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| Product | Description | |
|---|---|---|
| Benzyl glycolate | Benzyl Glycolate is utilized as a potential moiety for the preparation of phosphonate dipeptides as potential inhibitors of VanX. Synonyms: Glycolic Acid Benzyl Ester (8CI); Benzyl 2-Hydroxyacetate; Hydroxyacetic Acid Benzyl Ester; Hydroxy Acetic Acid Phenylmethyl Ester; O-benzylglycolic acid; Acetic acid,hydroxy-,phenylmethyl ester; glycolic acid benzyl ester; 2-hydroxybenzyl acetate; Benzyl (1)-glycolate; Acetic acid, hydroxy-, phenylmethyl ester; Benzyl hydroxyacetate; ACMC-20alpe; HO-CH2COOBn. Grades: 95 %. CAS No. 30379-58-9. Molecular formula: C9H10O3. Mole weight: 166.17. |  |
| Benzyl Glycolate | Benzyl Glycolate. Group: Biochemicals. Alternative Names: Glycolic Acid Benzyl Ester (8CI); Benzyl 2-Hydroxyacetate; Benzyl glycolate; Hydroxyacetic Acid Benzyl Ester; Hydroxy Acetic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 30379-58-9. Pack Sizes: 10g. Molecular Formula: C9H10O3, Molecular Weight: 166.17. US Biological Life Sciences. |  Worldwide |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose, a crucial compound in carbohydrate chemistry, exhibits multifarious utility in the production of glycosyl donors and acceptors. Its employment extends to the synthesis of glycoproteins and glycolipids as well. The manifold abilities of this compound make it an indispensable tool for researchers in the field of glycoscience. Molecular formula: C40H50O6Si. Mole weight: 654.93. | |
| 1,2,3,4-Tetra-O-benzyl-a-D-mannopyranoside | 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, 4-Di (hydroxymethyl)benzene-d4 | 1, 4-Di (hydroxymethyl)benzene-d4. Group: Biochemicals. Alternative Names: 1,4-Benzenedimethanol-d4; 1, 4-Bis (hydroxymethyl)benzene-d4; 1,4-Dimethylolbenzene-d4; 1,4-Xylylene-d4 Glycol; 4- (Hydroxymethyl) benzenemethanol-d4; 4-(Hydroxymethyl)benzyl-d4 Alcohol; Terephthalyl-d4 Alcohol; p-(Hydroxymethyl)benzyl-d4 Alcohol; p-Xylylene-α,α'-diol-d4; p-Xylylenediol-d4; α,α'-Dihydroxy-p-xylene-d4; α,α'-p-Xylenediol-d4; NSC 5097-d4. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,4-Dioxane | 1,4-Dioxane is a heterocyclic organic compound that is commonly used as a solvent in several chemical reactions. It is also used as a stabilizer in chlorinated solvents. Uses: 1,4-dioxane is used as a stabilizer for 1,1,1-trichloroethane and chlorinated solvents. it acts as a solvent for cellulose acetate, ethyl cellulose, benzyl cellulose, resins, oils, waxes, dyes, other organic and inorganic compounds. it acts as a substitute for tetrahydrofuran due to its higher boiling point and lower toxicity. further, it is used as an internal standard for proton nmr spectroscopy in deuterium oxide. it plays an important role in liquid scintillation counting in biological procedures, and as a wetting and dispersing agent in textile processing. it is involved in the preparation of dimethylmagnesium by reacting with methylmagnesium bromide, and in the preparation of histological sections for microscopic examination. Additional or Alternative Names: dioxane dioxane, technical grade dioxaan-1,4 dioxane-1,4 glycol ethylene ether 1,4-dioxanne glycolethylenether diethylene dioxide dioxan-1,4 diossano-1,4. Product Category: Solvents. CAS No. 123-91-1. Molecular formula: C4H8O2. Mole weight: 88.11. IUPACName: 1,4-dioxane. Canonical SMILES: C1COCCO1. Density: 1.033 g/mL. ECNumber: 204-661-8. Product ID: ACM123911-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Benzylglycerol-1,3-18O2 | 1-Benzylglycerol-1,3-18O2 is a labelled analogue of 1-Benzylglycerol (B277000), which is used in the synthesis of 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-trichloropropyl-silane) ether lipid (DPTTC) and 2,3-di-O-phytanyl-sn-glycerol-1-tetraethylene glycol-(3-chloro-dimethylpropyl-silane) ether lipid(DPTDC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H14O18O2, Molecular Weight: 186.22. US Biological Life Sciences. | Worldwide |
| 1-Benzyloxy-2-propanol-d6 | 1-Benzyloxy-2-propanol-d6 is an intermediate in the synthesis of Isotope labelled Propylene Glycol 2-Glucuronide which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8D6O2. US Biological Life Sciences. | Worldwide |
| 1-O-Benzylethanediol | 1-O-Benzylethanediol. Group: Biochemicals. Alternative Names: 2-(Benzyloxy)ethanol; 2- (Phenylmethoxy) ethanol; 2-Benzyloxyethyl alcohol; Benzyl 2-hydroxyethyl ether; Benzyloxyethanol; BzG; Ethylene glycol benzyl ether; Ethylene glycol monobenzyl ether; Glycol monobenzyl ether; NSC 8886. Grades: Highly Purified. CAS No. 622-08-2. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-Phenylethane-1,2-diol | 1-Phenylethane-1,2-diol (Styrene Glycol) is a benzyl diol compound, which is the major metabolite of Styrene. 1-Phenylethane-1,2-diol can be oxidized to hydroxyl ketone (2-hydroxy-1-phenylethan-1-one) selectively with variety of catalysts, including organocatalysts, metal complexes, non-noble metal oxides, bimetallics [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: Styrene Glycol. CAS No. 93-56-1. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-W015788. |  |
| 2,3,4,6-Tetra-O-benzyl-L-mannopyranose | 2,3,4,6-Tetra-O-benzyl-L-mannopyranose, a chemical entity, is widely employed as a reagent in the synthesis of diverse glycoconjugates including, but not limited to, glycoproteins and glycolipids. It finds significant usage in the development of potential vaccines and drug delivery systems, aimed at targeting and remediation of pathologies linked with carbohydrate metabolism. With its broad applicability in diverse scientific domains, this compound has emerged as a crucial tool in glycochemistry research. Synonyms: 2,3,4,6-Tetra-O-benzyl-L-mannopyranose; 103368-00-9. CAS No. 103368-00-9. Molecular formula: C34H36O6. Mole weight: 540.7. | |
| 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate | 2,3,4-Tri-O-acetyl-b-L-fucopyranosyl dibenzyl phosphate, a derivative of phosphorylated fucoside, is often employed in the production of glycolipids and glycoproteins. This compound displays a remarkable ability to selectively suppress specific fucosylated glycoenzymes that fuel tumor growth and metastasis, marking it as an excellent candidate for potential cancer therapies. Synonyms: [(2S,3R,4R,5S,6R)-4,5-Diacetyloxy-6-bis(phenylmethoxy)phosphoryloxy-2-methyloxan-3-yl] acetate; 6-Deoxy-beta-L-galactopyranose 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-2-((bis(benzyloxy)phosphoryl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl triacetate; SCHEMBL9300189; |A-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; A889013; beta-L-Galactopyranose, 6-deoxy-, 2,3,4-triacetate 1-[bis(phenylmethyl) phosphate]; (2R,3S,4R,5R,6S)-4,5-bis(acetyloxy)-2-{[bis(benzyloxy)phosphoryl]oxy}-6-methyloxan-3-yl acetate. CAS No. 128473-05-2. Molecular formula: C26H31O11P. Mole weight: 550.49. | |
| 2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone | 2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone, a chemical entity with substantial therapeutic potential, could substantially prohibit the malignant growth of cancers and the replication of viruses via its glycolysis inhibiting activity. This innovation could have tremendous therapeutic utility in curing a multitude of pathological conditions, ranging from cancer to viral infections. Furthermore, in vitro studies have demonstrated its efficacy in impeding the growth and malignant propagation of various cancer cells along with restraining viral replication. Synonyms: 2,3,5-Tri-O-benzyl-L-ribono-1,4-lactone. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-[(N-Cbz-aminoethoxy)ethoxy]-2-deoxy-b-D-galactopyranose, a carbohydrate derivative, has found its potential significance in the biomedical sector for exploring glycolipids and their intricacies. As an unparalleled tool, it can pave the way for diverse research opportunities in glycosylation disorders and holds promise in discovering new leads for disease intervention, including cancer. The versatility of this compound's glycan structure and its potential therapeutic significance underscore its importance as a compelling research asset. Synonyms: (2R, 3R, 4R, 5R, 6R) -5-acetaMido-2- (acetoxyMethyl) -6- (2- (2- (benzyloxycarbonylaMino) ethoxy) ethoxy) tetrahydro-2H-pyran-3, 4-diyl diacetate 2- (Benzyloxycarbonylamino) ethoxy) ethoxy 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-galactopyranoside. CAS No. 1261568-35-7. Molecular formula: C26H36N2O12. Mole weight: 568.57. | |
| 2-(Benzyloxy)-1-propanol-d6 | 2-(Benzyloxy)-1-propanol-d6 is an intermediate in the synthesis of Isotope labelled Propylene Glycol 2-Glucuronide which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C10H8D6O2. US Biological Life Sciences. | Worldwide |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose, a saccharide molecule found in the biomedical sector, serves as a key building block for the fabrication of glycolipids and glycoproteins by aiding in the production of glycoconjugates. It is also utilized as a fundamental substrate in the synthesis of numerous sugar analogues, highlighting its versatility in chemical processes. The exceptional utility of this carbohydrate compound emphasizes its significance in the fields of chemical biology and medicinal chemistry. Synonyms: 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose; 1174233-24-9; D-Mannose, 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-; benzyl N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate; Benzyl ((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate; 2-(Benzyloxycarbonylamino)-2-deoxy-D-glucose; SCHEMBL8822978; 16684-31-4. Molecular formula: C14H19NO7. Mole weight: 313.31. | |
| 2-Benzyloxyethyl Phosphate Dibenzyl Ester | 2-Benzyloxyethyl Phosphate Dibenzyl Ester. Group: Biochemicals. Alternative Names: 2-Benzyl-ethylene Glycol Monophosphate Dibenzyl Ester. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Benzyloxyethyl Phosphate Dibenzyl Ester | 2-Benzyloxyethyl Phosphate Dibenzyl Ester is one of Fosfomycin intermediates. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Synonyms: Dibenzyl (2-(benzyloxy)ethyl) phosphate; 2-Benzyl-ethylene Glycol Monophosphate Dibenzyl Ester; Phosphoric acid, 2-(phenylmethoxy)ethyl bis(phenylmethyl) ester. Grades: 98%. CAS No. 1798042-79-1. Molecular formula: C23H25O5P. Mole weight: 412.41. | |
| 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide | 3,4,6-Tri-O-benzyl-2-deoxy-2-phthalimdo-b-D-glucopyranosyl azide is a potent compound serving as a key intermediate for the research and development of glycopeptides and glycolipids for therapeutic purposes. With its unique azide group, this compound enables efficient and selective bioconjugation for drug delivery systems, targeted cancer therapy, and diagnostic imaging applications in the reserch of various diseases. Molecular formula: C35H32N4O6. Mole weight: 604.65. | |
| [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol | Intermediate in the preparation of Catecholamines metabolites. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-1, 2-ethanediol; rac 3, 4-Bis (benzyloxy) phenylethylene Glycol. Grades: Highly Purified. CAS No. 100434-10-4. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| [3,4-Bis(benzyloxy)phenyl]-1,2-ethanediol-d5 | Intermediate in the preparation of Catecholamines metabolites. Group: Biochemicals. Alternative Names: 1-[3, 4-Bis (phenylmethoxy)phenyl]-1, 2-ethanediol-d5; rac 3, 4-Bis (benzyloxy) phenylethylene Glycol-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-(Benzyloxy)-2,2-dimethyl-1-propanol | 3-(Benzyloxy)-2,2-dimethyl-1-propanol is an protected intermediate of NPG Glycol (N897000), is used in the synthesis of tetraphenylporphyrins. Group: Biochemicals. Grades: Highly Purified. CAS No. 66582-32-9. Pack Sizes: 100mg, 250mg. Molecular Formula: C12H18O2. US Biological Life Sciences. | Worldwide |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose is a remarkably intricate and versatile molecule, assuming a vital position in research of a myriad of ailments. Chief among its utility is the targeted intervention on glycosylated compounds, encompassing glycoproteins and glycolipids, crucially implicated in afflictions ranging from malignant neoplasms to infectious maladies and sundry disorders. Molecular formula: C28H40O9. Mole weight: 520.63. | |
| 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside is a compound extensively utilized in the field of biomedical research, serving as a pivotal compound in glycosylation reactions, offering a versatile platform for the research and development of diverse glycoproteins and glycolipids. CAS No. 2088577-19-7. Mole weight: 792.94. | |
| Az-33 | Az-33 is a lactate dehydrogenase A (LDHA) inhibitor, which is a key enzyme in anaerobic glycolysis process and is deregulated in human malignancies. Uses: Az-33 is a lactate dehydrogenase a (ldha) inhibitor. Synonyms: Az 33; Az33; 2-(4-(4-((3-((2-Methylbenzo[d]thiazol-6-yl)amino)-3-oxopropyl)amino)-4-oxobutyl)benzyl)malonic acid. Grades: ≥98%. CAS No. 1370290-34-8. Molecular formula: C25H27N3O6S. Mole weight: 497.56. | |
| Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-a-D-galactopyranoside | Benzyl 2-acetamido-3,4-di-O-benzyl-2-deoxy-a-D-galactopyranoside is a ubiquitous biomedical compound, serving as an active antagonist targeting selective enzymes pivotal in the biogenesis of glycoproteins and glycolipids. | |
| Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-galactopyranoside | Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-a-D-galactopyranoside is a valuable compound used in biomedicine. It is commonly utilized in the synthesis of glycolipids and glycosaminoglycans, playing a crucial role in various pharmaceutical applications. This compound exhibits potential antiviral and anticancer activities, making it a promising candidate for drug development to treat viral infections and certain types of cancer. Synonyms: [(2R,3R,4R,5R,6S)-5-Acetamido-4-benzoyloxy-3-hydroxy-6-phenylmethoxyoxan-2-yl]methyl benzoate; alpha-D-Galactopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-, 3,6-dibenzoate;Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy-?-D-galactopyranoside; Benzyl 2-Acetamido-3,6-di-O-benzoyl-2-deoxy- alpha -D-galactopyranoside; Benzyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-alpha-D-galactopyranoside?. CAS No. 141019-70-7. Molecular formula: C29H29NO8. Mole weight: 519.54. | |
| Poly(2-methyl-2-oxazoline), α-benzyl, ω-azide terminated | The hydrophilic polymer contains polar or charged functional groups, making it soluble in water. Uses: Polyoxazolines with azide end functional group can be covalently attached to alkyne groups through copper-mediated ligation. polyoxazolines are a biocompatible, hydrophilic, amorphous alternatives to poly(ethylene glycol). Group: Hydrophilic polymers. Alternative Names: Azidopolyoxazoline, Azidopolymethyloxazoline 5kDa. Pack Sizes: Packaging 1 g in glass bottle. Molecular formula: average Mn 5,000. Mole weight: C6H5CH2(C5H9NO)nN3. |  |
| Propylene Glycol 2-α-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate | Propylene Glycol 2-α-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate is an impurity in the synthesis of Propylene Glycol 2-Glucuronide Sodium Salt, which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H30O11, Molecular Weight: 482.48. US Biological Life Sciences. | Worldwide |
| Propylene Glycol β-D-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate-d6 | Propylene Glycol β-D-Glucopyranosiduronic Acid Benzyl Ester 2,3,4-Triacetate-d6 s an intermediate in the synthesis of Isotope labelled Propylene Glycol 2-Glucuronide which is a metabolite of propylene glycol, used in the synthesis of N-terminal kinase inhibitors with cellular activity. Acts as a solvent for various pharmaceutical compounds. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C23H24D6O11. US Biological Life Sciences. | Worldwide |
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