondroitin sulfate. CAS No. 24967-93-9. | |
| Chondroitin disaccharide Δdi-6S disodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzymes ABC, AC-1 and C. Alternative Names: Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-L-threo-hex-4-enopyranuronosyl)-6-O-sulfonato-D-galactose; Alpha-delta-ua-[1->3]-galnac-6s sodium salt; Chondroitin disaccharide delta-di-6S sodium salt; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-L-threo-hex-4-enopyranuronosyl)-, 6-(hydrogen sulfate), sodium salt (1:2); D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, 6-(hydrogen sulfate), disodium salt; (2R,3R,4S)-2-(((2R,3R,4S,5R)-2-Acetamido-4,5-dihydroxy-1-oxo-6-(sulfonatooxy)hexan-3-yl)oxy)-3,4-dihydroxy-3,4-dihydro-2H-pyran-6-carboxylate disodium salt. Grades: ≥98%. CAS No. 136132-72-4. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| Chondroitin disaccharide di-0S sodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzymes ABC, AC-1 and C. Alternative Names: D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-, monosodium salt; 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-D-galactose sodium salt; GlcAb(1-4)GalNAc; α-ΔUA-[1→3]-GalNAc. Grades: ≥95%. CAS No. 136132-69-9. Molecular formula: C14H20NNaO11. Mole weight: 401.30. | |
| Chondroitin disaccharide di-4S disodium salt | Chondroitin disaccharide di-4S disodium salt is a biologically significant compound consisting of chondroitin sulfate monosaccharide unit, sulfated at the 4-position. This compound is essential in glycobiology and has potential applications in the study of cartilage biology and the development of therapeutics targeting joint health. Alternative Names: Chondroitin disaccharide Δdi-4S disodium salt; 4-(Hydrogen sulfate)-2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-D-Galactose Disodium Salt; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-, 4-(hydrogen sulfate), disodium salt; Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranuronosyl)-4-O-sulfonato-D-galactose; α-δUA-[1->3]-GalNAc-4S. Grades: 95%. CAS No. 136144-56-4. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| Chondroitin disaccharide di-diSB trisodium salt | It is produced from various chondroitin sulfates by the action of chondroitin enzymes ABC and/or B, and most typically from chondroitin sulfate B (dermatan sulfate). Alternative Names: Chondroitin disaccharide (delta-DiSB, sodium salt); 2-Acetamido-2-deoxy-3-O-(2-O-sulfo-beta-D-gluco-4-enepyranosyluronic acid)-4-O-sulfo-D-galactose sodium salt; D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-, 4-(hydrogen sulfate), trisodium salt; ΔDi-2,4-diS trisodium salt; Sodium (2R,3R,4S)-2-(((2R,3R,4S,5R)-2-acetamido-5,6-dihydroxy-1-oxo-4-(sulfonatooxy)hexan-3-yl)oxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate. Grades: ≥90%. CAS No. 136132-71-3. Molecular formula: C14H18NNa3O17S2. Mole weight: 605.39. | |
| Chondroitin disaccharide di-diSD trisodium salt | It is produced by various chondroitin sulfates through the action of chondroitin enzyme ABC. Alternative Names: Chondroitin disaccharide Δdi-disD Disodium Salt. Grades: ≥95%. CAS No. 149368-03-6. Molecular formula: C14H18NO17S2Na3. Mole weight: 605.39. | |
| Chondroitin disaccharide di-diSE trisodium salt | Chondroitin disaccharide di-diSE trisodium salt is a highly indispensable and pivotal molecule harboring immense utility in the compoundion of pharmacological drugs formulated specifically to study diverse ailments associated with joints. Alternative Names: D-Galactose, 2-(acetylamino)-2-deoxy-3-O-(4-deoxy-α-L-threo-hex-4-enopyranuronosyl)-, 4,6-bis(hydrogen sulfate), trisodium salt; 2-Acetamido-2-deoxy-3-O-(β-D-gluco-4-enepyranosyluronic acid)-4,6-di-O-sulfo-D-galactose trisodium salt; ΔDi-4,6-diS trisodium salt. CAS No. 136132-70-2. Molecular formula: C14H18NNa3O17S2. Mole weight: 605.39. | |
| Chondroitin disaccharide di-UA2S disodium salt | It is a minor component produced from various chondroitin sulfate by the action of chondroitinase ABC. Alternative Names: 2-(Acetylamino)-2-deoxy-3-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-D-galactose Disodium Salt; Chondroitin disaccharide Δdi-UA2S Disodium Salt; sodium (2R,3R,4S)-2-((3R,4R,5R,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yloxy)-4-hydroxy-3-(sulfonatooxy)-3,4-dihydro-2H-pyran-6-carboxylate; Disodium 2-acetamido-2-deoxy-3-O-(4-deoxy-2-O-sulfonato-α-L-threo-hex-4-enopyranuronosyl)-D-galactopyranose; α-ΔUA-2S-[1→3]-GalNAc. Grades: 95%. CAS No. 149368-04-7. Molecular formula: C14H19NNa2O14S. Mole weight: 503.34. | |
| Chondroitine sulfate | Chondroitin sulfate can be found in the Shark cartilage. Chondroitin is in dietary supplements used as an alternative medicine to treat osteoarthritis and also approved and regulated as a symptomatic slow-acting drug for this disease (SYSADOA) in Europe and some other countries. The hydrolysis and transglycosylation reactions of bovine testicular hyaluronidase were dose-dependently inhibited by Chondroitin sulfate oligosaccharides. Uses: Antihyperlipemic. Alternative Names: poly-1(2/3)-n-acetyl-2-amino-2-deoxy-3-o-beta-d-glucopyranurosyl-4-(6)sulfonyl-d-galactose; chondroitin polysulfate; chondroitin sulfates; chondroitin sulfuric acid; chondroitin sulfuric acids; Chondroitin sulphate; Chondroitine sulphate. Grades: >90%. CAS No. 9007-28-7. Molecular formula: (C14H21NO14S)n. | |
| Chondroitin Sodium Salt | Chondroitin Sodium Salt, is the desulfated form of Chondroitin Sulfate Sodium Salt. It has been considered as the precursor of Chondroitin Sulfate, and is a naturally occurring acidic mucopolysaccharide, that has been found in bovine cornea, and skin of squid. Alternative Names: Sodium Chondroitin. CAS No. 54328-35-7. | |
| Chondroitin sulfate A sodium salt | Chondroitin sulfate A sodium salt is an essential biomolecule utilized within the biomedical sector, possessing an average molecular weight ranging from 10,000 to 30,000. Notably, this pivotal compound finds widespread application in the mitigation of joint-related afflictions, including osteoarthritis, rheumatoid arthritis and joint pain. Alternative Names: Alternating Copoly b-glucuronic acid-(1→3)-N-acetyl-b-galactosamine-4-sulfate-(1→4); Chondroitin, 4-(hydrogen sulfate), sodium salt; Chondroitin 4-sulfate sodium salt; Chondroitin sulfate type A sodium salt; Sodium chondroitin 4-sulfate; Sodium chondroitin sulfate A. CAS No. 39455-18-0. Molecular formula: (C14H19NO14SNa2)n. | |
| Chondroitin sulfate C sodium salt | Chondroitin sulfate C sodium salt is a compound used in the research of joint disorders and osteoarthritis. It acts as a cartilage-building compound aiding in repair and regeneration. This compound is derived from sources such as fish or bovine cartilage. Alternative Names: Chondroitin 6-sulfate sodium salt; Chondroitin, 6-(hydrogen sulfate), sodium salt; Chondroitin 6-sulfate sodium salt; Chondroitin sulfate type C sodium salt; Sodium chondroitin 6-sulfate; Sodium chondroitin sulfate C. CAS No. 12678-07-8. Molecular formula: (C14H19NO14SNa2)n. | |
| Chondroitin Sulfate (dp8) | Chondroitin Sulfate (dp8) is a compound used in the research of osteoarthritis, joint pain and cartilage degeneration known for its anti-inflammatory properties. Alternative Names: Chondroitin Sulphate Oligosaccharide dp8. | |
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