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| Product | Description | |
|---|---|---|
| 3-O-(b-D-Galactopyranosyl)-D-arabinose | 3-O-(b-D-Galactopyranosyl)-D-arabinose, known for its significant role in the biomedicine industry, stands as a pivotal compound with immense potential as a therapeutic agent against a multitude of ailments encompassing cancer and viral infections. By virtue of its remarkable structure and distinctive properties, it emerges as an indispensable constituent within pharmaceutical formulations. Synonyms: 3-O-beta-D-Galactopyranosyl-D-arabinose; 3-O-Galactosylarabinose; Arabinosylgalactose; Galactosylarabinose; (2S,3R,4R)-2,4,5-trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal; O(3)-beta-D-galactopyranosyl-D-arabinose; 3-O-beta-D-Galactopyranosyl-L-arabinose; beta-Galactopyranosyl-1,3-arabinose; 3-O-b-D-galactopyranosyl-D-arabinose; 3-O-Hexopyranosylpentose. CAS No. 6057-48-3. Molecular formula: C11H20O10. Mole weight: 312.27. |  |
| 3-O-(b-D-Galactopyranosyl)-D-galactopyranose | 3-O-(b-D-Galactopyranosyl)-D-galactopyranose is a valuable compound utilized in the research and development of drugs aimed at studying various diseases, including cancer, diabetes is and inflammation. Additionally, this compound has potential applications in the research of regenerative medicine due to its ability to promote tissue repair and regeneration. Synonyms: b1-3Galactobiose. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(b-D-Galactopyranosyl)-D-glucopyranose | 3-O-(b-D-Galactopyranosyl)-D-glucopyranose is an indispensable carbohydrate compound in the biomedical industry, facilitating a comprehensive elucidation of sugar metabolism whilst diligently exploring therapeutic glycosylation pathways. Synonyms: 3-O-beta-D-Galactopyranosyl-D-glucopyranose; 28447-38-3; 3-O-(b-D-Galactopyranosyl)-D-glucopyranose; (3R,4S,5R,6R)-6-(Hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol; Gal(b1-3)Glc; beta-D-Galp-(1->3)-D-Glcp; CHEBI:155526; beta-D-galacto-hexopyranosyl-(1->3)-D-gluco-hexopyranose; WURCS=2.0/2,2,1/[a2122h-1x_1-5][a2112h-1b_1-5]/1-2/a3-b1. CAS No. 28447-38-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(b-D-Galactopyranosyl)-D-mannopyranose | 3-O-(b-D-Galactopyranosyl)-D-mannopyranose is an essential element utilized in development of medicinal remedies. Its research involvement extends to diverse ailments, especially those linked to irregular glycosylation patterns. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-b-D-Galactosylsucrose | Cas No. 686717-73-7. | |
| 3-O-(b-D-Glucopyranosyl)-L-DOPA | 3-O-(b-D-Glucopyranosyl)-L-DOPA is a bioactive compound, holding immense potential in research of Parkinson's disease. As a derivative of the precursor L-DOPA, it intricately intertwines with the metabolic process, enhancing its bioavailability. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3'-O-(b-D-Glucopyranosyl)-L-DOPA | 3'-O-(b-D-Glucopyranosyl)-L-DOPA, a well-known compound within the biomedical industry, serves a pivotal function in the treatment of Parkinson's disease by acting as a precursor for dopamine synthesis in the brain. By effectively heightening dopamine levels, it exhibits the capacity to enhance motor symptoms and overall quality of life for patients. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3-O-(b-D-Mannopyranosyl)-D-mannopyranose | 3-O-(b-D-Mannopyranosyl)-D-mannopyranose, a pivotal biomolecule in medical science, exhibits an intricate architecture. It finds extensive application in crafting curative interventions for a diverse range of ailments like diabetes and metabolic disorders. Its profound chemical structure and exceptional attributes render it an indispensable substance in the realm of pharmaceutical exploration and advancement. Synonyms: b-D-Man-[1-3]D-man 3b-Mannobiose. CAS No. 50692-75-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-Benzoyl 16,26-Dihydroxy Cholesterol | Intermediate in the production of cholesterol metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 3-O-Benzoyl-16-O-mesyl-26-O-trityl 16,26-Dihydroxy Cholesterol | Intermediate in the production of cholesterol metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzoyl-26-O-trityl 16,26-Dihydroxy Cholesterol | Intermediate in the production of cholesterol metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine | 3'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 63660-23-1. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H23N5O6. US Biological Life Sciences. | Worldwide |
| 3'-O-Benzoyl-2'-deoxyuridine | 3'-O-Benzoyl-2'-deoxyuridine, an indispensible biomedical compound, finds application in the realm of antiviral research and pharmaceutical innovation. Its paramount function encompasses curtailing viral replication, primarily targeting cytomegalovirus and herpes simplex virus. Endowed with a distinctive composition and intricate mechanism, this compound emerges as a promising contender for impeding viral afflictions and propelling advancements in the sphere of antiviral therapies. Synonyms: 3'-O-Benzoyl-2'-deoxy-D-uridine. Grades: 98%. CAS No. 53213-02-8. Molecular formula: C16H16N2O6. Mole weight: 332.31. | |
| 3'-O-Benzoyl-2'-deoxyuridine | 3'-O-Benzoyl-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3-O-Benzoyl Diosgenine | Protected Diosgenine. Group: Biochemicals. Alternative Names: (3 β,25R)-Spirost-5-en-3-ol Benzoate; Diosgenin Benzoate. Grades: Highly Purified. CAS No. 4952-68-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Benzoylthymidine | 3'-O-Benzoylthymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 17331-53-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C17H18N2O6. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose | 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose is a truly remarkable and indispensable compound serving as a pivotal constituent for the creation of groundbreaking pharmaceuticals and carbohydrate-based medicinal wonders. This prodigious entity showcases its distinctive architecture and unrivaled reactivity. Synonyms: (3Ar,5R,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-6-phenylmethoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]; 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose;3-O-Benzyl-1,2:5,6-di-o-cyclohexylidene-alpha-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-3-O-(phenylmethyl)-alpha-D-glucofuranose. CAS No. 13322-88-8. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose is an eminent compound extensively employed in the biomedical sector for a myriad of purposes, presenting itself as a momentous entity in drug discovery endeavors. This compound encapsulates promising prospects in the realms of cancer, diabetes is and inflammation research. Synonyms: 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose; (3aR,5R,6R,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole; 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose; (3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; SCHEMBL6839652; ZHFVGOMEUGAIJX-WRQOLXDDSA-N; AKOS027380593; BS-28125; W-201926; 3-O-Benzyl- 1.2:5.6-di-O-isopropylidene-alpha-D-allofuranose; 3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose; (4R)-4-[(3aR,5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane. CAS No. 22331-21-1. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose, a profound constituent within the realm of biomedical science, renders it indispensable in the synthesis of an array of pharmacological agents studying multifarious maladies including carcinogenesis, diabetes mellitus, and viral pathogenesis. Synonyms: 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-glucofuranose;3-0-benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; 3-O-Benzyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose; 3-O-Benzyl 1,2:5,6,-di-O-isopropylidene-alpha-D-glucofuranose.alpha.D-Galactofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-; 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose(3aR,5R,6S,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole; 6-Benzyloxy-5-(2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole. CAS No. 18685-18-2. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose is a paramount entity in the biomedical realm, used for synthesizing diverse pharmaceuticals aimed at maladies entwined with glucose metabolism and carbohydrate chemistry. Synonyms: (R)-2-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-hydroxyethyl pivalate; 321380-09-0. CAS No. 321380-09-0. Molecular formula: C21H30O7. Mole weight: 394.46. | |
| 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose is a crucial compound in the field of biomedicine. With its distinctive structure, it plays a vital role as a building block in the synthesis of various drugs targeting diseases such as cancer, diabetes, and cardiovascular disorders. Its unique combination of benzyl, isopropylidene, and trityl groups provides versatility for drug modification, enhancing their therapeutic efficacy. Synonyms: (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-trityloxyethanol;(R)-1-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(trityloxy)ethan-1-ol. CAS No. 21090-86-8. Molecular formula: C35H36O6. Mole weight: 552.66. | |
| 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose standing as an indispensable entity pervasive in the biomedical realm with multifarious and sundry applications. In the research and development of glycoconjugates and glycosylated drugs, this invaluable compound reigns as a pivotal cornerstone. Synonyms: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose; 3-O-Benzyl-1-O,2-O-isopropylidene-alpha-D-glucofuranose; α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-. Grades: ≥98%. CAS No. 22529-61-9. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose is an extensively employed compound within the biomedical realm, manifesting inherent pharmaceutical attributes, thereby affording its applicability across multiple disease-oriented medication concoctions. Synonyms: 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylo-dialdose. CAS No. 23558-05-6. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose | 3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose epitomizes an integral entity within the realm of compound, mainly used in research of diverse afflictions encompassing neoplasia, diabetes is and viral incursions. Synonyms: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-b-L-lyxofuranose. CAS No. 34370-91-7. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| 3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose | 3-O-Benzyl-1,2-O-isopropylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose is an intricate compound, exhibiting promising medicinal attributes owing to its distinctive chemical composition. Pertinent research indicates its potential efficacy in selectively modulating drug interactions and pathways relevant to the management of certain ailments. CAS No. 153186-10-8. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 3-O-Benzyl 15,16-Dehydro Estrone | Intermediate in the preparation of Estratrienes. Group: Biochemicals. Alternative Names: 3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-one; 3-(Benzyloxy)-estra-1,3,5(10),15-tetraen-17-one. Grades: Highly Purified. CAS No. 138743-03-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 15,16-Dehydro Estrone Monoethylene Ketal | Estetrol intermediate. Group: Biochemicals. Alternative Names: 3-(Phenylmethoxy)-estra-1,3,5(10),15-tetraen-17-one Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 534572-67-3. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 16a-hydroxy estrone | 3-O-Benzyl 16a-hydroxy estrone. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)-16a-hydroxy-estra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 14982-20-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H28O3. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 16α-Hydroxy Estrone | Protected Estradiol metabolite. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)-16α-hydroxy-estra-1,3,5(10)-trien-17-one. Grades: Highly Purified. CAS No. 14982-20-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 16-Epiestriol | Protected 16-Epiestriol. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)-estra-1,3,5(10)-triene-16 β,17 β-diol; (16 β,17 β)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol. Grades: Highly Purified. CAS No. 33116-58-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-16-O-benzoyl 16-Epiestriol | Protected 16-Epiestriol. Group: Biochemicals. Alternative Names: (16 β,17 β)- 3-(Phenylmethoxy)estra-1,3,5(10)-triene-16,17-diol 16-Benzoate. Grades: Highly Purified. CAS No. 1315629-96-9. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-16-O-tert-butoxycarbonyl 16α-Hydroxy Estrone | Protected Estradiol metabolite. Group: Biochemicals. Alternative Names: 3-O-Benzyl-16-O-tert-butoxycarbonyl-(16α)-3,16-dihydroxyestra-1,3,5(10)-trien-17-one; 3-O-Benzyl-16-O-tert-butoxycarbonyl-3,16α-dihydroxy-1,3,5(10)-estratrien-17-one; 3-O-Benzyl-16-O-tert-butoxycarbonyl-estra-1,3,5(10)-triene-3,16α-diol-17-one. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 17a-estradiol | 3-O-Benzyl 17a-estradiol. Group: Biochemicals. Alternative Names: (17a)-3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-ol; 3-(Benzyloxy)-17a-hydroxyestra-1,3,5(10)-triene. Grades: Highly Purified. CAS No. 23880-59-3. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C25H30O2. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 17α-Estradiol | Protected 17α-Estradiol. Group: Biochemicals. Alternative Names: (17α)-3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-ol; 3-(Benzyloxy)-17α-hydroxyestra-1,3,5(10)-triene. Grades: Highly Purified. CAS No. 23880-59-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 17α-Estradiol 4-Nitrobenzoate | 3-O-Benzyl 17α-Estradiol 4-Nitrobenzoate. Group: Biochemicals. Alternative Names: 17 β-3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-ol 4-Nitrobenzoate; BLE 99053. Grades: Highly Purified. CAS No. 229486-10-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 17α-Estradiol-d3 | Protected 17α-Estradiol. Group: Biochemicals. Alternative Names: (17α)-3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-ol-d3; 3-(Benzyloxy)-17α-hydroxyestra-1,3,5(10)-triene-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-17 β-Dihydro Equilin | Estrogen derivative. Group: Biochemicals. Alternative Names: Estra-1,3,5(10),7-tetraene-3,17 β-diol 3-Benzoate; (17 β)-Estra-1,3,5(10),7-tetraene-3,17-diol 3-Benzoate. Grades: Highly Purified. CAS No. 26789-44-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-17β-Dihydro Equilin | 3-O-Benzyl-17β-Dihydro Equilin is a derivative of Equilin, which is an estrogen, or an agonist of the estrogen receptors ERα and ER&beta. Synonyms: Estra-1,3,5(10),7-tetraene-3,17β-diol 3-Benzoate; (17β)-Estra-1,3,5(10),7-tetraene-3,17-diol 3-Benzoate; Estra-1,3,5(10), 7-tetraene-3,17-diol, 3-benzoate, (17β)-; Equilin Impurity 11. Grades: >98%. CAS No. 26789-44-6. Molecular formula: C25H26O3. Mole weight: 374.47. | |
| 3-O-Benzyl 17 β-Estradiol-d3 17-Acetate | Protected 17 β-Estradiol. Group: Biochemicals. Alternative Names: 3-Benzyloxy-1,3,5(10)-estratrien-17 β-yl-d3 Acetate; 17 β-Acetoxy-3-benzyloxy-1,3,5(10)-estratriene-d3. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl 17-Epiestriol | Protected 17-Epiestriol. Group: Biochemicals. Alternative Names: 3-(Benzyloxy)-estra-1,3,5(10)-triene-16α,17α-diol; (16α,17α)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol. Grades: Highly Purified. CAS No. 1316291-21-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-(1R)-hydroxy Tapentado-d5 | Intermediate in the preparation of labeled Tapentadol. Group: Biochemicals. Alternative Names: (α R) -α -[ (1S) -2- (Dimethylamino) -1-methylethyl]-α -ethyl-3- (phenylmethoxy) benzenemethanol-d5; (2S,3R)-1-(Dimethylamino)-3-[3-(benzyloxy)phenyl)-2-methyl-3-pentanol-d5. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Benzyl-(1R)-hydroxy tapentadol | Heterocyclic Organic Compound. Alternative Names: (αR)-α-[(1S)-2-(Dimethylamino)-1-methylethyl]-α-ethyl-3-(phenylmethoxy)benzenemethanol; (2S,3R)-1-(Dimethylamino)-3-[3-(benzyloxy)phenyl)-2-methyl-3-pentanol. CAS No. 1004315-82-5. Molecular formula: C21H29NO2. Mole weight: 327.46. Appearance: Yellow Oil. Purity: 0.96. IUPACName: (2S,3R)-1-(dimethylamino)-2-methyl-3-(3-phenylmethoxyphenyl)pentan-3-ol. Catalog: ACM1004315825. |  |
| 3-O-Benzyl-1-thiophenyl-L-iduronic acid | | |
| 3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside | 3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside is an outstanding biomedical agent demonstrating remarkable inhibition in research of tumor cells. Notably, it adeptly and selectively targets malignant cells, effectively obstructing their uncontrolled growth. Molecular formula: C35H33NO9. Mole weight: 611.64. | |
| 3-O-Benzyl-2-deoxy-D-arabinopyranose | 3-O-Benzyl-2-deoxy-D-arabinopyranose is a crucial compound extensively used in the biomedical industry acting as a key starting material in the research and development of various drugs, particularly those employed in research of cancer and viral infections. This compound exhibitis remarkable potential in the development of novel therapies and helps researchers explore new avenues in compound. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| 3-O-Benzyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose | An intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-a-D-ribofuranose | 3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-alpha-D-ribofuranose is a versatile compound utilized in biomedicine. With its unique structure, it serves as a key intermediate in the synthesis of various drugs and pharmaceuticals. Synonyms: 3-O-Benzyl-1,2-O-isopropylidene-4-C-[(methanesulfonyloxy)methyl]-5-O-methanesulfonyl-a-D-erythro-pentofuranoside. CAS No. 293751-01-6. Molecular formula: C18H26O10S2. Mole weight: 466.53. | |
| 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose | 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-α-D-ribofuranose, a pivotal constituent extensively utilized in the biomedical sector, exhibits paramount implications in the advancement of pharmaceuticals aimed at combatting diverse ailments, encompassing neoplastic conditions, viral pathologies, and metabolic dysfunctions. Synonyms: 3-O-Benzyl-4-C-Hydroxymethyl-1,2-O-Isopropylidene-α-D-Ribofuranose; ((3aR,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; 1-O,2-O-Isopropylidene-3-O-benzyl-4-(hydroxymethyl)-alpha-D-ribofuranose; 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose. Grades: ≥97% by HPLC. CAS No. 63593-03-3. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl-4-O-methyl Tolcapone-d4 | 3-O-Methyl Tolcapone derivative. A metabolite of catechol-O-Methyl transferase inhibitor Tolcapone. Group: Biochemicals. Alternative Names: (3-Benzyloxy-4-methoxy-5-nitrophenyl)(4-methylphenyl)methanone-d4; 3-Benzyloxy-4-methoxy-4'-methyl-5-nitrobenzophenone-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isoproylidene-a-D-glucofuranose | 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isopropylidene-α-D-glucofuranose is a prominent constituent within the biomedical sector, presenting a substantial compound with inherent implications for assorted disorders and pathological states. Renowned for its exceptional attributes, this entity holds significant prowess in the design and research and development of pharmacotherapeutic interventions targeted towards specific maladies. CAS No. 18006-25-2. Molecular formula: C20H26NO8. Mole weight: 394.43. | |
| 3-O-Benzyl-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-a-D-glucofuranose is an omnipotent substrate pervasively employed in the biomedical realm, manifesting intricate molecular complexities of utmost scientific significance. Its diverse pharmacokinetic attributes bestow it with uncharted potential in research of an array of ailments encompassing neoplasms, metabolic disorders and infectious states of viral etiology. Molecular formula: C22H36O6Si. Mole weight: 424.60. | |
| 3-O-Benzyl-a-D-mannopyranose | 3-O-Benzyl-α-D-mannopyranose is a noteworthy compound extensively employed in the realm of compound, standing as an indispensable entity for the exploration and development of innovative pharmacological agents and therapeutic practices. Its pivotal significance resonates remarkably in the realm of studying sundry ailments, encompassing malignancies, diabetes mellitus is and cardiorespiratory pathologies. Synonyms: (2S,4S,5R)-6-(Hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol; 3-O-Benzyl-alpha-D-threo-hexopyranose. CAS No. 65877-63-6. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl-α,β-D-mannopyranoside | 3-O-Benzyl-α,β-D-mannopyranoside, a remarkable biomedicine, holds immense promise for combating diverse ailments. Boasting potent anti-inflammatory and anticancer attributes, this compound has captured the attention of researchers and scientists seeking groundbreaking therapeutic solutions. Its molecular structure, coupled with unique properties, positions it as an invaluable resource in unraveling the intricate relationship between carbohydrates and the progression and management of diseases. Synonyms: 3-O-Benzyl-D-mannose. CAS No. 65926-00-3. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl-b-D-glucose | 3-O-Benzyl-b-D-glucose. Group: Biochemicals. Grades: Reagent Grade. CAS No. 10230-17-8. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-D-glucopyranose | 3-O-Benzyl-D-glucopyranose is an esteemed chemical compound of immense significance in the biomedical industry, prowessing in research of a multitude of diseases, such as cancer and diabetes. With its captivating and distinctive attributes, 3-O-Benzyl-D-glucopyranose heralds a dawn of unprecedented possibilities in the realm of biomedical science. Synonyms: 3-O-Benzyl-beta-D-glucose; 97590-76-6; EINECS 307-256-5; 3-O-BENZYL-D-GLUCOPYRANOSE; 10230-17-8; (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol; SCHEMBL22034477; D-Glucose,3-O-(phenylmethyl)-; DTXSID60243057; MFCD00051212; AKOS015910542; W-200666. CAS No. 10230-17-8. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl Estetrol 17-Acetate | Protected Estetrol. Group: Biochemicals. Alternative Names: (15α, 16α, 17 β)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-15,16,17-triol 17-Acetate; (15α, 16α, 17 β)-3-(Benzyloxy)-estra-1,3,5(10)-triene-15,16,17-triol 17-Acetate. Grades: Highly Purified. CAS No. 690996-24-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl estradiol | 3-O-Benzyl estradiol. Group: Biochemicals. Alternative Names: (17b)-3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-ol; 3-(Benzyloxy)-estra-1,3,5(10)-trien-17b-ol; BLE 99051. Grades: Highly Purified. CAS No. 14982-15-1. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C25H30O2. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estradiol-d3 | Protected Estradiol. Group: Biochemicals. Alternative Names: (17 β)-3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-ol-d3; 3-(Benzyloxy)-estra-1,3,5(10)-trien-17 β-ol-d3; BLE 99051-d3; Estradiol-d3 3-Benzyl Ether. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estratetraenol | 3-O-Benzyl Estratetraenol. Group: Biochemicals. Alternative Names: 3-(Phenylmethoxy)-estra-1,3,5(10),16-tetraene; 3-(Benzyloxy)-estra-1,3,5(10),16-tetraene. Grades: Highly Purified. CAS No. 23880-57-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estratetraenol Iodide | AN intermediate in the synthesis of 17-Epiestriol a metabolite of Estradiol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C25H27IO. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estriol | Protected Estriol. Group: Biochemicals. Alternative Names: (16α,17 β)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol; 3-(Benzyloxy)-estra-1,3,5(10)-triene-16α,17 β-diol; Estriol 3-Benzyl Ether. Grades: Highly Purified. CAS No. 18650-87-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estriol-d1 | Protected Estriol. Group: Biochemicals. Alternative Names: (16α,17 β)-3-(Phenylmethoxy)-estra-1,3,5(10)-triene-16,17-diol-d1; 3-(Benzyloxy)-estra-1,3,5(10)-triene-16α,17 β-diol-d1; Estriol-d1 3-Benzyl Ether. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estrone | Protected Estrone. Group: Biochemicals. Alternative Names: 3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-one; 3-(Benzyloxy)-estra-1,3,5(10)-trien-17-one; 3-(Benzyloxy)estra-1,3,5(10)-trien-17-one; 3-Benzyloxyestra-1,3,5(10)triene-17-one; 3-O-Benzylestrone; BLE 99049; Estrone 3-Benzyl Ether; Estrone Benzyl Ether. Grades: Highly Purified. CAS No. 858-98-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl Estrone Monoethylene Ketal | Estetrol intermediate. Group: Biochemicals. Alternative Names: 3-(Phenylmethoxy)-estra-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal; 3-(Benzyloxy)-estra-1,3,5(10)-trien-17-one Cyclic 1,2-Ethanediyl Acetal. Grades: Highly Purified. CAS No. 162784-26-1. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3-O-Benzyl-sn-glycerol 98+% (TLC) | 3-O-Benzyl-sn-glycerol 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 3'-O-Benzyl Sofosbuvir Desphosphate | 3'-O-Benzyl Sofosbuvir Desphosphate may be a metabolite of Sofosbuvir, a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Synonyms: 1-((2R,3R,4R,5R)-4-(Benzyloxy)-3-fluoro-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C17H19FN2O5. Mole weight: 350.34. | |
| 3-O-Beta-Allopyranosyl-(1->4)-Beta-Oleandropyranosyl-11-O-Isobutyryl-12-O-Acetyltenacigenin B | Steroids. CAS No. 1260252-18-3. Molecular formula: C41H64O14. Mole weight: 781. Appearance: Powder. Purity: 0.98. Canonical SMILES: CC1C (C (C (C (O1)OC2C (OC (CC2OC)OC3CCC4 (C (C3)CCC56C4C (C (C7 (C5 (O6)CCC7C (=O)C)C)OC (=O)C)OC (=O)C (C)C)C)C)O)OC)O. Catalog: ACM1260252183. | |
| 3-O-β-D-Galactopyranosyl-β-L-arabinopyranose | 3-O-β-D-Galactopyranosyl-β-L-arabinopyranose is a vital compound in compound used in the research of various diseases exhibiting potential therapeutic effects in research of cancer cells by disrupting their growth pathways. It serves as a fundamental component in developing targeted therapies and drug delivery systems to enhance research efficacy and minimize side effects. Synonyms: 3-O-|A-D-Galactopyranosyl-|A-L-arabinopyranose; (3R,4S,6S)-2-(hydroxymethyl)-6-[(2R,4S,5R)-2,3,5-trihydroxyoxan-4-yl]oxyoxane-3,4,5-triol; 3-O-BETA-D-GALACTOPYRANOSYL-BETA-L-ARABINOPYRANOSE; DTXSID40747846; (2xi)-3-O-alpha-L-erythro-Hexopyranosyl-beta-D-threo-pentopyranose. CAS No. 141661-82-7. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| 3-O-β-D-Galactopyranosyl-D-galactose | 3-O-β-D-Galactopyranosyl-D-galactose is a disaccharide formed on partial acid hydrolysis of the gum. Synonyms: 3-O-β-D-Galactopyranosyl-galactose; D-3-O-β-D-Galactopyranosyl-galactose; 3-O-β-D-Galactopyranosyl-D-galactose; β-D-Galactosyl-(1?3)-D-galactose. CAS No. 5188-48-7. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| 3-O-Β-D-Glucopyranosyl(1?2)-[A-Lrhamnopyranosyl(1?3)]-Β-D-Glucopyranosyl 28-O-Β-D-Glucuronopyranoside | Terpenoids. CAS No. 110081-91-9. Molecular formula: C54H86O23. Mole weight: 1103.25. Catalog: ACM110081919. | |
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