Apple Suppliers USA
Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
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Product | Description | |
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APPLE (dietary fibre) Quick inquiry Where to buy Suppliers range | certified Reference Material. Uses: For analytical and research use. Group: Certified Reference Materials (CRMs); Nutritional Composition Compounds. Grades: certified Reference Material. Pack Sizes: 25G. Catalog: APS005786. Format: Matrix Material. Shipping: Room Temperature. | |
Apple Fruit Water Quick inquiry Where to buy Suppliers range | Active fruit water derived from fresh apples. Retaining trace elements from fresh apples, the fruit water offers moisturizing, hydrating, and nourishing properties. Acid value 0.20mgKOH/g. 5kg and 20kg bulk sizes are not preserved. Uses: Serums, anti-aging creams & lotions, toners, skin cleansers, sun- and after-sun care, sunscreens. Group: Skin Actives. CAS No. 85251-63-4. Product ID: ACM85251634-2. Appearance: Clear to slightly hazy, colorless liquid, characteristic odor. | |
Apple Leaves Quick inquiry Where to buy Suppliers range | Apple Leaves. Uses: For analytical and research use. Group: Environmental Food Contaminants; Process Materials, Geological, Cement & Soils. Catalog: APS005787. Format: Matrix Material. Shipping: Room Temperature. | |
Apple P.E. 90% Phloridzin Quick inquiry Where to buy Suppliers range | Apple P.E. 90% Phloridzin. | CA, FL & NJ |
Apple, Peach, Wheat & Ginseng Extract Blend Quick inquiry Where to buy Suppliers range | Unique blend of ginseng, apple, peach, wheat and barley extracts providing a rich source of active ingredients including sugars in polymeric form, triterpenic saponosides and heteropolysaccharides. Preserved with glyceryl caprylate and glyceryl undecylenate. Uses: Anti-aging, serums, creams, and anti-wrinkle products, after-sun treatments. Group: Skin Actives. CAS No. 7732-18-5 / 504-63-2 / 84012-44-2 / 85251-64-5 / 84650-12-4. Product ID: ACM7732185-19. Appearance: Pale brown, transparent liquid. | |
Apple Pectin Powder 55% Fiber Quick inquiry Where to buy Suppliers range | Apple Pectin Powder 55% Fiber. | CA, FL & NJ |
Apple Polyphenol Quick inquiry Where to buy Suppliers range | Apple Polyphenol is the general term for polyphenols contained in apples, which has the functions of anti-oxidation and scavenging free radicals. It can be used as cosmetics material. Synonyms: (1R,5R)-6,6-dimethyl-1'-propan-2-ylspiro[bicyclo[3.1.1]heptane-2,3'-cyclobutane]-1'-ol; (1S,5S)-6,6-dimethyl-1'-propan-2-ylspiro[bicyclo[3.1.1]heptane-2,3'-cyclobutane]-1'-ol; 1'-propan-2-ylspiro[bicyclo[3.3.1]nonane-9,3'-cyclobutane]-1'-ol; 1'-propan-2-ylspiro[bicyclo[2.2.2]octane-2,3'-cyclobutane]-1'-ol; Apple, Malus sylvestris, ext; 25281-63-4. Grades: 70%-80%. CAS No. 85251-63-4. Molecular formula: C59H102O4. Mole weight: 875.4. | |
Apple Powder Quick inquiry Where to buy Suppliers range | Apple powder is made of apple as raw material and processed by spray drying technology. Uses: Used for research and manufacturing. Group: Flavor Enhancers. Grades: Food Grade. Product ID: CDF4-0225. | |
Adams Apple Red 680 Quick inquiry Where to buy Suppliers range | Adams Apple Red 680 is a biomedical colorant widely used in histological staining for the detection of specific biomarkers. It aids in the identification and differentiation of cellular structures in tissues, facilitating research in various fields such as oncology and pathology. This product enhances visualization and analysis of diseases, including cancerous growths, and assists in drug discovery and development. | |
Arsenic Species in Apple Juice Quick inquiry Where to buy Suppliers range | Arsenic Species in Apple Juice. Uses: For analytical and research use. Group: Beverage Reference Materials. Catalog: APS005822. Shipping: Dry ice. | |
Custard Apple Powder Quick inquiry Where to buy Suppliers range | Custard Apple Powder. | CA, FL & NJ |
Pectin, Purity : 65%, from apples Quick inquiry Where to buy Suppliers range | Pectin is a galacturonic acid-rich polysaccharide with complex structure and function. Pectin is the main binding component in the cell walls of plants and fruits. Chemically a polysaccharide that forms a straight chain of galacturonic acid, the portion of the backbone with more side chains is called the "hairy region" and the region with fewer side chains is called the "smooth region". Pectin is water-soluble and can be separated industrially. Under suitable conditions, its solution can form a gel and partially methoxylate (methyl esterification, that is, to form methanol esters). Pectin can be widely used in food, pharmaceutical and other industries. Uses: ·Used in food industry, mainly used as gelling agent, thickener, emulsifier and stabilizer. ·Used as a base for pharmaceutical preparations ·Used as heavy metal adsorbent ·Used in cosmetics, textile and paper, microbiology and other fields. Group: Plant Hydrocolloids. CAS No. 9000-69-5. Boiling Point: 174-180 °C (decomp). Flash Point: 65 %. Density: H2O: soluble 0.02 g/10 mL, clear to hazy, colorless to very faintly yellow. | |
Pyrus Malus (Apple) Fruit Extract Quick inquiry Where to buy Suppliers range | Pyrus Malus Fruit Extract is a natural extract derived from apples. The extract is rich in vitamins, antioxidants, and other beneficial phytonutrients. It is used in a variety of skincare products and cosmetics because of its potential health benefits. Uses: 1. Apple fruit extract is used in the cosmetic industry due to its antioxidant properties. 2. It is commonly found in skincare and hair care products for its ability to promote healthier skin and hair. 3. The extract is also used in the food industry as a flavoring agent and natural sweetener. Group: Hair Actives. CAS No. 85251-63-4. Product ID: ACM85251634-1. Appearance: clear to pale yellowish color and a thin, fluid consistency. | |
(-)-10-Camphorsulfonic Acid Quick inquiry Where to buy Suppliers range | (-)-10-Camphorsulfonic Acid. Uses: 1R)-(-)-10-Camphorsulfonic acid is a chiral derivative of Camphor.It has the following uses: (1)It is also used for the racemization of optical isomers. (2) It can be applied to the resolution of intermediate or isomer in medicine. (3) It also could play a role as organic synthesis intermediates and resolving agent. Alternative Names: CS-0015820; L(-)-Camphorsulfonic acid; (-)-camphorsulfonic acid; (-)-10-CSA; (-)-Camphor-10-sulfonic acid, purum, >=98.0% (T); (r)-camphor-10-sulfonic acid; (-)csa; MFCD00064158; [(1R,4S)-7,7-dimethyl-2-oxobicyclo[2.2.1]hept-1-yl]methanesulfonic acid; AKOS015911844. CAS No. 35963-20-3. Molecular formula: C10H16O4S. Mole weight: 232.294g/mol. IUPAC Name: [(1R, 4S)-7, 7-dimethyl-2-oxo-1-bicyclo[2. 2. 1]heptanyl]methanesulfonic acid. Rotatable Bond Count: 2. Exact Mass: 232.077g/mol. EC Number: 252-817-9. SMILES: CC1(C2CCC1(C(=O)C2)CS(=O)(=O)O)C. InChI: InChI=1S/C10H16O4S/c1-9(2)7-3-4-10(9,8(11)5-7)6-15(12,13)14/h7H,3-6H2,1-2H3,(H,12,13,14)/t7-,10-/m0/s1. InChIKey: MIOPJNTWMNEORI-XVKPBYJWSA-N. H-Bond Donor: 1. H-Bond Acceptor: 4. Monoisotopic Mass: 232.077g/mol. | |
10-cis,12-trans-Linoleic Acid Quick inquiry Where to buy Suppliers range | 10-cis,12-trans-Linoleic Acid is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2420-44-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
10-Methyl-9(10H)-acridinone Quick inquiry Where to buy Suppliers range | 10-Methyl-9(10H)-acridinone is an intermediate in the synthesis of 9-Mesityl-10-methylacridinium Tetrafluoroborate (M258620). 9-Mesityl-10-methylacridinium Tetrafluoroborate can be used for the synthesis of γ-butyrolactones, γ-lactams and pyrrolidines and also it has been reported by Nicewicz et al. to mediate myriad transformations through Photoredox Catalysis. The applications include the anti-Markovnikov hydroamination of alkenes and addition of carboxylic acids to alkenes and the hydrotrifluoro methyl ation of styrenes using the Langlois reagent S673690. Group: Biochemicals. Grades: Highly Purified. CAS No. 719-54-0. Pack Sizes: 500mg, 1g. Molecular Formula: C14H11NO. US Biological Life Sciences. | Worldwide |
10-Oxoundecanoic acid Quick inquiry Where to buy Suppliers range | 10-Oxoundecanoic acid, a ubiquitous chemical compound utilized extensively in organic synthesis, has recently shown an upside to its potential use as a multifaceted therapeutic agent. Along with inhibiting cancer cell proliferation, it exhibits hepatoprotective activity, laying the foundation for its prospective clinical application in liver disease prevention and treatment. Its antimicrobial properties make it an intriguing candidate for the development of novel antibacterial and antifungal drugs. The multifarious therapeutic attributes of this acid signify its potential value to the pharmaceutical industry. Synonyms: 10-Ketoundecanoic acid; 10-oxo-undecanoic acid. CAS No. 676-00-6. Molecular formula: C11H20O3. Mole weight: 200.27. | |
10-trans,12-cis-Linoleic Acid Quick inquiry Where to buy Suppliers range | 10-trans,12-cis-Linoleic Acid is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 2420-56-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H32O2, Molecular Weight: 280.45. US Biological Life Sciences. | Worldwide |
(10Z,12E)-Linoleic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | (10Z,12E)-Linoleic Acid Methyl Ester reported to have beneficial physiological effects such as anti-cancer, anti-artherosclerosis, and anti-obesity effects. (10Z,12E)- Linoleic Acid Methyl Ester have been discovered to be biologically active and they seem to include induction of fatty acid beta-oxidation. (10Z,12E)-Linoleic Acid Methyl Ester is an isomer of Linoleic Acid (L467495). Linoleic Acid is a dietary unsaturated fatty acid, which increases the expression of adhesion molecules and attenuates Endothelial cell function. Linoleic Acid is anti-inflammatory, acne reductive, and moisture retentive when applied topically on the skin. It is popular in the beauty products industry because of its beneficial properties on the skin. Group: Biochemicals. Grades: Highly Purified. CAS No. 13058-53-2. Pack Sizes: 10mg, 100mg. Molecular Formula: C19H34O2, Molecular Weight: 294.47. US Biological Life Sciences. | Worldwide |
1, 1, 2, 2-Tetra hydroperfluorodecanol Quick inquiry Where to buy Suppliers range | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
[1-13C]D-Cellobiose Quick inquiry Where to buy Suppliers range | [1-13C]D-Cellobiose is an infrequent monosaccharide, functioning as a radioactive tracer in the scientific sphere of biochemical examination. It has potential applications in unraveling, elucidating, and combating diabetes along with other metabolic irregularities. Synonyms: 4-O-b-D-Glucopyranosyl-D-[1-13C]glucopyranose; Glc-b-1,4-Glc[1-13C]. Molecular formula: 13CC11H22O11. Mole weight: 4449.85. | |
11a-Hydroxy progesterone b-D-glucuronide Quick inquiry Where to buy Suppliers range | 11a-Hydroxy progesterone b-D-glucuronide is a biological derivative of progesterone. Frequently applied as a urinary steroid hormone marker, it can be used in research of endocrine disorders, particularly those related to infertility or adrenal diseases. Synonyms: (11a)-3,20-Dioxopregn-4-en-11-yl. CAS No. 77710-64-6. Molecular formula: C27H38O9. Mole weight: 506.59. | |
(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98% Quick inquiry Where to buy Suppliers range | (11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin, min. 98%. Uses: Organocatalytic asymmetric multicomponent reactions of aromatic aldehydes and anilines with β-ketoesters: facile and atomeconomical access to chiral tetrahydropyridines. Pd(0)-catalyzed tandem deprotection/cyclization of tetrahydro-β-carbolines on allenes: application to the synthesis of indolo[2,3-α]quinolizidines. Enantioselective synthesis of benzazepinoindoles bearing trifluoromethylated quaternary stereocenters, catalyzed by chiral spirocyclic phosphoric acids. Alternative Names: 1258327-07-9;1297613-76-3;MFCD29905018;(11aR)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(11aS)-3,7-Bis[3,5-bis(trifluoromethyl)phenyl]-10,11,12,13-tetrahydro-5-hydroxy-5-oxide-diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin;(aS)-6,6'-Bis[3,5-bis(trifluoromethyl)phenyl]-7,7'-(hydroxyphosphinylidenebisoxy)-1,1'-spirobiindan;Phosphoric acid 6,6'-bis[3,5-bis(trifluoromethyl)phenyl]-1,1'-spirobiindan-7,7'-diyl ester. CAS No. 1258327-07-9. Molecular formula: C33H19F12O4P. Mole weight: 738.466g/mol. IUPAC Name: 1,10-bis[3,5-bis(trifluoromethyl)phenyl]-12-hydroxy-4,5,6,7-tetrahydroiindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocine 12-oxide. Rotatable Bond Count: 2. Exact Mass: 738.083g/mol. SMILES: C1CC23CCC4=C2C (=C (C=C4)C5=CC (=CC (=C5)C (F) (F)F)C (F) (F)F)OP (=O) (OC6=C (C=CC1=C36)C7=CC (=CC (=C7)C (F) (F)F)C (F) (F)F)O. InChI: InChI=1S/C33H19F12O4P/c34-30(35,36)19-9-17(10-20(13-19)31(37,38)39)23-3-1-15-5-7-29-8-6-16-2-4-24(28(26(16)29)49-50(46,47)48-27(23)25(15)29)18-11-21(32(40,41)42)14-22(12-18)33(43,44)45/h1-4,9-14H,5-8H2,(H,46,47). InChIKey: SZXXNKRVJAEGKW-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 16. Monoisotopic Mass: 738.083g/mol. | |
11-CTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-cytidine-5-triphosphate, Triethylammonium Salt) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
11-dATP (Biotin) (Biotin-11-dATP) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-7-propargylamino-2-deoxy-7-deaza-adenosine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 10ul. US Biological Life Sciences. | Worldwide |
11-dCTP (Biotin) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: γ-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2-deoxy-cytidine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. CAS No. 136632-30-9. Pack Sizes: 200ul, 5x200ul. Molecular Formula: C28H44N7O16P3S, Molecular Weight: 859.67. US Biological Life Sciences. | Worldwide |
11-ddUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-propargylamino-2,3-dideoxy-uridine-5- Triphosphate, Triethylammonium Salt) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25ul, 5x25ul. US Biological Life Sciences. | Worldwide |
1,1-Dimethoxy-3-(trimethylsiloxy)-1,3-butadiene Quick inquiry Where to buy Suppliers range | 3-(Trimethylsilyloxy)-1,1-dimethoxy-1,3-butadiene has a wide variety of applications in synthetic chemistry. One example of its applications is its use as a reagent in the synthesis of Lasiodiplodin, a potent antileukemic macrolide. Group: Biochemicals. Grades: Highly Purified. CAS No. 61539-61-5. Pack Sizes: 250mg, 2.5g. Molecular Formula: C9H18O3Si, Molecular Weight: 202.32. US Biological Life Sciences. | Worldwide |
11-dUTP (Biotin) (5mM) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Alternative Names: g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt. Grades: Highly Purified. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
11-dUTP (Biotin) (g-[N-(Biotin-6-amino-hexanoyl)]-5-aminoallyl-2-deoxy-uridine-5-triphosphate, Triethylammonium Salt) (1mM) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
(11E)-Tetradecen-1-ol Quick inquiry Where to buy Suppliers range | (11E)-Tetradecen-1-ol is a sex pheromone gland of the lightbrown apple moth. A component of a congener Ostrinia latipennis moth species. Group: Biochemicals. Grades: Highly Purified. CAS No. 35153-18-5. Pack Sizes: 15mg, 30mg. Molecular Formula: C14H28O, Molecular Weight: 212.37. US Biological Life Sciences. | Worldwide |
1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one Quick inquiry Where to buy Suppliers range | 1-[1-Phenyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2(9H)-yl]pentan-1-one, a bioactive molecule with great potential in the biomedical industry, is under investigation for its possible application in modulating serotonin receptors, which are of crucial importance in conditions such as anxiety, depression, and schizophrenia. This organic compound represents a significant tool in pharmacological research, and may pave the way for innovative therapies for the aforementioned illnesses. Synonyms: 1-Pentanone, 1-(1,3,4,9-tetrahydro-1-phenyl-2H-pyrido[3,4-b]indol-2-yl)-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)pentan-1-one; 1H-Pyrido[3,4-b]indole, 2,3,4,9-tetrahydro-2-(1-oxopentyl)-1-phenyl-; 1-(1-Phenyl-1,3,4,9-tetrahydro-2H-β-carbolin-2-yl)-1-pentanone. Grades: ≥95%. CAS No. 334939-35-4. Molecular formula: C22H24N2O. Mole weight: 332.44. | |
11-UTP (Biotin) (Biotin-X-5-Aminoallyl-uridine-5-triphosphate, Triethylammonium Salt) Quick inquiry Where to buy Suppliers range | Biotin-labeled Nucleotides are used for non-fluorescent labeling of nucleic acids in purification and detection applications. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 60ul. US Biological Life Sciences. | Worldwide |
1-(2,2,2-trifluoroethyl)piperazine Quick inquiry Where to buy Suppliers range | 1-(2,2,2-Trifluoroethyl)piperazine is a complex and dynamic chemical entity that has found diverse applications within the pharmaceutical industry. It serves as a versatile intermediate for the preparatory synthesis of numerous drugs, spanning antivirals, antihistamines, and antipsychotics among others. Beyond this, scientists have delved into its hitherto untapped potential in effectively mitigating certain neurological diseases, making this compound a promising candidate for further investigation and exploration. Synonyms: Piperazine, 1-(2,2,2-trifluoroethyl)-; 1-trifluoroethylpiperazine. CAS No. 13349-90-1. Molecular formula: C6H11F3N2. Mole weight: 168.16. | |
1,2,2,6,6-Pentamethylpiperidine Quick inquiry Where to buy Suppliers range | 1,2,2,6,6-Pentamethylpiperidine is a ganglion-blocking drug. It is one of the most strongly basic tertiary amine. It is ued as an oral treatment for hypertension and used as an organic structure directing agent (OSDA) in the synthesis of the RTH-type zeolites. It is also used in the synthesis of BN-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. It is also a catalyst for the chemoselective silylation of benzylic alcohols. Uses: 1,2,2,6,6-pentamethylpiperidine is ued as an oral treatment for hypertension and used as an organic structure directing agent (osda) in the synthesis of the rth-type zeolites. it is also used in the synthesis of bn-fused polycyclic aromatic molecules for potential application to electronic materials and apparatus. Synonyms: 1,2,2,6,6-pentamethylpiperidine. Grades: > 98 %. CAS No. 79-55-0. Molecular formula: C10H21N. Mole weight: 155.28. | |
1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate Quick inquiry Where to buy Suppliers range | 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate, a crucial synthetic intermediate for various drugs including dapagliflozin, empagliflozin, and canagliflozin, among others, has gained significant spotlight in the pharmaceutical industry for its role in treating type 2 diabetes. Its usage as an intermediary has created a promising avenue for medical synthesis and research, thereby augmenting the application of this compound in diverse fields. CAS No. 52492-60-1. Molecular formula: C15H24O7. Mole weight: 316.35. | |
1,2,3,4,6-Penta-O-acetyl-1-thio-β-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1-Thio-β-D-galactopyranose, acetylated at positions 2,3,4,5,6, is an intricate chemical compound that serves as a distinguished reactant for the production of complex oligosaccharides. Its diverse applications include the creation of high-capacity β-galactosidase inhibitors for plausible therapies of lactose intolerance and varying scientific experiments. The compound's adeptness to acetylate five positions of β-D-galactopyranose molecule, and form disaccharide linkages with various other sugars, makes it a critical reagent in achieving structural diversity and examining the structure-activity relationship of saccharides. Synonyms: 1,2,3,4,6-Penta-O-acetyl-1-thio-beta-D-galactopyranose; NSC89877; Glucopyranose deriv.; Oprea1_802175; DTXSID70929370; NSC-89877; NSC409737; AKOS005591985; NSC-409737; FT-0674883.alpha.-D-Glucopyranose, 1-thio-, pentaacetate; 2,3,4,6-Tetra-O-acetyl-1-S-acetyl-1-thio-.alpha.-D-glucopyranose; (3,4,5-triacetoxy-6-acetylsulfanyl-tetrahydropyran-2-yl)methyl acetate; 3,5-BIS(ACETYLOXY)-2-[(ACETYLOXY)METHYL]-6-(ACETYLSULFANYL)TETRAHYDRO-2H-PYRAN-4-YL ACETATE. CAS No. 6806-56-0. Molecular formula: C16H22O10S. Mole weight: 406.4. | |
1,2,3,4,6-Penta-O-acetyl-a-D-fructofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-a-D-fructofuranose is a complex biochemical entity, predominantly acting as an essential synthetic substrate. It is mainly applied to the research of the domain of antiviral drug synthesis. Synonyms: a-D-Fructofuranose pentaacetate. CAS No. 58670-14-7. Molecular formula: C16H22O11. Mole weight: 390.34. | |
1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-a-D-glucopyranose, a compound of great significance in biomedicine, finds myriad applications. It assumes a pivotal role in the synthesis of pharmaceutical drugs designed to tackle diabetes and metabolic disorders. Synonyms: a-D-Glucose pentaacetate. CAS No. 604-68-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
1,2,3,4,6-Penta-O-acetyl-a-D-thiogalactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-α-D-thiogalactopyranose is a crucial compound extensively used in the biomedical industry. It serves as a valuable starting material for the synthesis of various potent drugs and therapeutic agents. This compound finds application in drug formulation for the treatment of diseases related to galactose metabolism disorders and as a building block for synthesizing galactosylated molecules with specific biological activities. Its unique properties and versatile nature make it an indispensable tool in biomedical research and drug development. Synonyms: 1-Thio-a-D-galactopyranose pentaacetate. CAS No. 130796-15-5. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose, a versatile biomedicine, possesses immense potential in the field of drug development and disease treatment. Acting as a pivotal precursor in organic synthesis, this compound facilitates the production of thioglycosides, thereby opening new avenues for therapeutic advancements. With a myriad of applications, it significantly contributes to the biomedical industry, fostering valuable research and the exploration of innovative therapies and remedies. CAS No. 13639-50-4. | |
1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-benzoyl-b-D-galactopyranose is a specific glycosylation agent used in pharmaceutical synthesis processes. It's generally applied in the creation of semi-synthetic antibiotics and a variety of bioactive glycans contributing to treatment research on bacterial infections and immunological diseases. CAS No. 41545-56-6. Molecular formula: C41H32O11. Mole weight: 700.71. | |
1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-benzoyl-D-mannopyranose is a complex biochemical constituent boasting properties that lend a hand in the intricate fabrication of anticancer pharmaceuticals. Additionally, its application extends into the terrain of manufacturing research antiviral compounds, thereby targeting a broad spectrum of ailments efficaciously. Synonyms: (3S,4S,5R,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrabenzoate; [(2R,3R,4S,5S)-3,4,5,6-tetrabenzoyloxyoxan-2-yl]methyl benzoate; D-Mannopyranose, pentabenzoate; 1,2,3,4,6-Penta-o-benzoyl-alpha,beta-D-mannopyranoside;(2R,3R,4S,5S)-4,5,6-tris(benzoyloxy)-2-[(benzoyloxy)methyl]oxan-3-yl benzoate; (3S,4S,5R,6R)-6-((benzoyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayltetrabenzoate. CAS No. 96996-90-6. Molecular formula: C41H32O11. Mole weight: 700.69. | |
1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-pivaloyl-a-D-mannopyranose, a derivative of carbohydrates, has found a significant place in the biomedical industry owing to its multifunctional properties. As a shielding agent for carbohydrates, it enables drug delivery and formulation, and displays potential therapeutic applications in various diseases such as cancer, diabetes, and microbial infections. Its unique chemical structure and versatility make it a promising candidate for advanced research and development. Molecular formula: C31H52O11. Mole weight: 600.74. | |
1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4,6-Penta-O-trimethylsilyl-a-D-galactopyranose, a derivative used in carbohydrate chemistry, is known for its employment as a derivatizing agent during gas chromatography-mass spectrometry analysis of carbohydrates. Its intricacies necessitate an in-depth understanding of carbohydrate chemistry to ensure proper application. The compound's burstiness and perplexity attributes contribute to its value in the gas chromatography-mass spectrometry analysis of carbohydrates. Molecular formula: C21H52O6Si5. Mole weight: 541.07. | |
1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole Quick inquiry Where to buy Suppliers range | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2:3,4-Di-O-isopropylidene-6-deoxy-6-tosyl-a-D-galactopyranose, a compound of significant interest in the biomedical sector, exhibits promising potential for the advancement of pharmaceutical interventions aimed at combating distinct medical conditions. The multifarious intricacies surrounding its precise functionality and therapeutic utilities necessitate rigorous research and exploratory analysis to ascertain explicit applications pertaining to targeted therapeutic modalities. Synonyms: 1,2:3,4-Bis-O-(1-methylethylidene)-a-L-galactopyranose benzenesulfonate. CAS No. 70932-39-7. Molecular formula: C19H26O8S. Mole weight: 414.47. | |
1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose Quick inquiry Where to buy Suppliers range | The 1,2:3,4-Di-O-isopropylidene-6-O-methacryloyl-a-D-galactopyranose compound stands out as an essential element in the synthesis of glycoconjugates. Its application in drug delivery and vaccine development cannot be overstated, given its ability to form multivalent carbohydrate conjugates. Remarkably, the compound boasts inhibitory features on β-galactosidase, a trait instrumental in studying the mechanics of galactosialidosis, a type of lysosomal storage diseases, and understanding the disease's underlying processes. Synonyms: MAGP. CAS No. 2715-36-8. Molecular formula: C16H24O7. Mole weight: 328.36. | |
1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose is a precursor in synthesizing complex carbohydrates for potential applications in studying various metabolic disorders. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose; 1,2:3,4-di-O-Isopropylidene-D-fucopyranose; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranose; (1S, 2R, 6R, 8R, 9S)-4, 4, 8, 11, 11-pentamethyl-3, 5, 7, 10, 12-pentaoxatricyclo[7.3.0.02, 6]dodecane; 6-Deoxy-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; 1,2,3,4-Di-O-isopropylidene-a-D-fucopyranose; SCHEMBL13328902; MFCD00190867; CS-0452273; (1S,2R,6R,8R,9S)-4,4,8,11,11-pentamethyl-3,5,7,10,12-pentaoxatricyclo[7.3.0.0,dodecane; (3aR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-3aH-bis[1,3]dioxolo[4,5-b:4',5'-d]pyran; (3AR,5R,5aS,8aS,8bR)-2,2,5,7,7-pentamethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-DEOXY-1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-GALACTOPYRANOSE, 1:2,3:4-DI-O-ISOPROPYLIDENE-ALPHA-D-FUCOSE. CAS No. 4026-27-1. Molecular formula: C12H20O5. Mole weight: 244.28. | |
1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose, a chemical entity applied extensively in glycoconjugate synthesis and as a chemical probe to explore glycosylation-influenced biological functions, offers promising potential in the construction of anti-cancer and anti-infectious disease drugs. Synonyms: 1,2,3,4-tetra-O-acetyl-6-azido-6-deoxy-alpha-D-glucopyranose; [(2R,3R,4S,5R,6R)-4,5,6-triacetyloxy-2-(azidomethyl)oxan-3-yl] acetate; 1,2,3,4-Tetra-O-acetyl-6-azido-6-deoxy-a-D-glucopyranose;1,2,3,4-tetra-o-acetyl-6-azido-6-deoxy-alpha-d-glucopyranoside. CAS No. 51642-43-4. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-galactopyranosyl)-b-D-thioglucopyranose, an intricate compound widely employed in the biomedical sector, showcases substantial clinical promise across diverse disease treatments. Its application extends to tailor-made drug formulations dedicated to addressing distinctive pathological conditions, optimizing therapeutic potency, and revolutionizing drug delivery techniques. Molecular formula: C28H38O18S. Mole weight: 694.66. | |
1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a complex carbohydrate employed in glycans synthesis, displays immense possibilities in treating Alzheimer's, cancer, and autoimmune diseases as suggested by recent biomedical research. Its intricate composition and diversified applicability open doors for extensive explorations on complex carbohydrates' therapeutic potential. Molecular formula: C20H34O10Si. Mole weight: 462.56. | |
1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-O-tosyl-b-D-glucopyranose, a frequently employed compound in the biomedical field, holds immense significance for the advancement of drugs targeting diverse ailments. Its distinctive attributes render it an efficacious instrument for investigating drug interactions and mechanisms of action. Furthermore, owing to its exceptional structure, it finds extensive application in synthesizing pharmaceutical intermediates, thereby catalyzing progress in the realm of medicine. Synonyms: 1,2,3,4-Tetra-O-acetyl-6-O-p-Toluenesulfonyl-b-D-glucopyranose; 6-O-(p-Toluenesulfonyl)-1,2,3,4-tetra-O-acetyl-beta-D-glucose; (2S,3R,4S,5R,6R)-6-(tosyloxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1,2,3,4-tetra-O-acetyl-6-O-[(4-methylphenyl)sulfonyl]-beta-D-glucopyranose. Grades: ≥97%. CAS No. 6619-10-9. Molecular formula: C21H26O12S. Mole weight: 502.49. | |
1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose is a carbohydrate derivative that serves as a crucial intermediate in the chemical synthesis of diverse glycosylated compounds. This molecule is often employed in the preparation of both glycosyl donors and acceptors, which then go on to form a host of chemically diverse oligosaccharides possessing a range of biological activities. Among its many applications, 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose is invaluable for the synthesis of a variety of biologically active glycosylated natural products, glycoproteins, and carbohydrate-based vaccines. Molecular formula: C23H40O10Si. Mole weight: 504.66. | |
1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-b-D-galactopyranose is a multifaceted compound entity, finding application in the research of therapeutic interventions against select ailments. Its principal role lies in serving as a fundamental building block for the research and development of diverse glycosylated chemical entities and medicinal interventions. Molecular formula: C23H40O10Si. Mole weight: 504.66. | |
1,2,3,4-Tetra-O-acetyl-b-D-ribopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-b-D-ribopyranose is a crucial compound used in the biomedical industry for various applications. It is commonly utilized in the synthesis of pharmaceutical drugs used to treat a wide range of diseases. This compound plays a significant role in drug development and formulation, serving as a building block in the creation of effective medications targeting specific ailments. Synonyms: Tetra-O-acetyl-beta-D-ribopyranose; beta-D-Ribopyranose 1,2,3,4-tetraacetate; (2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; [(3R,4R,5R,6S)-4,5,6-triacetyloxyoxan-3-yl] acetate; 1,2,3,4-tetra-O-acetyl-b-D-ribopyranose; EINECS 223-750-2; |A-D-Ribopyranose 1,2,3,4-tetraacetate1111. CAS No. 4049-34-7. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,4-Tetra-O-acetyl-b-L-rhamopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-b-L-rhamopyranose, derived from rhamnose, a saccharide, exhibits a range of applications due to its diverse potential functionalities. The compound's proficiency in synthesizing glycosides with medicinal attributes has been well-established. Predominantly, it is utilized as an initiating element in the production of bioactive agents, such as antibiotics, among other desired biological molecules. Synonyms: b-L-Rhamnose tetraacetate; Per-O-acetyl-b-L-rhamnopyranose. CAS No. 27821-10-9. Molecular formula: C14H20O9. Mole weight: 332.3. | |
1,2,3,4-Tetra-O-acetyl-D-[6-13C]glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-[6-13C]glucuronide methyl ester, a labeled chemical analogue, is widely applied in investigations of bile acids and steroids metabolism, specifically in hepatic disorders and ailments. It is significantly utilized in the formulation of novel therapeutic interventions directed towards the treatment and management of these pathological conditions, owing to its ability to provide valuable insights into the inner workings of these metabolic pathways. Mole weight: 376.31. | |
1,2,3,4-Tetra-O-acetyl-D-glucuronide methyl ester Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-glucuronide methyl ester is a pharmaceutical intermediate of considerable importance, widely applied to the realm of glucuronide-conjugated drug synthesis. It has the capacity to ameliorate drug bioavailability and potentiate therapeutic action. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-D-glucopyranosiduronate; Methyl 1,2,3,4-tetra-O-acetyl-D-glucopyranuronate. CAS No. 3082-96-0. Molecular formula: C15H20O11. Mole weight: 376.31. | |
1,2,3,4-Tetra-O-acetyl-D-lyxopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-lyxopyranose, an organic compound, acts as a fundamental component in the construction of glycosides and carbohydrates, providing immense potential for drug development. This chemical proves advantageous for its versatile applications, encompassing the production of antiviral and anti-inflammatory agents. The complexity of its structure, coupled with the supplementation of diverse reagents, promises the development of novel therapeutic molecules. Synonyms: 1,2,3,4-tetra-o-acetyl-d-lyxopyranose; 151908-65-5; SCHEMBL6956949. CAS No. 151908-65-5. Molecular formula: C13H18O9. Mole weight: 318.3. | |
1,2,3,4-Tetra-O-acetyl-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-mannopyranose, a versatile chemical compound that finds extensive applications within the biopharmaceutical domain. Its primary function as a key starting material in the synthesis of pharmacologically active carbohydrate-based drugs has garnered much attention in scientific circles. Furthermore, this compound also serves as a vital substrate for the identification and characterization of diverse enzymatic processes involved in carbohydrate metabolism, thus offering researchers invaluable insights into complex biological mechanisms. Synonyms: 1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 51008-88-9; [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; D-Glucopyranose, 1,2,3,4-tetraacetate; beta-D-Mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-D-galactopyranose; 28154-37-2; 65620-65-7; 78148-86-4; SCHEMBL9616862; DTXSID10927032; NSC409250; 1,2,3,4-Tetra-O-acetylhexopyranose; NSC-409250; A888631; 4,5,6-TRIS(ACETYLOXY)-2-(HYDROXYMETHYL)OXAN-3-YL ACETATE. CAS No. 51008-88-9. Molecular formula: C14H20O10. Mole weight: 348.30. | |
1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-b-D-galactopyranose, a vital synthetic intermediate, exhibits crucial applications in the production of numerous glycopeptides and glycolipids. Studies suggest that the compound serves as a valuable donor in the one-pot synthesis of ganglioside GM1 hexasaccharide. Moreover, its utilization in the preparation of oligosaccharides found in breast cancer antigens emphasizes its significance. The complex nature of the compound, with its high degree of perplexity and burstiness, renders it an essential ingredient in the field of bio-organic chemistry. Molecular formula: C46H54O10Si. Mole weight: 795.02. | |
1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-b-D-glucopyranose, a derivative of carbohydrates, plays an instrumental role in syntheses of diverse biomolecules and drugs. Consequentially, it finds extensive application in the study of carbohydrate biochemistry and chemistry. Its multifarious applications in these fields stem from its unique complexity and burstiness of complex carbohydrates. Molecular formula: C46H54O10Si. Mole weight: 795.02. | |
1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose, a compound renowned for its versatility, finds extensive application in the biomedical industry. With its ability to facilitate the synthesis of carbohydrate-based drugs and pharmaceutical intermediates, this remarkable compound contributes significantly to the advancement of medical science. Synonyms: 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose; 100740-75-8; W-200632; (2R,3S,4S,5R,6S)-4,5,6-tris(benzoyloxy)-2-[(triphenylmethoxy)methyl]oxan-3-yl benzoate. CAS No. 100740-75-8. Molecular formula: C53H42O10. Mole weight: 838.89. | |
1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-a-D-mannopyranose, a complex saccharide derivative with a bulky protective structure, is widely employed in biomedicine for its crucial role as a pivotal intermediate in glycosylation processes. Its manifold applications for drug development, specifically in the treatment of pathologies affiliated with impairments in glycan metabolism, make it a highly coveted compound of great promise and potential in pharmacology. Molecular formula: C50H54O6Si. Mole weight: 779.07. | |
1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose is a vital component used in the field of biomedicine. This compound finds application in the synthesis of novel drugs targeting various diseases. It is particularly used in the development of drugs for treating metabolic disorders such as diabetes and other related conditions. The versatility and reactivity of this compound make it an indispensable tool in medicinal chemistry research. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose; 291527-97-4; tert-butyl-diphenyl-[[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methoxy]silane. CAS No. 291527-97-4. Molecular formula: C50H54O6Si. Mole weight: 779.07. | |
1,2,3,4-Tetra-O-benzyl-a-D-mannopyranoside Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-benzyl-α-D-mannopyranoside, an exceptionally powerful biomedicine compound, stands as a paramount therapeutic agent addressing a myriad of afflictions. By impeding glycosylation, this potent marvel assumes a pivotal function in the synthesis of glycoproteins and glycolipids. Embracing a vast potential, it showcases promising applications in the realms of anti-cancer therapy, immunology, and microbial exploration. Synonyms: Benzyl 2,3,4-tri-O-benzyl-a-D-mannopyranoside. CAS No. 57783-76-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-α-D-mannopyranose, a chemical entity with extensive applications in biomedical research, presents a formidable degree of perplexity owing to its multifaceted role in glycosyl donor synthesis and α-D-mannose derivative preparation. Correspondingly, the compound finds its utility in both antiviral and anticancer activities, which further adds to the imaginative burstiness of its pharmacological potential. Molecular formula: C32H58O10Si. Mole weight: 630.88. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose is a highly significant and pivotal chemical compound extensively utilized in the synthesis of a multitude of therapeutic drugs for tackling the ailments of diabetes and cancer. Its fundamental application lies in the generation of glycosyl donors essential for oligosaccharide synthesis and as a crucial reagent employed in glycosylation reactions. The multifaceted role of this compound in medicinal chemistry makes it an indispensable asset for pharmaceutical research and development. Molecular formula: C32H58O10Si. Mole weight: 630.90. | |
1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a structural analogue of galactose, is an essential carbohydrate derivative employed in the synthesis of biologically active glycosylated compounds and pharmaceuticals. Its superior stability and reactivity help in the preparation of diverse glycan mimetics with sustainable and precise protocols. This compound exhibits the potential to serve as a building block in the production of medicinally valuable glycoconjugates, offering an extended range of medicinal applications. Molecular formula: C42H62O10Si. Mole weight: 755.04. |