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| Product | Description | |
|---|---|---|
| Benzyl-3-methoxy-1H-indazole | Benzyl-3-methoxy-1H-indazole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-BENZYL-3-METHOXY-1H-INDAZOLE;BENZYL-3-METHOXY-1H-INDAZOLE. Product Category: Heterocyclic Organic Compound. CAS No. 4454-33-5. Molecular formula: C15H14N2O. Mole weight: 238.28446. Purity: 0.96. IUPACName: 1-benzyl-3-methoxyindazole. Canonical SMILES: COC1=NN(C2=CC=CC=C21)CC3=CC=CC=C3. Product ID: ACM4454335. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyl 3-N,N-Dibenzylamino-2-fluoropropanoate | Benzyl 3-N,N-Dibenzylamino-2-fluoropropanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. |  Worldwide |
| Benzyl 3-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-4,6-O-benzylidene-D-galactopyranose | Benzyl 3-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-4,6-O-benzylidene-D-galactopyranose is a compound used in biomedicine for its potential role in studying various diseases. It exhibits a structure containing benzyl groups and galactopyranose moieties, making it a potential candidate for developing drugs targeting galactosidase enzymes or diseases related to galactose metabolism. Synonyms: (4aR,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-8-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol. Molecular formula: C54H56O11. Mole weight: 881.04. |  |
| Benzyl 3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside | Benzyl 3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-2-O-benzyl-4,6-O-benzylidene-a-D-mannopyranoside is a potent biomedical compound, holding promise in research of diverse bacterial and viral infections. Its remarkable antimicrobial properties not only curb pathogenic proliferation but also furnish a new avenue for the construction of efficacious pharmaceutical formulations targeting infectious drugs. Molecular formula: C35H41NO11. Mole weight: 651.72. | |
| 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. Synonyms: 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. Synonyms: 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; 2-[(2R,4aR,6R,7R,8R,8aS)-2-phenyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-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-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 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. Synonyms: Benzyl 3'-Sulfo-?-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 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate | Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 406213-47-6, SureCN2063483, (S)-3-tert-Butoxycarbonylamino-piperidine-1-carboxylic acid benzyl ester, 1-Cbz-3-N-Boc-3-aminopiperidine, AKOS015949474, RP08002, FT-0684979, Benzyl 3-(tert-butoxycarbonylamino)piperidine-1-carboxylate, benzyl 3-[(tert-butoxycarbonyl)amino]piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 406213-47-6. Molecular formula: C18H26N2O4. Mole weight: 334.413. Purity: 0.96. IUPACName: benzyl 3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate. Canonical SMILES: CC(C)(C)OC(=O)NC1CCCN(C1)C(=O)OCC2=CC=CC=C2. Product ID: ACM406213476. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate | Benzyl 4-[(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo]benzoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 278-115-2, CID9577569, Benzyl 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxopyridin-3-yl)azo)benzoate, 143067-35-0, 4-((1-Butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)benzoic acid, phenylmethyl ester, 75199-13-2, 88731-51-5, Benzoic acid, 4-((1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)azo)-, phenylmethyl ester, Benzoic acid, 4-(2-(1-butyl-5-cyano-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-3-pyridinyl)diazenyl)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 75199-13-2. Molecular formula: C25H24N4O4. Mole weight: 444.482460 [g/mol]. Purity: 0.96. IUPACName: benzyl 4-[(2Z)-2-(1-butyl-5-cyano-4-methyl-2,6-dioxopyridin-3-ylidene)hydrazinyl]benzoate. Product ID: ACM75199132. Alfa Chemistry ISO 9001:2015 Certified. Categories: Disperse Yellow 231. | |
| benzyl 4-((2-(piperidin-4-yl)ethoxy)methyl)piperidine-1-carboxylate | benzyl 4-((2-(piperidin-4-yl)ethoxy)methyl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C21H32N2O3. Mole weight: 360.4904. Product ID: PR01108. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(3-formyl-1H-pyrazol-1-yl)piperidine-1-carboxylate | benzyl 4-(3-formyl-1H-pyrazol-1-yl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2911613-36-8. Molecular formula: C17H19N3O3. Mole weight: 313.3511. Purity: 0.98. Product ID: PR2911613368. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)piperidine-1-carboxylate | benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazin-1-yl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C30H33N5O6. Mole weight: 559.6129. Purity: >99%. Product ID: PR01041. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazine-1-carbonyl)piperazine-1-carboxylate | benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl)piperazine-1-carbonyl)piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C30H32N6O7. Mole weight: 588.6111. Purity: >98%. Product ID: PR01056. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)piperidine-1-carboxylate | benzyl 4-(4-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)piperazin-1-yl)piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C30H33N5O6. Mole weight: 559.6129. Purity: >96%. Product ID: PR01037. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(4-(2,4-dioxo-1,3-diazan-1-yl)phenyl)piperazine-1-carboxylate | benzyl 4-(4-(2,4-dioxo-1,3-diazan-1-yl)phenyl)piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: E3 Ligase Ligand. CAS No. 174649-04-8. Molecular formula: C22H24N4O4. Mole weight: 408.4504. Purity: 0.95. Product ID: PR174649048. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate | Benzyl (4-(4-(4-Hydroxyphenyl)piperazin-1-yl)phenyl)carbamate is an impurity of Posaconazole. Posaconazole is a broad-spectrum triazole compound that is active against fungi by inhibiting the lanosterol 14α-demethylase enzyme. Synonyms: [4-[4-(4-Hydroxyphenyl)-1-piperazinyl]phenyl]carbamic Acid Phenylmethyl Ester. CAS No. 864685-20-1. Molecular formula: C24H25N3O3. Mole weight: 403.47. | |
| benzyl 4-[(4-methylbenzenesulfonyl)oxy]piperidine-1-carboxylate | benzyl 4-[(4-methylbenzenesulfonyl)oxy]piperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(Toluene-4-sulfonyloxy)-piperidine-1-carboxylic acid benzyl ester; 1-Cbz-4-(tosyloxy)piperidine. Product Category: PROTAC Library. CAS No. 196601-12-4. Molecular formula: C20H23NO5S. Mole weight: 389.4653. Purity: 0.99. IUPACName: benzyl 4-(4-methylphenyl)sulfonyloxypiperidine-1-carboxylate. Product ID: PR196601124. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4,5-bis(benzyloxy)picolinate | Benzyl 4,5-bis(benzyloxy)picolinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: benzyl 4,5-bis(benzyloxy)picolinate, benzyl4,5-bis(benzyloxy)picolinate, 112334-42-6, AGN-PC-000NBJ, SureCN2492361, ZINC49587145, AKOS015916970, KB-200515, FT-0659184, ST51055918, S02-0198, 2-Pyridinecarboxylic acid, 4,5-bis(phenylmethoxy)-, phenylmethyl ester. Product Category: Heterocyclic Organic Compound. CAS No. 112334-42-6. Molecular formula: C27H23NO4. Mole weight: 425.475820 [g/mol]. Purity: 0.96. IUPACName: benzyl 4,5-bis(phenylmethoxy)pyridine-2-carboxylate. Canonical SMILES: C1=CC=C(C=C1)COC2=CC(=NC=C2OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4. Density: 1.213g/cm³. Product ID: ACM112334426. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 4-(5-[(tert-butoxy)carbonyl]-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)piperazine-1-carboxylate | benzyl 4-(5-[(tert-butoxy)carbonyl]-octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)piperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. Molecular formula: C24H34N4O5. Mole weight: 458.5506. Purity: 0.95. Product ID: PR01173. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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; 2-[(4aR,6R,7R,8R,8aS)-8-hydroxy-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]isoindole-1,3-dione; SCHEMBL9332587; DTXSID101109951; 2-[(4aR,6R,7R,8R,8aS)-6-(benzyloxy)-8-hydroxy-2-phenyl-hexahydro-2H-pyrano[3,2-d][1,3]dioxin-7-yl]-2,3-dihydro-1H-isoindole-1,3-dione; 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. 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. Synonyms: Benzyl 4,6-O-Benzylidene-alpha-D-mannopyranoside; Benzyl 4,6-O-benzylidene-a-D-mannopyranoside; (4aR,6S,7S,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; (4AR,6S,7S,8R,8aS)-6-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxine-7,8-diol; LEJLVYJUXVHIJN-LOZDCHMLSA-N; SCHEMBL7151897; DTXSID201199389; Benzyl 4,6-O-Benzylidene-|A-D-mannopyranoside; W-202683; Phenylmethyl 4,6-O-(phenylmethylene)-alpha-D-mannopyranoside; (4aR,6S,7S,8R,8aS)-6-benzyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[5,6-d][1,3]dioxine-7,8-diol. 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. Synonyms: (4aR,6R,7R,8R,8aS)-2-phenyl-6-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol;Benzyl4,6-O-benzylidene-b-D-glucopyranoside; Benzyl 4,6-O-Benzylidene-?-D-glucopyranoside; Benzyl4,6-O-Benzylidene-beta-D-glucopyranoside; 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-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- (aminocarbonyl) tetrahydro-1 (2H) pyridinecarboxylate | Benzyl 4- (aminocarbonyl) tetrahydro-1 (2H) pyridinecarboxylate. Group: Biochemicals. Alternative Names: 4-Carbamoyl-piperidine-1-carboxylic acid benzyl ester; N-Z-Isonipecotinamide. Grades: Highly Purified. CAS No. 167757-45-1. Pack Sizes: 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| Benzyl 4- (aminocarbonyl) tetrahydro-1 (2H) pyridinecarboxylate ≥96% (HPLC) | Benzyl 4- (aminocarbonyl) tetrahydro-1 (2H) pyridinecarboxylate ≥96% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 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. 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-bromobutyl ether | Benzyl 4-bromobutyl ether. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 4-bromobutyl ether;60789-54-0;((4-Bromobutoxy)methyl)benzene;4-bromobutoxymethylbenzene;4-Benzyloxy-1-bromobutane;[(4-bromobutoxy)methyl]benzene;Benzene, [(4-bromobutoxy)methyl]-;4-Benzyloxybutyl Bromide;benzoxybutyl bromide;4-Bromobutylbenzyl ether;ACMC-209mm1;4-benzyloxy-1-bromo-butane;1-Bromo-4-benzyloxy-butane;(4-Bromobutoxymethyl)benzene;(4-bromobutoxymethyl)-benzene;SCHEMBL716935;4-bromobutyl phenylmethyl ether;DTXSID10403129;Benzyl 4-bromobutyl ether, 90%;1-((4-bromobutoxy)methyl)benzene;AMY41827;BCP30976;ZINC2530753;ANW-33575;KM0433;MFCD00155128;AKOS009159006;ACN-049340;GS-5469;MCULE-2844010209;VZ31340;AK113405;DB-053703;B2802;FT-0640712;X2020;4-Bromobutyl phenylmethyl ether;4-Benzyloxy-1-bromobutane;4-bromobutoxymethylbenzene. Product Category: Ethers. CAS No. 60789-54-0. Molecular formula: C11H15BrO. Mole weight: 243.14g/mol. Purity: 0.97. IUPACName: 4-bromobutoxymethylbenzene. Canonical SMILES: C1=CC=C(C=C1)COCCCCBr. Product ID: ACM60789540. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-(bromomethyl)tetrahydro-1(2H)pyridinecarboxylate | Benzyl 4-(bromomethyl)tetrahydro-1(2H)pyridinecarboxylate. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Bromine Series. CAS No. 159275-17-9. Molecular formula: C14H18BrNO2. Mole weight: 312.2. Purity: 0.98. IUPACName: phenylmethyl 4-(bromomethyl)piperidine-1-carboxylate. Canonical SMILES: C1CN(CCC1CBr)C(=O)OCC2=CC=CC=C2. Density: 1.356g/cm³. Product ID: ACM159275179. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-(Bromophenyl)-ether-d4 | Benzyl 4-(Bromophenyl)-ether-d4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Benzyl 4-bromopiperidine-1-carboxylate | Benzyl 4-bromopiperidine-1-carboxylate. Uses: Designed for use in research and industrial production. Product Category: Bromine Series. CAS No. 166953-64-6. Molecular formula: C13H16BrNO2. Mole weight: 298.18. Purity: 0.98. Product ID: ACM166953646. Alfa Chemistry ISO 9001:2015 Certified. Categories: BENZYL 4-BROMOTETRAHYDRO-1(2H)-PYRIDINECARBOXYLATE. | |
| Benzyl-4-chloro-2-methyl-5-azaindole | Benzyl-4-chloro-2-methyl-5-azaindole. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl-4-chloro-2-methyl-5-azaindole;3-Benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine. Product Category: Heterocyclic Organic Compound. CAS No. 878232-93-0. Molecular formula: C15H13ClN2. Mole weight: 256.730120 [g/mol]. Purity: 0.96. IUPACName: 3-benzyl-4-chloro-2-methyl-1H-pyrrolo[3,2-c]pyridine. Canonical SMILES: CC1=C(C2=C(N1)C=CN=C2Cl)CC3=CC=CC=C3. Density: 1.266g/cm³. Product ID: ACM878232930. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-(chlorocarbonyl)piperidine-1-carboxylate | Synonyms: 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-chloropyridin-2-ylcarbamate | Benzyl 4-chloropyridin-2-ylcarbamate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1073372-14-1, BENZYL 4-CHLOROPYRIDIN-2-YLCARBAMATE, Benzyl (4-chloropyridin-2-yl)carbamate, ACMC-2098vo, CTK4A5381, ANW-15778, AKOS015850347, Benzyl 4-chloropyridin-2-ylcarbamate,, AG-D-22812, AK-91482, KB-47859, A-4862, BENZYL 4-CHLORO(PYRIDIN-2-YL)CARBAMATE, I14-25257. Product Category: Heterocyclic Organic Compound. CAS No. 1073372-14-1. Molecular formula: C13H11ClN2O2. Mole weight: 262.7. Purity: 0.97. IUPACName: benzyl N-(4-chloropyridin-2-yl)carbamate. Product ID: ACM1073372141. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Synonyms: 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. Synonyms: 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: 363.4. | |
| 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 | analytical standard. Group: Plasticizers & phthalates. |  |
| Benzyl 4-Hydroxybenzoate | Benzyl 4-Hydroxybenzoate. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. Alternative Names: Benzylparaben. CAS No. 94-18-8. Product ID: Benzyl 4-hydroxybenzoate. Molecular formula: 228.24. Mole weight: C14H12O3. C1=CC=C(C=C1)COC(=O)C2=CC=C(C=C2)O. 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. MOZDKDIOPSPTBH-UHFFFAOYSA-N. 99%+. |  |
| 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. Synonyms: 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. Group: Polymerization reagents. CAS No. 125662-42-2. Product ID: benzyl-(4-hydroxyphenyl)-methylsulfanium; hexafluoroantimony(1-). Molecular formula: 467.09g/mol. Mole weight: C14H15F6OSSb. C[S+](CC1=CC=CC=C1)C2=CC=C(C=C2)O. F[Sb-](F)(F)(F)(F)F. 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. KNSKAMFDGOYVBE-UHFFFAOYSA-I. | |
| Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate, ≥98% | Benzyl(4-hydroxyphenyl)methylsulfonium Hexafluoroantimonate, ≥98%. Group: Polymerization initiators. CAS No. 125662-42-2. Product ID: benzyl-(4-hydroxyphenyl)-methylsulfanium; hexafluoroantimony(1-). Molecular formula: 467.09g/mol. Mole weight: C14H15F6OSSb. C[S+](CC1=CC=CC=C1)C2=CC=C(C=C2)O. F[Sb-](F)(F)(F)(F)F. 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. KNSKAMFDGOYVBE-UHFFFAOYSA-I. | |
| Benzyl-(4-iodo-phenyl)-amine | Benzyl-(4-iodo-phenyl)-amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-(4-IODO-PHENYL)-AMINE. Product Category: Heterocyclic Organic Compound. CAS No. 3526-49-6. Molecular formula: C13H12IN. Mole weight: 309.14555. Purity: 0.96. IUPACName: N-benzyl-4-iodoaniline. Canonical SMILES: C1=CC=C(C=C1)CNC2=CC=C(C=C2)I. Product ID: ACM3526496. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 4-methylphenyl ketone | Benzyl 4-methylphenyl ketone. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4'-METHYL-2-PHENYLACETOPHENONE;4-METHYLDEOXYBENZOIN;4-METHYLPHENYLBENZYL KETONE;BENZYL 4-METHYLPHENYL KETONE;BENZYL P-TOLUYLKETONE;DEOXY-4-METHYLBENZOIN;Benzyl 4-methylphenyl ketone, 1-(4-Methylphenyl)-2-phenylethan-1-one. Product Category: Heterocyclic Organic Compound. Appearance: Pink Solid. CAS No. 2001-28-7. Molecular formula: C15H14O. Mole weight: 210.27. Purity: 0.96. IUPACName: 1-(4-methylphenyl)-2-phenylethanone. Canonical SMILES: CC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2. Density: 1.062g/cm³. Product ID: ACM2001287. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl (4-morpholinophenyl)carbamate | Benzyl (4-morpholinophenyl)carbamate is an impurity of Linezolid, an oxazolidinone antimicrobial that is used to treat infections against gram-positive bacteria, especially those that are drug-resistant. Linezolid works by inhibiting bacterial protein synthesis. Synonyms: N-carbobenzoxy-4-morpholinyl aniline; Linezolid Impurity 19. CAS No. 348626-43-7. Molecular formula: C18H20N2O3. Mole weight: 312.36. | |
| Benzyl 4-Nitrobenzoate | Benzyl 4-Nitrobenzoate. Group: Biochemicals. Alternative Names: Benzyl p-Nitrobenzoate; NSC 406869; p-Nitrobenzoic Acid Benzyl Ester; 4-Nitrobenzoic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 14786-27-7. Pack Sizes: 1g. Molecular Formula: C14H11NO4, Molecular Weight: 257.24. US Biological Life Sciences. | Worldwide |
| Benzyl 4-nitrophenyl carbonate | Benzyl 4-nitrophenyl carbonate. Uses: Designed for use in research and industrial production. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 13795-24-9. Molecular formula: C14H11NO5. Mole weight: 273.24. Purity: 0.99. Product ID: ACM13795249-1. Alfa Chemistry ISO 9001:2015 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. Synonyms: 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. 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. Synonyms: 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. 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-6-O-benzoyl-b-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 is a compound of immense significance in the realm of biomedicine, exhibiting its prowess in the creation of targeted pharmaceuticals, tailoring study modalities with precision. Molecular formula: C68H68O12. Mole weight: 1077.26. | |
| 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 researchs 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. 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. 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. Grades: 98%. Molecular formula: C34H88O11. Mole weight: 673.06. | |
| 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. 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. | |
| 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. Synonyms: Benzyl b-D-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. Synonyms: Galb1-4Xylb1-O-benzyl. CAS No. 67412-74-2. Molecular formula: C18H26O10. Mole weight: 402.39. | |
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