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| Product | Description | |
|---|---|---|
| Benztropine | Benztropine (Benzatropine; Benzotropine) is an orally active and BBB-permeable centrally acting anticholinergic agent that can be used for Parkinson's disease research[1]. Benztropine is an anti-histamine agent and a dopamine re-uptake inhibitor. Benztropine is also a human D2 dopamine receptor allosteric antagonist. Benztropine mesylate also has anti-CSCs (cancer stem cells) effects[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Benzatropine; Benzotropine. CAS No. 86-13-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0520. |  |
| Benztropine HBr | Benztropine HBr. Group: Biochemicals. Grades: Highly Purified. CAS No. 6148-20-5. Pack Sizes: 10g, 25g, 50g, 100g, 250g. Molecular Formula: C21H26BrNO. US Biological Life Sciences. |  Worldwide |
| Benztropine mesylate | Benztropine mesylate. CAS No: 132-17-2 |  Sarchem Laboratories New Jersey NJ |
| Benztropine Mesylate | Used as an antiparkinsonian. Group: Biochemicals. Alternative Names: (3-endo)-3-(Diphenylmethoxy)-8-methyl-8-azabicyclo[3. 2. 1]octane Methanesulfonate; Benztropine methanesulfonate; Cogentin, Cogentinol. Grades: Highly Purified. CAS No. 132-17-2. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C??H??NO?S, Molecular Weight: 403.54. US Biological Life Sciences. | Worldwide |
| Benztropine Mesylate | Benztropine inhibits MTSET-induced inhibition of [3H]WIN binding to Wild-type dopamine transporter with EC50 of 28 μM in concentration-dependent manner. Synonyms: Benztropine Mesylate; Cogentin; Cogentin mesylate; MLS000737056; Benztropine methanesulfonate; NSC42199; ST50997629; Benzotropine mesylate. Grade: >98%. CAS No. 132-17-2. Molecular formula: C21H25NO.CH4SO3. Mole weight: 403.53. |  |
| Benzydamine-d6 Hydrochloride | Labeled Benzydamine. A nonsteroidal anti-inflammatory drug with local anaesthetic, analgesic and antipyretic properties. Group: Biochemicals. Alternative Names: N,N-(Dimethyl-d6)-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride; 1-Benzyl-3-[3-(dimethylamino-d6)propoxy]-1H-indazole Hydrochloride; Afloben-d6; Alcidol-d6; Andolex-d6; Benalgin-d6; Benciflam-d6; Bendaminol-d6; Benzyrin-d6; Difflam-d6; Dorinamin-d6; Enzamin-d6; Imotryl-d6; Riripen-d6; Salyzoron-d6; Saniflor-d6; Tamas-d6; Tantum-d6; Verax-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzydamine-d6 N-Oxide | A labeled metabolite of Benzydamine. Group: Biochemicals. Alternative Names: N,N-(Dimethyl-d6)-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-. Grades: Highly Purified. CAS No. 1246820-03-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzydamine EP impurity A | Benzydamine EP impurity A. Uses: For analytical and research use. CAS No. 87453-76-7. Molecular formula: C19H24N2O2. Mole weight: 312.41. Catalog: APB87453767. |  |
| Benzydamine EP impurity B | Benzydamine EP impurity B. Uses: For analytical and research use. CAS No. 1797879-37-8. Molecular formula: C26H29N3O. Mole weight: 399.54. Catalog: APB1797879378. | |
| Benzydamine EP impurity C | Benzydamine EP impurity C. Uses: For analytical and research use. CAS No. 2215-63-6. Molecular formula: C14H12N2O. Mole weight: 224.26. Catalog: APB2215636. | |
| Benzydamine EP impurity D | Benzydamine EP impurity D. Uses: For analytical and research use. CAS No. 1337966-15-0. Molecular formula: C23H32N4O. Mole weight: 380.54. Catalog: APB1337966150. | |
| Benzydamine EP impurity E | Benzydamine EP impurity E. Uses: For analytical and research use. CAS No. 52413-42-0. Molecular formula: C19H23N3O. Mole weight: 309.41. Catalog: APB52413420. | |
| Benzydamine EP impurity F | Benzydamine EP impurity F. Uses: For analytical and research use. CAS No. 87453-75-6. Molecular formula: C12H18N2O2. Mole weight: 222.29. Catalog: APB87453756. | |
| Benzydamine EP impurity G | Benzydamine EP impurity G. Uses: For analytical and research use. CAS No. 109-54-6. Molecular formula: C5H12ClN. Mole weight: 121.61. Catalog: APB109546. | |
| Benzydamine hydrochloride | 25g Pack Size. Group: Amines, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C19H23N3O ยท HCl. CAS No. 132-69-4. Prepack ID 90026681-25g. Molecular Weight 345.87. See USA prepack pricing. |  |
| Benzydamine hydrochloride | Benzydamine hydrochloride is an orally administered prostaglandin synthesis inhibitor that has anti-inflammatory, analgesic, antipyretic, and antibacterial properties. Benzydamine hydrochloride can inhibit TNF-α, stabilize cell membranes, and reduce oxidative stress within cells[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 132-69-4. Pack Sizes: 10 mM * 1 mL in Water; 100 mg. Product ID: HY-30235A. | |
| Benzydamine hydrochloride | Benzydamine hydrochlorid is structurally unrelated to the corticosteroids. The action of benzydamine may be mediated by the prostaglandin system. Uses: Anti-inflammatory agents. Synonyms: AF864; AF 864; AF-864; Benzydamine HCl; Benzidamine hydrochloride; Benzindamine hydrochloride; {3-[(1-benzyl-1H-indazol-3-yl)oxy]propyl}dimethylamine hydrochloride; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine hydrochloride; 1-Propanamine, N,N-dimethyl-3-((1-(phenylmethyl)-1H-indazol-3-yl)oxy)-, monohydrochloride; 1-Benzyl-3-(3-(dimethylamino)propoxy)-1H-indazole hydrochloride. Grade: >98%. CAS No. 132-69-4. Molecular formula: C19H23N3O.HCl. Mole weight: 345.87. | |
| Benzydamine Hydrochloride | A nonsteroidal anti-inflammatory drug with local anaesthetic, analgesic and antipyretic properties. Group: Biochemicals. Alternative Names: N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine Hydrochloride; 1-Benzyl-3-[3- (dimethylamino) propoxy]-1H-indazole Hydrochloride; Afloben; Alcidol; Andolex; Benalgin; Benciflam; Bendaminol; Benzyrin; Difflam; Difflam Cream; Dorinamin; Enzamin; Imotryl; Riripen; Salyzoron; Saniflor; Tamas; Tantum; Verax. Grades: Highly Purified. CAS No. 132-69-4. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzydamine Hydrochloride EP Impurity E | An impurity of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Synonyms: 2-[3-(Dimethylamino)propyl]-1,2-dihydro-1-(phenylmethyl)-3H-indazol-3-one; Benzydamine Impurity 6; 1-Benzyl-2-(3-(dimethylamino)propyl)-1,2-dihydro-3H-indazol-3-one; Benzydamine Hydrochloride Impurity E; Benzydamine Impurity E; Benzydamine EP Impurity E. Grade: ≥95%. CAS No. 52413-42-0. Molecular formula: C19H23N3O. Mole weight: 309.41. | |
| Benzydamine impurity 1 | Benzydamine impurity 1. Uses: For analytical and research use. CAS No. 47448-66-8. Molecular formula: C21H27N3O. Mole weight: 337.47. Catalog: APB47448668. | |
| Benzydamine impurity 2 | Benzydamine impurity 2. Uses: For analytical and research use. CAS No. 2196183-71-6. Molecular formula: C26H30ClN3O. Mole weight: 436. Catalog: APB2196183716. | |
| Benzydamine impurity 3 | Benzydamine impurity 3. Uses: For analytical and research use. CAS No. 36504-71-9. Molecular formula: C19H23N3O2. Mole weight: 325.41. Catalog: APB36504719. | |
| Benzydamine impurity 4 | Benzydamine impurity 4. Uses: For analytical and research use. CAS No. 1246820-03-0. Molecular formula: C19H17D6N3O2. Mole weight: 331.45. Catalog: APB1246820030. | |
| Benzydamine impurity 5 | Benzydamine impurity 5. Uses: For analytical and research use. CAS No. 32852-16-7. Molecular formula: C18H21N3O. Mole weight: 295.39. Catalog: APB32852167. | |
| Benzydamine impurity 6 | Benzydamine impurity 6. Uses: For analytical and research use. CAS No. 36504-72-0. Molecular formula: C19H23N3O2. Mole weight: 325.41. Catalog: APB36504720. | |
| Benzydamine impurity 7 | Benzydamine impurity 7. Uses: For analytical and research use. CAS No. 2196185-65-4. Molecular formula: C19H25ClN2O2. Mole weight: 348.87. Catalog: APB2196185654. | |
| Benzydamine N-oxide | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Uses: A metabolite of benzydamine. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide; 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine. Grade: ≥95%. CAS No. 36504-71-9. Molecular formula: C19H23N3O2. Mole weight: 325.40. | |
| Benzydamine N-Oxide | A metabolite of Benzydamine. Group: Biochemicals. Alternative Names: N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine. Grades: Highly Purified. CAS No. 36504-71-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Benzydamine N-Oxide Hydrochloride | Benzydamine N-Oxide Hydrochloride is a pharmacological agent used in studying inflammatory manifestations that affect the oral and oropharyngeal mucosa, including oral mucositand pharyngitis. Synonyms: 3-(1-benzylindazol-3-yl)oxy-N,N-dimethyl-propan-1-amine oxide hydrochloride. Grade: > 95%. CAS No. 39860-94-1. Molecular formula: C19H24N3O2Cl. Mole weight: 361.87. | |
| Benzydamine N-oxide hydrogen maleate | A metabolite of Benzydamine. Benzydamine is a nonsteroidal anti-inflammatory drug (NSAID) with local anesthetic and analgesic properties. It is primarily used to treat inflammation, pain, and edema in conditions such as pharyngitis, tonsillitis, and other oral or throat infections. Synonyms: 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (2Z)-2-butenedioate (1:1); 1-Propanamine, N,N-dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-, N-oxide, (Z)-2-butenedioate (1:1); 3-((1-Benzyl-1H-indazol-3-yl)oxy)-N,N-dimethylpropan-1-amine oxide maleate; N,N-Dimethyl-3-[[1-(phenylmethyl)-1H-indazol-3-yl]oxy]-1-propanamine oxide maleate. Grade: ≥95%. CAS No. 72962-60-8. Molecular formula: C23H27N3O6. Mole weight: 441.48. | |
| Benzydamini hydrochloridum | Benzydamini hydrochloridum. Uses: For analytical and research use. Alternative Names: 3-[(1-Benzyl-1H-indazol-3-yl)oxy]-N,N-dimethylpropan-1- amine hydrochloride. CAS No. 132-69-4. Molecular formula: C19H24ClN3O. Mole weight: 345.90. Catalog: APB132694. | |
| benzyl[11-[benzyl(2-hydroxyphenethyl)amino]undecyl](2-hydroxyethyl)phenacylammonium chloride | benzyl[11-[benzyl(2-hydroxyphenethyl)amino]undecyl](2-hydroxyethyl)phenacylammonium chloride. CAS No. 84254-85-3. Product ID: ACM84254853. Molecular formula: C43H57ClN2O3. Mole weight: 685.37728. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Benzyl-[13C6] 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside | Benzyl [13C6] 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside is a remarkable and highly intricate labeled compound, emerging as an invaluable tool in research of maladies including cancer, diabetes and infectious diseases. Synonyms: Benzyl-13C6 3,4,6-tri-O-acetyl-N-acetyl-α-D-galactosaminide; α-D-Galactopyranoside, phenylmethyl-13C6 2-(acetylamino)-2-deoxy-, 3,4,6-triacetate; Benzyl-13C6 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranoside. Molecular formula: [13C]6C15H27NO9. Mole weight: 443.40. | |
| Benzyl 1-homopiperazinecarboxylate | Benzyl 1-homopiperazinecarboxylate. Alternative Names: Benzyl 1-homopiperazinecarboxylate, 117009-97-9, Benzyl 1,4-diazepane-1-carboxylate, N-(Benzyloxycarbonyl)homopiperazine, AG-D-38702, 1H-1,4-Diazepine-1-carboxylicacid, hexahydro-, phenylmethyl ester, PubChem18484, SureCN64989, AC1N9FY6, AC1Q65VN, 512672_ALDRICH, ACMC-1C277, CTK4B0098, Homopiperazine, N1-CBZ protected, Benzyl homopiperazine-1-carboxylate, 1,4-Diazepane, N1-CBZ protected, AKOS015889532, OR40311, AK130256, KB-47739. CAS No. 117009-97-9. Purity: 96%. Product ID: ACM117009979. Molecular formula: C13H18N2O2. Mole weight: 234.29422. IUPAC Name: benzyl 1,4-diazepane-1-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 1-methyl-1H-indole-3-carboxylate | Benzyl 1-methyl-1H-indole-3-carboxylate. Alternative Names: 1-Cyclopentene-1-carboxylic acid,phenylmethyl ester; benzyl 1-cyclopentene-1-carboxylate; BENZYL CYCLOPENT-1-ENECARBOXYLATE. CAS No. 1033693-00-3. Purity: 96%. Product ID: ACM1033693003. Molecular formula: C17H15NO2. Mole weight: 265.3065. IUPAC Name: benzyl1-methylindole-3-carboxylate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| benzyl 2-(2-(2-(2-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}ethoxy)ethoxy)ethoxy)acetate | benzyl 2-(2-(2-(2-{[(2R,3R,4R,5R,6R)-4,5-bis(acetyloxy)-6-[(acetyloxy)methyl]-3-acetamidooxepan-2-yl]oxy}ethoxy)ethoxy)ethoxy)acetate. Synonyms: Acetic acid, 2-[2-[2-[2-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-galactopyranosyl]oxy]ethoxy]ethoxy]ethoxy]-, phenylmethyl ester. CAS No. 1332358-24-3. Molecular formula: C29H41NO14. Mole weight: 627.64. | |
| Benzyl-[2-[[2-[2-[benzyl(diethyl)azaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dichloride | Benzyl-[2-[[2-[2-[benzyl(diethyl)azaniumyl]ethylamino]-2-oxoacetyl]amino]ethyl]-diethylazanium dichloride. CAS No. 152-25-0. Product ID: ACM152250. Molecular formula: C28H44Cl2N4O2. Mole weight: 539.581 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl-2,2,2-trichloroacetamide | Benzyl-2,2,2-trichloroacetamide. Group: Biochemicals. Grades: Highly Purified. CAS No. 81927-55-1. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C9H8Cl3NO. US Biological Life Sciences. | Worldwide |
| Benzyl 2,2,2-trichloroacetimidate | Benzyl 2,2,2-Trichloroacetimidate is a reactant used in the synthesis of Allosamidin; an insect chitinase inhibitor. Synonyms: 2,2,2-Trichloroethanimidic Acid Phenylmethyl Ester; 2,2,2-Trichloroacetimidic Acid Benzyl Ester; Benzyl Trichloroacetimidate; O-Benzyl 2,2,2-Trichloroacetimidate; Benzyltrichloroacetimidate; Trichloroacetimidic Acid Benzyl Ester; Ethanimidic acid, 2,2,2-trichloro-, phenylmethyl ester. Grade: > 98 %. CAS No. 81927-55-1. Molecular formula: C9H8Cl3NO. Mole weight: 252.52. | |
| Benzyl 2,2,2-Trichloroacetimidate | Benzyl 2,2,2-Trichloroacetimidate is a reactant used in the synthesis of Allosamidin (A547900); an insect chitinase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 81927-55-1. Pack Sizes: 10g, 25g. Molecular Formula: C9H8Cl3NO. US Biological Life Sciences. | Worldwide |
| Benzyl 2,2,2-Trifluoro-N-phenylacetimidate | Benzyl 2,2,2-Trifluoro-N-phenylacetimidate. Group: Biochemicals. Alternative Names: 2,2,2-Trifluoro-N-phenylacetimidic Acid Benzyl Ester. Grades: Highly Purified. CAS No. 952057-61-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| Benzyl 2,2',3,3',6-penta-O-acetyl-4',6'-O-benzylidene-β-D-lactoside | Benzyl 2,2',3,3',6-penta-O-acetyl-4',6'-O-benzylidene-β-D-lactoside. Synonyms: Phenylmethyl 4-O-[2,3-di-O-acetyl-4,6-O-(phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside triacetate. CAS No. 68115-82-2. Molecular formula: C36H42O16. Mole weight: 730.71. | |
| Benzyl 2,2-diethoxyethylcarbamate | Benzyl 2, 2-diethoxyethyl carbamate. Group: Biochemicals. Alternative Names: (2,2-Diethoxy-ethyl)-carbamic acid benzyl ester. Grades: Highly Purified. CAS No. 60085-61-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| Benzyl 2,2-diethoxyethylcarbamate ≥95% (HPLC) | Benzyl 2,2-diethoxyethylcarbamate ≥95% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 100mg, 250mg, 1g, 2.5g. US Biological Life Sciences. | Worldwide |
| Benzyl-2,3,3,6-tetra-O-acetyl-tio-D-glucopyranoside | Benzyl-2,3,3,6-tetra-O-acetyl-tio-D-glucopyranoside. | |
| Benzyl-2,3,4,5,6-d5-amine | Benzyl-2,3,4,5,6-d5-amine. CAS No. 1219802-81-9. Purity: 99 atom % D. Product ID: ACM1219802819. Molecular formula: 112.19. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside | Benzyl 2,3:4,6-di-O-benzylidene-a-D-mannopyranoside is a fascinating biomedicine marvel that holds tremendous potential in the realm of disease management. With its remarkable capability to inhibit the growth of cancer cells, particularly in the case of breast cancer, this compound emerges as a frontrunner in the quest for effective treatment options. Synonyms: Benzyl Dibenzylidene-alpha-D-mannopyranoside; (3AS,4S,5aR,9aR,9bS)-4-(benzyloxy)-2,8-diphenylhexahydro-[1,3]dioxolo[4',5':4,5]pyrano[3,2-d][1,3]dioxine. CAS No. 58650-53-6. Molecular formula: C27H26O6. Mole weight: 446.49. | |
| Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | Benzyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, an invaluable compound embraced by the biomedical industry, unveils its paramount significance. As a stalwart guardian in drug delivery, particularly across manifold ailments, it orchestrates marvels. Behold its transformative prowess: elevating drug stability, augmenting solubility, and expediting controlled release. CAS No. 10343-13-2. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| Benzyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside | Benzyl 2,3,4,6-tetra-O-acetyl-β-D-galactopyranoside. Synonyms: β-D-Galactopyranoside, phenylmethyl, 2,3,4,6-tetraacetate; Phenylmethyl β-D-galactopyranoside 2,3,4,6-tetraacetate. CAS No. 83113-54-6. Molecular formula: C21H26O10. Mole weight: 438.43. | |
| Benzyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine | Benzyl-[2-(3,4-dimethoxy-phenyl)-ethyl]-amine. CAS No. 1472-54-4. Product ID: ACM1472544. Molecular formula: C17H21NO2. Mole weight: 271.35. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose | Benzyl 2,3,4-tri-O-acetyl-4-nitromethyl-b-D-arabinopyranose, an extensively researched chemical compound, exhibits immense promise in the realm of biomedical research. Its versatility extends to potential application in the development of drugs targeting a gamut of afflictions, spanning from cancer to infectious diseases. Synonyms: Benzyl 2,3,4-Tri-O-acetyl-4-nitromethyl-beta-D-arabinopyranoside; beta-D-Arabinopyranoside, phenylmethyl 4-C-(nitromethyl)-, 2,3,4-triacetate. CAS No. 383173-65-7. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside | Benzyl 2,3,4-Tri-O-benzyl-α-D-glucopyranoside, a widely employed compound within the biomedical sector, showcases a plethora of pharmacological attributes, rendering it efficacious in addressing select illnesses. Researchers fervently investigate this exceptional specimen's capacity to engender curative medications targeting distinct pathways linked to metabolic infirmities and contagions. Synonyms: Benzyl 2-O,3-O,4-O-tribenzyl-alpha-D-glucopyranoside; Phenylmethyl 2,3,4-tris-O-(phenylmethyl)-α-D-glucopyranoside. Grade: 98%. CAS No. 59935-49-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate | Benzyl 2,3,4-Tri-O-benzyl-D-glucuronate Acetate is an extensively employed chemical compound within the biomedical realm, holding great significance for the research and development of disease-specific drugs. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Phenylmethyl Ester Acetate; 2,3,4-Tris-O-(phenylmethyl)-D-glucopyranuronic Acid Benzyl Ester Acetate; Glucopyranuronic acid, 2,3,4-tri-O-benzyl-, benzyl ester, acetate, D-; D-Glucopyranuronic acid, 2,3,4-tris-O-(phenylmethyl)-, phenylmethyl ester, acetate. CAS No. 4550-93-0. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| Benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside | Benzyl 2,3:5,6-di-O-isopropylidene-a-D-mannofuranoside is a valuable compound utilized in the biomedical industry. Known for its exceptional properties, this product finds application in the synthesis of novel drugs targeting specific diseases. Synonyms: Benzyl 2,3:5,6-Di-O-isopropylidene-alpha-D-mannofuranoside. CAS No. 20689-02-5. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| Benzyl 2,3,6-tri-O-acetyl-4-O-benzyl-β-D-glucopyranoside | Benzyl 2,3,6-tri-O-acetyl-4-O-benzyl-β-D-glucopyranoside. Synonyms: Phenylmethyl 4-O-(phenylmethyl)-β-D-glucopyranoside 2,3,6-triacetate. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| Benzyl 2,3,6-tri-O-benzyl-4-O-[2,3-di-O-benzyl-4,6-O-benzylidene-β-D-mannopyranosyl]-α-D-glucopyranoside | Benzyl 2,3,6-tri-O-benzyl-4-O-[2,3-di-O-benzyl-4,6-O-benzylidene-β-D-mannopyranosyl]-α-D-glucopyranoside is an intriguing biomedical compound, exhibiting immense promise in addressing a multitude of infirmities. Molecular formula: C61H62O11. Mole weight: 971.14. | |
| Benzyl 2,3,6-Tri-O-benzyl-4-O-trifluoromethanesulfonyl-β-D-galactopyranoside | Benzyl 2,3,6-Tri-O-benzyl-4-O-trifluoromethanesulfonyl-β-D-galactopyranoside, a highly intricate and multifaceted chemical compound, assumes a paramount role in the realm of biomedicine. By virtue of its trifluoromethanesulfonyl moiety, it demonstrates unparalleled efficacy in repressing a diverse array of afflictions. Synonyms: Phenylmethyl 2,3,6-Tris-O-(phenylmethyl)-β-D-galactopyranoside Trifluoromethanesulfonate. CAS No. 182760-13-0. Molecular formula: C35H35F3O8S. Mole weight: 672.71. | |
| Benzyl 2,3-anhydro-4-O-benzyl-β-D-ribopyranoside | Benzyl 2,3-anhydro-4-O-benzyl-β-D-ribopyranoside. Synonyms: Benzyl 2,3-anhydro-4-O-benzyl-beta-D-ribopyranoside. CAS No. 76490-96-5. Molecular formula: C19H20O4. Mole weight: 312.37. | |
| Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside | Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside. Synonyms: Phenylmethyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside. CAS No. 69932-61-2. Molecular formula: C17H22O8. Mole weight: 354.35. | |
| Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside triacetate | Benzyl 2,3-anhydro-4-O-β-D-xylopyranosyl-β-D-ribopyranoside triacetate. Synonyms: Benzyl 2,3-anhydro-4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-ribopyranoside. CAS No. 70751-52-9. Molecular formula: C23H28O11. Mole weight: 480.46. | |
| Benzyl-2,3-anhydro-a-D-ribopyranoside | Benzyl-2,3-anhydro-α-D-ribopyranoside is a key intermediate commonly used in the biomedical industry. It acts as a crucial building block for the synthesis of pharmaceuticals targeting various diseases, such as cancer, diabetes, and neurodegenerative disorders. This compound plays an essential role in drug development, aiding researchers in creating effective therapeutic treatments for these medical conditions. Synonyms: Benzyl-2,3-anhydro-alpha-D-ribopyranoside. CAS No. 61134-24-5. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| Benzyl 2,3-anhydro-β-D-ribopyranoside | Benzyl 2,3-anhydro-β-D-ribopyranoside. Synonyms: Phenylmethyl 2,3-anhydro-β-D-ribopyranoside. CAS No. 67412-71-9. Molecular formula: C12H14O4. Mole weight: 222.24. | |
| Benzyl-(2,3-dimethoxy-benzyl)-amine | Benzyl-(2,3-dimethoxy-benzyl)-amine. Alternative Names: BENZYL-(2,3-DIMETHOXY-BENZYL)-AMINE. CAS No. 128349-14-4. Product ID: ACM128349144. Molecular formula: C16H19NO2. Mole weight: 257.33. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-α-D-mannopyranoside | Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-α-D-mannopyranoside. Synonyms: Phenylmethyl 4,6-O-(phenylmethylene)-α-D-mannopyranoside diacetate. CAS No. 2892640-05-8. Molecular formula: C24H26O8. Mole weight: 442.46. | |
| Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-glucopyranoside | Benzyl 2,3-di-O-acetyl-4,6-O-benzylidene-β-D-glucopyranoside. Synonyms: Phenylmethyl 4,6-O-(phenylmethylene)-β-D-glucopyranoside diacetate. CAS No. 22893-77-2. Molecular formula: C24H26O8. Mole weight: 442.46. | |
| Benzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside | Benzyl 2,3-di-O-acetyl-4-deoxy-4-C-nitromethylene-b-D-arabinopyranoside is a specialized compound commonly used in the biomedical industry to study the treatment of certain diseases. With its unique chemical properties, this compound exhibits potential therapeutic effects against specific pathogens or illnesses. Synonyms: β-D-threo-Pentopyranoside, phenylmethyl 4-deoxy-4-(nitromethylene)-, 2,3-diacetate; Benzyl 2,3-di-O-acetyl-4-deoxy-4-(nitromethylidene)-beta-D-threo-pentopyranoside. CAS No. 383173-63-5. Molecular formula: C17H19NO8. Mole weight: 365.33. | |
| Benzyl 2,3-di-O-benzyl-4-O-methyl-6-O-trityl-β-D-glucopyranoside | Benzyl 2,3-di-O-benzyl-4-O-methyl-6-O-trityl-β-D-glucopyranoside. Synonyms: Phenylmethyl 4-O-methyl-2,3-bis-O-(phenylmethyl)-6-O-(triphenylmethyl)-β-D-glucopyranoside. CAS No. 68095-65-8. Molecular formula: C47H46O6. Mole weight: 706.87. | |
| Benzyl 2,3-di-O-benzyl-4-O-methyl-β-D-glucopyranosiduronic acid benzyl ester | Benzyl 2,3-di-O-benzyl-4-O-methyl-β-D-glucopyranosiduronic acid benzyl ester. Synonyms: Phenylmethyl 4-O-methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranosiduronic acid phenylmethyl ester. CAS No. 2905954-53-0. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside | Benzyl 2,3-Di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside is renowned for its versatility in the realm of compound, thwarting enzymes implicated in the nefarious domains of diabetes and cancer. Synonyms: β-D-Galactopyranoside, phenylmethyl 2,3-bis-O-(phenylmethyl)-, 6-benzoate. CAS No. 313352-43-1. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside | Benzyl 2,3-di-O-benzyl-β-D-glucopyranoside. Synonyms: Phenylmethyl 2,3-bis-O-(phenylmethyl)-β-D-glucopyranoside. CAS No. 67831-41-8. Molecular formula: C27H30O6. Mole weight: 450.52. | |
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