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| Product | Description | |
|---|---|---|
| Benzyl 3-O-allyl-β-D-glucopyranoside | Benzyl 3-O-allyl-β-D-glucopyranoside. Alternative Names: Phenylmethyl 3-O-2-propen-1-yl-β-D-glucopyranoside. CAS No. 103130-09-2. Molecular formula: C16H22O6. Mole weight: 310.34. |  |
| benzyl 3-O-benzyl-2-acetamido-2-deoxy-α-D-glucopyranoside | Benzyl 3-O-benzyl-2-acetamido-2-deoxy-α-D-glucopyranoside, a well-known chemical compound within the biomedical industry, is frequently employed in the realms of diversified research. This versatile substrate proffers great potential for investigating the essential role of β-N-acetylhexosaminidase, an enzyme chaperoning lysosomal degradation. And yet, its profound value extends further still, as it may also be utilized to synthesize glycopeptides and explore the interaction between carbohydrates and proteins. Alternative Names: N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2,4-bis(phenylmethoxy)oxan-3-yl]acetamide; alpha-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-; Benzyl 3-O-benzyl-2-acetamido-2-deoxy-alpha-D-glucopyranoside; SCHEMBL5841546; IYODMICTBRMKGJ-LMYCIYFBSA-N; DTXSID901143418; AKOS003631747; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-|A-D-Glucopyranoside; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)--D-Glucopyranoside; Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-alpha-D-Glucopyranoside. Grades: 98%. CAS No. 14146-27-1. Molecular formula: C22H27NO6. Mole weight: 401.45. | |
| Benzyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-glucopyranoside | Benzyl 3-O-benzyl-4,6-O-benzylidene-2-deoxy-2-N-phthalamido-a-D-glucopyranoside is a robust substance harnessed in the realm of biomedical sciences, showcasing a remarkable inhibitory aptitude in research of diverse maladies, particularly those encompassing malignant growth. Alternative Names: 2-((2R,4aR,6R,7R,8R,8aS)-6,8-Bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione. CAS No. 191482-37-8. Molecular formula: C35H31NO7. Mole weight: 577.6. | |
| Benzyl 3-oxoazetidine-1-carboxylate | Benzyl 3-oxoazetidine-1-carboxylate. Group: Biochemicals. Grades: Highly Purified. CAS No. 105258-93-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C11H11NO3. US Biological Life Sciences. |  Worldwide |
| Benzyl 3-phenyl-L-alaninate | Benzyl 3-phenyl-L-alaninate. Alternative Names: L-Phenylalanine benzyl ester; (S)-benzyl 2-amino-3-phenylpropanoate; L-Phe-OBzl-OH. CAS No. 962-39-0. Molecular formula: C16H17NO2. Mole weight: 255.31. | |
| Benzyl 3-Pyrroline-1-carboxylate | Benzyl 3-Pyrroline-1-carboxylate. Group: Biochemicals. Alternative Names: 2,5-Dihydro-1H-pyrrole-1-carboxylic Acid Phenylmethyl Ester; 3-Pyrroline-1-carboxylic Acid Benzyl Ester; 1-Benzyloxycarbonyl-3-pyrroline; 1-Cbz-3-pyrroline; 2,5-Dihydro-1H-pyrrole-1-carboxylic Acid Benzyl Ester; 2,5-Dihydropyrrole-1-carboxylic Acid Benzyl Ester; 2H,5H-Pyrrole-1-carboxylic Acid Benzyl Ester; N-(Benzyloxycarbonyl)-3-pyrroline; N-Cbz-2,5-dihydropyrrole. Grades: Highly Purified. CAS No. 31970-04-4. Pack Sizes: 2.5g. Molecular Formula: C12H13NO2, Molecular Weight: 203.24. US Biological Life Sciences. | Worldwide |
| benzyl (3S,4R)-3-ethyl-4-(3H-imidazo(1,2-a)pyrrolo-(2,3-e)pyrazin-8-yl)pyrrolidine-1-carboxylate | benzyl (3S,4R)-3-ethyl-4-(3H-imidazo(1,2-a)pyrrolo-(2,3-e)pyrazin-8-yl)pyrrolidine-1-carboxylate. CAS No. 2095311-51-4. | |
| Benzyl 3-sulfo-b-D-lactoside sodium salt | Benzyl 3-sulfo-b-D-lactoside sodium salt is a versatile biomedical compound, holding immense promise in the realm of studying diverse diseases. Not only does it showcase remarkable antibacterial properties, effectively facilating bacterial infections research, but it also offers immense potential as a modulator in drug delivery systems. Alternative Names: Benzyl 3'-Sulfo-b-D-lactoside Sodium Salt; Benzyl 3'-Sulfo-beta-D-lactoside Sodium Salt. CAS No. 431898-95-2. Molecular formula: C19H28O14S xNa. Mole weight: 512.48 (free acid basis). | |
| Benzyl 4-(2-aminoacetamido)butanoate hydrochloride | Benzyl 4-(2-aminoacetamido)butanoate hydrochloride. Alternative Names: Gly-4-Abu-Obzl HCl. CAS No. 112558-72-2. Molecular formula: C13H19ClN2O3. Mole weight: 286.75. | |
| Benzyl 4-(3-(2-ethoxy-2-oxoethyl)oxetan-3-yl)piperazine-1-carboxylate 95+% | Benzyl 4-(3-(2-ethoxy-2-oxoethyl)oxetan-3-yl)piperazine-1-carboxylate 95+%. CAS No. 1207174-91-1. Purity: 96%. Product ID: ACM1207174911. Molecular formula: C19H26N2O5. Mole weight: 362.42. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Benzyl 4-(3-aminopropyl)piperazine-1-carboxylate | Benzyl 4-(3-aminopropyl)piperazine-1-carboxylate. Alternative Names: Benzyl 4-(3-aminopropyl)piperazine-1-carboxylate;3-(4-Cbz-Piperazinyl)propanamine. CAS No. 117009-98-0. Purity: 97+%. Product ID: ACM117009980. Molecular formula: C15H23N3O2. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate | Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate. Alternative Names: BENZYL 4-(4-BROMOPHENYL)PIPERAZINE-1-CARBOXYLATE, 1150271-33-2, SureCN975238, ACMC-2099p6, CTK4A9130, ANW-16840, AKOS015835668, AG-D-35804, AK-91320, KB-47853, A-5143, Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate,, I13-368. CAS No. 1150271-33-2. Purity: 98%. Product ID: ACM1150271332. Molecular formula: C18H19BrN2O2. Mole weight: 375.3. IUPAC Name: benzyl 4-(4-bromophenyl)piperazine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine | Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine. Alternative Names: 125101-40-8, SBB038504, Benzyl-(4,4-dimethyl-4,5-dihydro-thiazol-2-yl)-amine, 2-Thiazolamine,4,5-dihydro-4,4-dimethyl-N-(phenylmethyl)-, (4,4-dimethyl(1,3-thiazolin-2-yl))benzylamine, Enamine_003637, AC1M5CND, ACMC-1CUO5, AC1Q2CQ9, MLS001003954, CTK4B4229, MolPort-000-869-396, HMS1404F07, HMS2685C14, AKOS000115827, AG-D-53151, MCULE-6877299719, IDI1_007280, AK-56597, SMR000347729. CAS No. 125101-40-8. Purity: 96%. Product ID: ACM125101408. Molecular formula: C12H16N2S. Mole weight: 220.33. IUPAC Name: N-benzyl-4,4-dimethyl-5H-1,3-thiazol-2-amine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside | Benzyl 4,6-O-benzylidene-2-deoxy-2-phthalimido-b-D-glucopyranoside, a remarkable biomedical product, unveils its prowess in combating diverse ailments. Its versatile pharmacological activities entice researchers for potential drug advancements. Its integration in specialized drug delivery systems and pharmaceutical formulations shows immense promise in disease-specific interventions. Alternative Names: 2-((4AR,6R,7R,8R,8aS)-6-(benzyloxy)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)isoindoline-1,3-dione; Benzyl 2-Deoxy-2-phthalimido-4,6-O-benzylidene-beta-D-glucopyranoside; Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-4,6-O-(phenylmethylene)-beta-D-glucopyranoside. CAS No. 80035-33-2. Molecular formula: C28H25NO7. Mole weight: 487.51. | |
| Benzyl 4,6-O-Benzylidene-2-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-D-galactopyranoside | Benzyl 4,6-O-Benzylidene-2-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-D-galactopyranoside is a compound used for studying a multitude of ailments, encompassing cancer. As a specialized compound carrier, it selectively adheres to cancer-related receptors, thus augmenting its targeted research capabilities. Molecular formula: C54H56O11. Mole weight: 881.02. | |
| Benzyl 4,6-O-Benzylidene-3-O-(2,3,4,6-tetra-O-benzyl-α-D-galactopyranosyl)-D-galactopyranoside | Benzyl 4,6-O-Benzylidene-3-O-(2,3,4,6-tetra-O-benzyl-α-D-Galactopyranosyl)-D-galactopyranoside is a highly esteemed compound, manifesting profound antiviral and anticancer properties. This compound exhibits tremendous potential as a candidate for research of viral infections and aberrant cell replication in cancerous conditions. Alternative Names: Benzyl 3-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-4,6-O-benzylidene-D-galactopyranose; (4aR,7R,8R,8aS)-6-(Benzyloxy)-2-phenyl-8-(((2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)hexahydropyrano[3,2-d][1,3]dioxin-7-ol; Phenylmethyl 4,6-O-(phenylmethylene)-3-O-[2,3,4,6-tetrakis-O-(phenylmethyl)-α-D-galactopyranosyl]-D-galactopyranoside. Molecular formula: C54H56O11. Mole weight: 881.02. | |
| Benzyl 4,6-O-benzylidene-a-D-galactopyranoside | Benzyl 4,6-O-benzylidene-α-D-galactopyranoside, a compound eminently utilized in the realm of biomedicine, has captivated significant attention due to its propensity for assuaging an array of afflictions, ranging from malignancies to metabolic maladies and neuronal anomalies. CAS No. 57783-86-5. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4,6-O-benzylidene-a-D-mannopyranoside | Benzyl 4,6-O-benzylidene-a-D-mannopyranoside is a compound used to study a multitude of ailments entangled in the intricate pathways of mannose. Alternative Names: Benzyl 4,6-O-Benzylidene-alpha-D-mannopyranoside; (4AR,6S,7S,8R,8aS)-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; Phenylmethyl 4,6-O-(phenylmethylene)-alpha-D-mannopyranoside. CAS No. 40983-94-6. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4,6-O-benzylidene-b-D-glucopyranoside | Benzyl 4,6-O-benzylidene-b-D-glucopyranoside is esteemed for its multifaceted attributes with its indispensability arises within drug research and development, specifically nurturing the growth of anti-inflammatory compounds. Alternative Names: Benzyl-4,6-O-benzylidene-beta-D-glucopyranoside. CAS No. 58006-32-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4,6-O-benzylidine-b-D-galactopyranoside | Benzyl 4,6-O-benzylidine-b-D-galactopyranoside, a pivotal molecule in biomedicine, showcases intricate participation in the advancement of carbohydrate-derived medications. This exceptional product finds application in fabricating prospective remedies targeted at an array of ailments such as cancer, diabetes, and autoimmune disorders. CAS No. 56341-65-2. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| Benzyl 4-acetylpiperidine-1-carboxylate | Benzyl 4-acetylpiperidine-1-carboxylate. Alternative Names: SureCN1939902, AKOS015917635, AB1010113, I14-9982, 160809-34-7. CAS No. 160809-34-7. Purity: 96%. Product ID: ACM160809347. Molecular formula: C15H19NO3. Mole weight: 261.316260 [g/mol]. IUPAC Name: benzyl 4-acetylpiperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 4-amino-3-fluoropiperidine-1-carboxylate | Benzyl 4-amino-3-fluoropiperidine-1-carboxylate. Alternative Names: 4-AMINO-3-FLUORO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER, SCHEMBL3330069, AKOS023601862, DB-062108, benzyl 4-amino-3-fluoropiperidine-1-carboxylate, 1228631-13-7. CAS No. 1228631-13-7. Purity: 96%. Product ID: ACM1228631137. Molecular formula: C13H17FN2O2. Mole weight: 252.284683 [g/mol]. IUPAC Name: benzyl 4-amino-3-fluoropiperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 4-Amino-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside | Benzyl 4-Amino-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside is a compound exhibiting potential antimicrobial activity against certain gram-positive bacteria, making it a promising option for research of infections caused by those strains. It may also have antitumor activity and can be utilized in cancer research for potential researchs. Molecular formula: C21H27NO4. Mole weight: 357.44. | |
| Benzyl 4-Azido-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside | Benzyl 4-Azido-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside is a remarkable biomedical tool, finding extensive utility in the research of glycoside development, unraveling profound insights into the enigmatic glycosylation procedures. Alternative Names: (2R,3R,4S,5R)-3-azido-4,6-bis(benzyloxy)-5-methoxy-2-methyltetrahydro-2H-pyran. Molecular formula: C21H25N3O4. Mole weight: 383.44. | |
| Benzyl 4-Bromo-2-Hydroxybenzylcarbamate | Benzyl 4-Bromo-2- hydroxybenzyl carbamate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Benzyl 4-Bromo-2-Hydroxybenzylcarbamate 99+% (HPLC) | Benzyl 4-Bromo-2-Hydroxybenzylcarbamate 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl 4-(bromomethyl)tetrahydro-1(2H)pyridinecarboxylate | Benzyl 4-(bromomethyl)tetrahydro-1(2H)pyridinecarboxylate. Alternative Names: BENZYL 4-(BROMOMETHYL)PIPERIDINE-1-CARBOXYLATE;BENZYL 4-(BROMOMETHYL)TETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE;BUTTPARK 95\50-67;N-(BENZYLOXYCARBONYL)-4-(BROMOMETHYL)PIPERIDINE;Benzyl 4-(bromoethyl)tetrahydro-1(2H)-pyridinecarboxylate;4-(Bromomethyl)piperidin. CAS No. 159275-17-9. Purity: 98 %. Product ID: ACM159275179. Molecular formula: C14H18BrNO2. Mole weight: 312.2. IUPAC Name: phenylmethyl 4-(bromomethyl)piperidine-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 4-bromopiperidine-1-carboxylate | Benzyl 4-bromopiperidine-1-carboxylate. CAS No. 166953-64-6. Purity: 98%. Product ID: ACM166953646. Molecular formula: C13H16BrNO2. Mole weight: 298.18. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 4-(chlorocarbonyl)piperidine-1-carboxylate | Benzyl 4-(chlorocarbonyl)piperidine-1-carboxylate. Alternative Names: Benzyl 4-(chlorocarbonyl)tetrahydro-1(2H)-pyridinecarboxylate; N-Cbz-piperidine-4-carbonyl Chloride; 1-Cbz-4-chlorocarbonylpiperidine. Grades: 98%. CAS No. 10314-99-5. Molecular formula: C14H16ClNO3. Mole weight: 281.73. | |
| Benzyl 4-C-nitromethyl-b-D-arabinopyranoside | Benzyl 4-C-nitromethyl-b-D-arabinopyranoside, a remarkable biomedicine, emerges as a promising agent in the combat against multifarious ailments. Its profound potential therapeutic applications in oncology allocate it to precisely target and eradicate malignant neoplastic cells. Additionally, this mighty compound exhibits its prowess in antimicrobial therapies, effectively combatting bacterial infections. Alternative Names: Phenylmethyl 4-C-(Nitromethyl)-β-D-arabinopyranoside. CAS No. 383173-64-6. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| Benzyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside | An intermediate in the production of Isofagomine. Uses: Intermediate in the production of isofagomine. Alternative Names: Phenylmethyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside. Grades: 95%. CAS No. 1084896-40-1. Molecular formula: C19H25NO6. Mole weight: 363.40. | |
| Benzyl 4-Fluorophenyl Ketone | Benzyl 4-Fluorophenyl Ketone. Group: Biochemicals. Alternative Names: 4-Fluoro-2-phenylacetophenone. Grades: Highly Purified. CAS No. 347-84-2. Pack Sizes: 1g. Molecular Formula: C14H11FO, Molecular Weight: 214.23. US Biological Life Sciences. | Worldwide |
| Benzyl 4-Hydroxybenzoate | Benzyl 4-Hydroxybenzoate. Alternative Names: Benzylparaben. CAS No. 94-18-8. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 99%+. IUPAC Name: Benzyl 4-hydroxybenzoate. SMILES: C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)O. InChI: InChI=1S/C14H12O3/c15-13-8-6-12(7-9-13)14(16)17-10-11-4-2-1-3-5-11/h1-9,15H,10H2. |  |
| Benzyl (4-hydroxyphenyl)acetate | Benzyl (4-hydroxyphenyl)acetate. Group: Biochemicals. Alternative Names: 4-Hydroxy-benzeneacetic acid phenylmethyl ester; (p-Hydroxyphenyl)acetic acid benzyl ester. Grades: Highly Purified. CAS No. 27727-37-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C15H14O3. US Biological Life Sciences. | Worldwide |
| Benzyl (4-hydroxyphenyl)carbamate | Benzyl (4-hydroxyphenyl)carbamate, a crucial pharmaceutical intermediate, synergizes diverse drug synthesis. Capable of potentiating anti-neoplastic responses in conjunction with antioxidant activities, this molecular entity encapsulates immense therapeutic potential. Notably, investigations are underway to examine its efficacy as a prospective therapeutic agent for neurodegenerative conditions including Alzheimer's and Parkinson's diseases. Alternative Names: 4-(benzyloxycarbonylamino)phenol; (4-hydroxy-phenyl)-carbamic acid benzyl ester. CAS No. 7107-59-7. Molecular formula: C14H13NO3. Mole weight: 243.26. | |
| Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate | Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate. CAS No. 125662-42-2. Molecular formula: C14H15F6OSSb. Mole weight: 467.09g/mol. IUPAC Name: benzyl-(4-hydroxyphenyl)-methylsulfanium;hexafluoroantimony(1-). SMILES: C[S+](CC1=CC=CC=C1)C2=CC=C(C=C2)O.F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/C14H14OS.6FH.Sb/c1-16(11-12-5-3-2-4-6-12)14-9-7-13(15)8-10-14;;;;;;;/h2-10H,11H2,1H3;6*1H;/q;;;;;;;+5/p-5. | |
| Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate, ≥98% | Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate, ≥98%. CAS No. 125662-42-2. Molecular formula: C14H15F6OSSb. Mole weight: 467.09g/mol. IUPAC Name: benzyl-(4-hydroxyphenyl)-methylsulfanium;hexafluoroantimony(1-). SMILES: C[S+](CC1=CC=CC=C1)C2=CC=C(C=C2)O.F[Sb-](F)(F)(F)(F)F. InChI: InChI=1S/C14H14OS.6FH.Sb/c1-16(11-12-5-3-2-4-6-12)14-9-7-13(15)8-10-14;;;;;;;/h2-10H,11H2,1H3;6*1H;/q;;;;;;;+5/p-5. | |
| Benzyl4-(N-methoxy-N-metylcarbamoyl)piperidine-1-carboxylate | Benzyl4-(N-methoxy-N-metylcarbamoyl)piperidine-1-carboxylate. Alternative Names: BENZYL 4-(N-METHOXY-N-METHYLCARBAMOYL)PIPERIDINE-1-CARBOXYLATE;1-CBZ-4-(METHOXY-METHYL-CARBAMOYL)-PIPERIDINE;4-(METHOXY-METHYL-CARBAMOYL)-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER. CAS No. 148148-48-5. Product ID: ACM148148485. Molecular formula: C16H22N2O4. Mole weight: 306.36. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl[(4-methoxyphenyl)methyl]amine | Benzyl[(4-methoxyphenyl)methyl]amine. Alternative Names: Benzyl-(4-methoxybenzyl)amine, benzyl[(4-methoxyphenyl)methyl]amine, n-benzyl-4-methoxybenzylamine, Benzyl-(4-methoxy-benzyl)-amine, N-benzyl-1-(4-methoxyphenyl)methanamine, 14429-02-8, [(4-methoxyphenyl)methyl]benzylamine, AC1LEMUY, BAS 04444873, AC1Q4CSC, CBMicro_025161, CBMicro_047998, SureCN1279045, Oprea1_083007, Oprea1_365043, benzyl (4-methoxybenzyl)amine, benzyl (4-methoxy-benzyl)-amine, CTK0E9763, MolPort-000-151-404, HMS1611J19. CAS No. 14429-02-8. Purity: 96%. Product ID: ACM14429028. Molecular formula: C15H17NO. Mole weight: 227.301580 [g/mol]. IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-phenylmethanamine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 4-nitrophenyl carbonate | Benzyl 4-Nitrophenyl Carbonate is used as a reagent in the synthesis of Janus PEG-based dendrimers for use in combination therapy by controlled multi-drug loading and sequential release. Benzyl 4-Nitrophenyl Carbonate is also used as a reagent in the synthesis of Norfloxacin analogs which can exhibit antibacterial and antifungal activities under visible and UV light. Alternative Names: Carbonic Acid Benzyl 4-Nitrophenyl Ester; BENZYL 4-NITROPHENYL CARBONATE; Carbonic Acid 4-Nitrophenyl Phenylmethyl Ester; Carbonic Acid Benzyl p-Nitrophenyl Ester; 4-Nitrophenyl Benzyl Carbonate; Benzyl p-Nitrophenyl Carbonate; NSC 171047; p-Nitrophenyl Benzyl Carbonate. Grades: 98 % (HPLC). CAS No. 13795-24-9. Molecular formula: C14H11NO5. Mole weight: 273.24. | |
| Benzyl 4-nitrophenyl carbonate | Benzyl 4-nitrophenyl carbonate. CAS No. 13795-24-9. Purity: 99%. Product ID: ACM13795249-1. Molecular formula: C14H11NO5. Mole weight: 273.24. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 4-Nitrophenyl Carbonate | Benzyl 4-Nitrophenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Benzyl 4-Nitrophenyl Ester. Grades: Highly Purified. CAS No. 13795-24-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester | Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester is a striking biomedical compound, diligently deployed to study the ever-pressing conundrum of bacterial infections. Alternative Names: N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-muramic Acid Methyl Ester; α-Muramic acid, N-acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-, methyl ester; α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-, (R)-. CAS No. 112289-92-6. Molecular formula: C46H52N2O17. Mole weight: 904.91. | |
| Benzyl 4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-2,3-di-O-benzyl-b-D-galactopyranoside | Benzyl 4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-2,3-di-O-benzyl-b-D-galactopyranoside is an intriguing chemical compound harnessed, emerging as a tool for studying diverse afflictions, fueling the evolution of targeted research and novel compound transportation mechanisms. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside | Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside, a critically important compound in the biomedical sector, exhibits immense potential in studying diverse ailments encompasses cancer, inflammatory disorders, and infectious pathologies. Alternative Names: ((2R,3S,4S,5R,6R)-4,5,6-Tris(Benzyloxy)-3-(((2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl benzoate; Benzyl 2,3,4,6-tetra-O-benzyl-alpha-D-galacto-hexopyranosyl-(1->4)-6-O-benzoyl-2,3-di-O-benzyl-beta-D-galacto-hexopyranoside. Molecular formula: C68H68O12. Mole weight: 1077.26. | |
| Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-β-D-galactopyranoside | Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-β-D-galactopyranoside is a compound of immense significance in the biomedical sector, manifesting its application as a potential anti-inflammatory entity, evincing promising outcomes in cancer research. Alternative Names: ((2R,3S,4S,5R,6R)-4,5,6-Tris(benzyloxy)-3-(((2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methanol; Benzyl 2,3,4,6-tetra-O-benzyl-alpha-D-galacto-hexopyranosyl-(1->4)-2,3-di-O-benzyl-beta-D-galacto-hexopyranoside. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| Benzyl 4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-D-glucopyranoside | Benzyl 4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-D-glucopyranoside, a compound widely employed in the biomedicine sector, exhibits remarkable potential in combating diverse ailments such as cancer and infectious diseases. Due to its distinctive molecular architecture, it facilitates specialized delivery and precise interactions with cellular constituents. Alternative Names: Bn(-2)[Bn(-6)]Gal(b1-4)[Bn(-2)][Bn(-3)][Bn(-6)]Glc-O-Bn; Benzyl 2,6-di-O-benzyl-beta-D-galacto-hexopyranosyl-(1->4)-2,3,6-tri-O-benzyl-D-gluco-hexopyranoside; (2R,3R,4S,5R,6S)-5-(Benzyloxy)-2-((benzyloxy)methyl)-6-(((2R,3R,4S,5R)-4,5,6-tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4-diol. Grades: 98%. Molecular formula: C54H58O11. Mole weight: 883.05. | |
| Benzyl 4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-N-acetyl-a-D-muramic acid methyl ester | Benzyl 4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-N-acetyl-a-D-muramic acid methyl ester is a compound, emerging as a prospective solution to study pernicious bacterial infections. In an effort to stunt the growth of Gram-positive bacteria, it effectively obstructs cell wall growth by displays powerful antimicrobial traits. Molecular formula: C33H46N2O16. Mole weight: 726.72. | |
| Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester | Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester is an intricate biomolecule whose potential as an antibacterial therapeutic agent has been proven. It has shown efficacy as a treatment for infectious diseases induced by gram-positive bacteria. Its singular structure enables it to dismantle the process of bacterial cell wall synthesis, making it a cherished candidate for drug discovery within the biomedicine industry. Alternative Names: α-Muramic acid, N-acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, methyl ester; α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, (R)-; 1,6-di-O-Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester. CAS No. 112289-91-5. Molecular formula: C40H52N2O16. Mole weight: 816.84. | |
| Benzyl 4-O-{4-O-[[2,4-di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Benzyl 4-O-{4-O-[[2,4-di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a highly intricate and specific compound, serving as an indispensable agent in the realm of biomedicine for research and development of targeted therapeutic approaches to combat various ailments. CAS No. 946164-30-3. Molecular formula: C203H206N6O71S. Mole weight: 3897.87. | |
| Benzyl 4-O-a-D-glucosaminyl-b-D-xylopyranoside | Benzyl 4-O-α-D-glucosaminyl-β-D-xylopyranoside is an eminent compound, unveiling its profound prominence in studying diversified ailments across the spectrums of oncology, inflammation and neural maladies. Molecular formula: C18H27NO9. Mole weight: 401.41. | |
| Benzyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Benzyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a glycoside renowned in the biomedicine industry, boasts potential therapeutic properties in the treatment of cancer. As though that weren't enough, it's also been found to contain remarkable anti-inflammatory effects. Evidence suggests that the inhibition of tumor growth and the induction of apoptotic cell death that it induces make it a tantalizing contender for yet more research within the field. Furthermore, it has demonstrated both neuroprotective properties and a possible use in the treatment of such neurodegenerative diseases as Alzheimer's. Alternative Names: Benzyl b-D-lactoside; Glucopyranoside, benzyl 4-O-β-D-galactopyranosyl-, β-D-; Phenylmethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; Benzyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; Benzyl β-lactoside. CAS No. 18404-72-3. Molecular formula: C19H28O11. Mole weight: 432.42. | |
| Benzyl 4-O-(b-D-galactopyranosyl)-b-D-xylopyranoside | Benzyl 4-O-(b-D-galactopyranosyl)-b-D-xylopyranoside is a bioactive compound used in the biomedical industry used for studying various diseases such as cancer, diabetes, and cardiovascular disorders. Its precise mechanism of action involves targeting specific receptors / pathways, thereby showing promising results in preclinical studies. Further research and development are underway to explore its full therapeutic potential in clinical settings. CAS No. 469860-87-5. Molecular formula: C18H26O10. Mole weight: 402.39. | |
| Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside | Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside is an extensively employed bioactive compound within the biomedical sector, showcasing immense promise in studying multifarious ailments such as cancer and microbial infestations. Alternative Names: Galb1-4Xylb1-O-benzyl. CAS No. 67412-74-2. Molecular formula: C18H26O10. Mole weight: 402.39. | |
| Benzyl 4-O-b-D-glucosaminyl-b-D-xylopyranoside | Benzyl 4-O-b-D-glucosaminyl-b-D-xylopyranoside is a remarkable and multifaceted biomedical compound, showcasing its exceptional efficacy in studying the progression of degenerative ailments, including osteoarthritis and rheumatoid arthritis. Through its remarkable mechanism of action, this compound adeptly hinders the cascading inflammatory response. Molecular formula: C18H27NO9. Mole weight: 401.41. | |
| Benzyl 4-O-b-D-glucuronyl-b-D-xylopyranoside | Benzyl 4-O-b-D-glucuronyl-b-D-xylopyranoside is a remarkable and potent compound with pronounced anti-inflammatory attributes. Its mode of action entails proficiently subduing pro-inflammatory cytokines and effectively impeding the NF-κB signaling pathway. Molecular formula: C18H24O11. Mole weight: 416.38. | |
| Benzyl 4-O-benzyl-β-D-glucopyranoside | Benzyl 4-O-benzyl-β-D-glucopyranoside. Alternative Names: β-D-Glucopyranoside, phenylmethyl 4-O-(phenylmethyl)-. CAS No. 69492-35-9. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| Benzyl-4-oxo-1-piperidinecarboxylate | Benzyl-4-oxo-1-piperidinecarboxylate. CAS No: 19099-93-5 |  Sarchem Laboratories New Jersey NJ |
| Benzyl 4-oxo-2-N-(S)-cbz butanoate | Benzyl 4-oxo-2-N-(S)-cbz butanoate. Group: Biochemicals. Grades: Highly Purified. CAS No. 58578-45-3. Pack Sizes: 5g, 10g. Molecular Formula: C19H19NO5. US Biological Life Sciences. | Worldwide |
| Benzyl 4-((tert-butoxycarbonyl(methyl)amino)methyl)piperidine-1-carboxylate | Benzyl 4-((tert-butoxycarbonyl(methyl)amino)methyl)piperidine-1-carboxylate. Alternative Names: Benzyl 4-((tert-butoxycarbonyl(methyl)amino)methyl)piperidine-1-carboxylate;1-N-Cbz-4-Boc-(Aminomethyl)piperidine. CAS No. 172348-56-0. Product ID: ACM172348560. Molecular formula: C19H28N2O4. Mole weight: 348.44. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 5-Aldo-2,3-O-isopropylidene-a-D-mannopentenofuranoside | Benzyl 5-Aldo-2,3-O-isopropylidene-a-D-mannopentenofuranoside, an intriguing compound utilized in biomedical applications, exhibits auspicious characteristics for the treatment of specific ailments. This exceptional molecule not only showcases remarkable bioactivity but also demonstrates substantial promise in the realm of targeted pharmaceutical administration, particularly for maladies like neoplastic proliferation and inflammatory processes. Alternative Names: D-arabino-Pentodialdo-5,2-furanoside, phenylmethyl 3,4-O-(1-methylethylidene)-, (5S)-; (5S)-Phenylmethyl 3,4-O-(1-methylethylidene)-D-arabino-pentodialdo-5,2-furanoside; Benzyl 2,3-O-Isopropylidene-alpha-D-mannopentenofuranoside-6-aldehyde. CAS No. 102854-75-1. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside, classified as an indispensable chemical entity, serves a pivotal role in the realm of biomedicine. Its utilization predominantly lies as a primary substance in the fabrication of diverse medicinal entities. Precisely, this compound exhibits applicability in addressing ailments associated with microbial or viral origins. Alternative Names: Benzyl 5-Amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-alpha-D-mannofuranoside; (R)-1-((3AS,4R,6S,6aS)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethanamine. CAS No. 91364-15-7. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside is a highly intricate and multifaceted compound, finding extensive utilization in the research and development of diverse ailments such as cancer and viral infections. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-a-D-mannofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-α-D-mannofuranoside is a widely employed compound, unveiling its efficacy in studying diverse ailments, encompassing bacterial infections and viral maladies. It operates as an efficacious inhibitor, selectively targeting intricate molecular pathways. Alternative Names: Benzyl 5-Amino-5-deoxy-2,3-O-isopropyl-alpha-D-mannofuranoside. CAS No. 91364-19-1. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside | Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside is a prevalent compound in the field of biomedicine, demonstrating immense application in studying several ailments, namely cancer and diabetes. Alternative Names: Phenylmethyl 5-amino-5-deoxy-2,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-α-D-glucofuranoside; (R)-1-((3aS,4R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethan-1-amine. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl 5-Methoxy-2-methylindole-3-acetate | Benzyl 5-Methoxy-2-methylindole-3-acetate. Group: Biochemicals. Alternative Names: 5-Methoxy-2-methyl-1H-indole-3-acetic Acid Phenylmethyl Ester; 5-Methoxy-2-methyl-Indole-3-acetic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 3285-40-3. Pack Sizes: 100mg. Molecular Formula: C19H19NO3, Molecular Weight: 309.36. US Biological Life Sciences. | Worldwide |
| Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine | Benzyl-(6-methyl-pyridin-2-ylmethyl)-amine. Alternative Names: CHEMBRDG-BB 4010340;BENZYL-(6-METHYL-PYRIDIN-2-YLMETHYL)-AMINE;ASINEX-REAG BAS 10149684;N-BENZYL-1-(6-METHYLPYRIDIN-2-YL)METHANAMINE. CAS No. 101938-10-7. Product ID: ACM101938107. Molecular formula: C14H16N2. Mole weight: 212.29. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-benzyl-a-D-mannopyranoside | Benzyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-benzyl-a-D-mannopyranoside stands as an impactful pharmaceutical compound that engages in the research of a myriad of ailments and conditions like malignancies, inflammatory disorders, and even viral contagions. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| Benzyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-benzyl-α-D-mannopyrannoside | Benzyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-benzyl-α-D-mannopyrannoside is a compound often studied for its effects on specific diseases or drugs, such as evaluating its anti-inflammatory or anti-viral activities. Alternative Names: (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(benzyloxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Benzyl 2,3,4,6-tetra-O-acetyl-alpha-D-manno-hexopyranosyl-(1->6)-2,3,4-tri-O-benzyl-alpha-D-manno-hexopyranoside. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| Benzyl 6-O-acetyl-3-O-benzyl-4-O-{4-O-[2,4-di-O-acetyl-3-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-6-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-b-D-mannopyranosyl]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Benzyl 6-O-acetyl-3-O-benzyl-4-O-{4-O-[2,4-di-O-acetyl-3-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-6-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-b-D-mannopyranosyl]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is an extraordinarily specialized compound, possessing the potentiality to study specific ailments or conditions, owing to its distinctive attributes and structural constitution. Molecular formula: C244H238N8O78S. Mole weight: 4562.57. | |
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