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| Product | Description | |
|---|---|---|
| Benzyl 2-cyclopropyl-2-hydroxyacetate | Benzyl 2-cyclopropyl-2-hydroxyacetate is an intermediate in the synthesis of ADC linker.The linker composed of Benzyl 2-cyclopropyl-2-hydroxyacetate can be coupled to Exatecan (HY-13631) and combined with antibodies (such as antibody hu2F7) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 182747-31-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-46572. |  |
| Benzyl 2-Deoxy-2-(2-carboxybenzimido)-3-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside | Benzyl 2-Deoxy-2-(2-carboxybenzimido)-3-O-benzyl-4,6-O-benzylidene-β-D-glucopyranoside is a highly sophisticated and multifunctional bioactive compound, used for studying viral infections, bacterial infestations and inflammatory maladies alike. Synonyms: 2-(((4aR,6R,7R,8R,8aS)-6,8-bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamoyl)benzoic acid. Molecular formula: C35H33NO8. Mole weight: 595.64. |  |
| Benzyl 2-Deoxy-2-acetamido-3,6-di-O-benzyl-4-(2'-deoxy-2'-acetamido-3',6'-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside | Benzyl 2-Deoxy-2-acetamido-3,6-di-O-benzyl-4-(2'-deoxy-2'-acetamido-3',6'-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside is a highly sophisticated and prominent biomedical substance with remarkable ability to selectively study compound-resistant strains of bacteria, most notably the formidable Methicillin-resistant Staphylococcus aureus (MRSA). Synonyms: (2S,3R,4S,6S)-3-Acetamido-2-(((2R,3S,4R,5R,6R)-5-acetamido-4,6-bis(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-4-yl acetate; Benzyl 2-Deoxy-2-acetamido-3,6-di-O-benzyl-4-(2'-deoxy-2'-acetamido-3',6''-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside; Benzyl 2-acetamido-3,6-di-O-acetyl-2,4-dideoxy-beta-D-xylo-hexopyranosyl-(1->4)-2-acetamido-3,6-di-O-benzyl-2-deoxy-beta-D-gluco-hexopyranoside. Molecular formula: C41H50N2O12. Mole weight: 762.84. | |
| Benzyl 2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranoside | Benzyl 2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-β-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CTK8F8035, 80035-31-0, AG-H-20805, Benzyl 2-Deoxy-2-phthalimido-3,4,6-tri-O-acetyl-beta-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 80035-31-0. Molecular formula: C27H27NO10. Mole weight: 525.5. Purity: 0.96. IUPACName: [(3S,4R,5S,6R)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-phenylmethoxyoxan-2-yl]methyl acetate. Canonical SMILES: CC(=O)OCC1C(C(C(C(O1)OCC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)OC(=O)C)OC(=O)C. Product ID: ACM80035310. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyl 2-Deoxy-2-phthalimido-3,6-di-O-benzyl-4-(2'-deoxy-2'-phthalimido-3',6'-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside | Benzyl 2-Deoxy-2-phthalimido-3,6-di-O-benzyl-4-(2'-deoxy-2'-phthalimido-3',6'-O-diacetyl-4'-deoxy-β-D-glucopyranosyl)-β-D-glucopyranoside is a profoundly potent pharmacological compound extensively employed in the research of a wide array of ailments such as infections and cancer. Synonyms: ((2S,4S,5R,6S)-4-Acetoxy-6-(((2R,3S,4R,5R,6R)-4,6-bis(benzyloxy)-2-((benzyloxy)methyl)-5-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3-yl)oxy)-5-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-2-yl)methyl acetate. Molecular formula: C53H50N2O14. Mole weight: 938.97. | |
| Benzyl 2-Deoxy-2-phthalimido-3,6-di-O-benzyl-4-O-[phenoxy(thiocarbonyl)]-β-D-glucopyranoside | Benzyl 2-Deoxy-2-phthalimido-3,6-di-O-benzyl-4-O-[phenoxy(thiocarbonyl)]-β-D-glucopyranoside is an eminent bioactive compound acting as an awe-inspiring investigative tool. This compound exhibits exceptional efficacy in exploring specific maladies, notably cancer and inflammation. Synonyms: O-((2R,3S,4R,5R,6R)-4,6-bis(benzyloxy)-2-((benzyloxy)methyl)-5-(1,3-dioxoisoindolin-2-yl)tetrahydro-2H-pyran-3-yl) O-phenyl carbonothioate. Molecular formula: C42H37NO8S. Mole weight: 715.81. | |
| Benzyl 2-deoxy-2-phthalimido-3,6-di-O-benzyl-b-D-glucopyranoside | Benzyl 2-deoxy-2-phthalimido-3,6-di-O-benzyl-b-D-glucopyranoside is a valuable compound widely used in the biomedical industry. It exhibits potential therapeutic effects against various diseases, including cancer and inflammation. Synonyms: β-D-Glucopyranoside, phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-; Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-3,6-bis-O-(phenylmethyl)-β-D-glucopyranoside; Benzyl 3,6-di-O-benzyl-2-deoxy-2-phthalimido-beta-D-glucopyranoside. CAS No. 80035-36-5. Molecular formula: C35H33NO7. Mole weight: 579.64. | |
| Benzyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-benzyl-β-D-glucopyranoside | Benzyl 2-Deoxy-2-phthalimido-4-deoxy-3,6-di-O-benzyl-β-D-glucopyranoside is an imperative constituent hailed in the biomedical realm, serving as a vital recompound for discerning carbohydrate modification and studying in precise ailments hinged upon carbohydrate metabolism and glycosylation pathways. Synonyms: 2-((2R,3R,4S,6S)-2,4-bis(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)isoindoline-1,3-dione. Molecular formula: C35H33NO6. Mole weight: 563.64. | |
| Benzyl 2-deoxy-2-phthalimido-b-D-glucopyranoside | Benzyl 2-deoxy-2-phthalimido-b-D-glucopyranoside is a vital compound in biomedicine employed for various purposes. This product finds application in the development of drugs used to treat inflammatory diseases like arthritis, as well as certain autoimmune disorders. Its unique structure and properties make it a valuable component in the synthesis of pharmaceutical agents with potential therapeutic effects. Synonyms: β-D-Glucopyranoside, phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-; Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranoside. CAS No. 80035-32-1. Molecular formula: C21H21NO7. Mole weight: 399.39. | |
| Benzyl 2-Deoxy-2-phthalimido-β-d-glucopyranoside | Benzyl 2-Deoxy-2-phthalimido-β-d-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 80035-32-1, FT-0662730, Benzyl 2-Deoxy-2-phthalimido-|A-D-glucopyranoside, Phenylmethyl 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-|A-D-glucopyranoside. Product Category: Heterocyclic Organic Compound. CAS No. 80035-32-1. Molecular formula: C21H21NO7. Mole weight: 399.39. Purity: 0.96. IUPACName: 2-[(2R,4R,5S)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]isoindole-1,3-dione. Canonical SMILES: C1=CC=C(C=C1)COC2C(C(C(C(O2)CO)O)O)N3C(=O)C4=CC=CC=C4C3=O. Product ID: ACM80035321. Alfa Chemistry ISO 9001:2015 Certified. | |
| benzyl 2-(dimethoxymethyl)-7-azaspiro[3.5]nonane-7-carboxylate | benzyl 2-(dimethoxymethyl)-7-azaspiro[3.5]nonane-7-carboxylate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C19H27NO4. Mole weight: 333.422. Product ID: PR01132. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-Ethylhexyl Adipate | Benzyl 2-Ethylhexyl Adipate. Group: Biochemicals. Alternative Names: Hexanedioic Acid 2-Ethylhexyl Phenylmethyl Ester. Grades: Highly Purified. CAS No. 58394-64-2. Pack Sizes: 250mg. Molecular Formula: C20H30O4, Molecular Weight: 334.45. US Biological Life Sciences. |  Worldwide |
| Benzyl 2-ethylhexyl phthalate | Benzyl 2-ethylhexyl phthalate. Group: Plastic additivespolymerization additivesplasticizers. Alternative Names: 1, 2-Benzenedicarboxylicacid, isooctylphenylmethylester. CAS No. 27215-22-1. Molecular formula: 368.47. Mole weight: C23H28O4. 95%. |  |
| Benzyl 2-ethylpiperazine-1-carboxylate | Benzyl 2-ethylpiperazine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Ethylpiperazine, N1-CBZ protected, benzyl 2-ethylpiperazine-1-carboxylate, AKOS005255344, OR16020, B-1453, (S)-BENZYL 2-ETHYLPIPERAZINE-1-CARBOXYLATE, 1031927-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 1031927-00-0. Molecular formula: C14H20N2O2. Mole weight: 248.320800 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-ethylpiperazine-1-carboxylate. Canonical SMILES: CCC1CNCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM1031927000. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-Fluoro-4-morpholinobenzoate | Benzyl 2-Fluoro-4-morpholinobenzoate (CAS# 1272756-24-7 ) is a useful research chemical. Synonyms: 2-fluoro-4-(4-morpholinyl)benzoic acid (phenylmethyl) ester; benzyl 2-fluoro-4-morpholin-4-ylbenzoate. CAS No. 1272756-24-7. Molecular formula: C18H18FNO3. Mole weight: 315.34. | |
| Benzyl 2-fluoro-6-nitrobenzoate | Benzyl 2-fluoro-6-nitrobenzoate. Synonyms: Benzyl 2-fluoro-6-nitrobenzoate; Benzyl2-fluoro-6-nitrobenzoate. CAS No. 1820604-19-0. Molecular formula: C14H10FNO4. Mole weight: 275.23. | |
| benzyl 2-hydroxy-5-iodobenzoate | benzyl 2-hydroxy-5-iodobenzoate. CAS No. 56529-83-0. Molecular formula: C14H11IO3. Mole weight: 354.14. | |
| Benzyl 2-Hydroxy-5-nitrobenzoate | Benzyl 2-Hydroxy-5-nitrobenzoate. Synonyms: Benzyl 2-hydroxy-5-nitrobenzoate; Benzoic acid, 2-hydroxy-5-nitro-, phenylmethyl ester. CAS No. 155388-71-9. Molecular formula: C14H11NO5. Mole weight: 273.24. | |
| Benzyl 2-hydroxy-6-(β-glucosyloxy)benzoate | Benzyl 2-hydroxy-6-(β-glucosyloxy)benzoate is a natural compound isolated from the herbs of Endlicheria dysodantha. Synonyms: benzyl 2-hydroxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzoate. Grade: 98.5%. CAS No. 403857-21-6. Molecular formula: C20H22O9. Mole weight: 406.38. | |
| Benzyl 2-hydroxy-6-methoxybenzoate | Benzyl 2-hydroxy-6-methoxybenzoate has the strongest antifungal activity, with IC50s of 25-26 μg/mL for both fungal strains. Synonyms: 2-Hydroxy-6-methoxybenzoic acid benzyl ester; Benzoic acid, 2-hydroxy-6-methoxy-, phenylmethyl ester; benzoic acid, 2-hydroxy-6-methoxy-, benzyl ester. CAS No. 24474-71-3. Molecular formula: C15H14O4. Mole weight: 258.27. | |
| Benzyl 2-Hydroxybenzoate-[3,4,5,6-d4] | Benzyl 2-Hydroxybenzoate-[3,4,5,6-d4] is the labelled analogue of Benzyl 2-Hydroxybenzoate, which is found in essential oils from green tea and exhibits antioxidant and antimicrobial activity. Synonyms: Benzyl 2-Hydroxybenzoate-3,4,5,6-D4; Benzyl Salicylate-d4; 2-Hydroxybenzoic Acid Phenylmethyl Ester-d4; Benzyl 2-Hydroxybenzoate-d4; Benzyl o-Hydroxybenzoate-d4; NSC 6647-d4. Grade: ≥95%; ≥98% atom D. CAS No. 1219802-40-0. Molecular formula: C14H8D4O3. Mole weight: 232.27. | |
| Benzyl-(2-methoxybenzyl)amine | Benzyl-(2-methoxybenzyl)amine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-(2-METHOXY-BENZYL)-AMINE;BENZYL-(2-METHOXYBENZYL)AMINE OXALATE. Product Category: Heterocyclic Organic Compound. CAS No. 69875-89-4. Molecular formula: C15H17NO. Mole weight: 227.3016. Purity: 0.96. IUPACName: 1-(2-methoxyphenyl)-N-(phenylmethyl)methanamine. Canonical SMILES: COC1=CC=CC=C1CNCC2=CC=CC=C2. Density: 1.053 g/cm³. Product ID: ACM69875894. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-Methylbutyrate-d3 | Benzyl 2-Methylbutyrate-d3. Group: Biochemicals. Alternative Names: 2-Methyl-d3-butanoic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| benzyl-2-methyl-hydroxybutyrate dehydrogenase | Also acts on benzyl (2S,3S)-2-methyl-3-hydroxybutanoate; otherwise highly specific. Group: Enzymes. Synonyms: benzyl 2-methyl-3-hydroxybutyrate dehydrogenase. Enzyme Commission Number: EC 1.1.1.217. CAS No. 99332-62-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0122; benzyl-2-methyl-hydroxybutyrate dehydrogenase; EC 1.1.1.217; 99332-62-4; benzyl 2-methyl-3-hydroxybutyrate dehydrogenase. Cat No: EXWM-0122. |  |
| Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-4,6-O-benzylidene-D-galactopyranose | Benzyl 2-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-4,6-O-benzylidene-D-galactopyranose is an extraordinary compound extensively employed in the biomedical sector, used to studying an array of ailments including Herpes Simplex Virus and Varicella Zoster Virus. Molecular formula: C54H56O11. Mole weight: 881.04. | |
| Benzyl-2-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannopyranoside | Benzyl-2-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannopyranoside is a multifunctional biomedical marvel, manifesting remarkable research implications against afflictions like neoplasm, immunopathology and viral pathogenesis. Synonyms: Benzyl-2-O-(2-Acetamido-2-deoxy-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose. Molecular formula: C35H41NO11. Mole weight: 651.70. | |
| Benzyl 2-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannopyranoside | Benzyl 2-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannopyranoside is a high-purity compound used in the reserch of various diseases, including cancer and bacterial infections. Its precise mechanism of action involves interactions with specific cellular receptors and enzymes. Additionally, this compound serving as a valuable tool for research purposes, aiding in better understanding the underlying mechanisms of disease progression and identifying potential targets for drug development. Synonyms: Phenylmethyl 3-O-(Phenylmethyl)-4,6-O-(phenylmethylene)-2-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-mannopyranoside; 2-O-(2-Acetamido-2-deoxy-3,4,6-tri-O-acetyl-β-D-glucopyranosyl)-3-O-benzyl-4,6-O-benzylidene-α-D-mannose. CAS No. 865488-84-2. Molecular formula: C41H47NO14. Mole weight: 777.81. | |
| Benzyl 2-O-[2-(Acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-mannopyranoside | A product formed from Benzyl α-D-mannopyranoside by α-3-D-mannoside by the enzyme UDP-GlcNAc:α-3-D-mannoside β1,2-N-acetylglucosaminyltransferase I.2 in humans. Synonyms: GlcNAc(β1-2)Man(α1-)O-benzyl; Phenylmethyl 2-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-α-D-mannopyranoside. CAS No. 436853-00-8. Molecular formula: C21H31NO11. Mole weight: 473.47. | |
| Benzyl-2-O-toluolsulfonyl-alpha-D-arabinopyranoside | Benzyl-2-O-toluolsulfonyl-alpha-D-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-2-O-TOLUOLSULFONYL-ALPHA-D-ARABINOPYRANOSIDE;Benzyl α-D-arabinopyranoside 2-(4-methylbenzenesulfonate). Product Category: Heterocyclic Organic Compound. CAS No. 61134-28-9. Molecular formula: C19H22O7S. Mole weight: 394.43878. Product ID: ACM61134289. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-2-O-toluolsulfonyl-beta-D-arabinopyranoside | Benzyl-2-O-toluolsulfonyl-beta-D-arabinopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL-2-O-TOLUOLSULFONYL-BETA-D-ARABINOPYRANOSIDE;BENZYL-2-O-TOSYL-BETA-D-ARABINOPYRANOSIDE;BENZYL-2-O-TOLUOLSULFONYL-SS-D-ARABINOPYRANOSIDE. Product Category: Heterocyclic Organic Compound. CAS No. 31079-87-5. Molecular formula: C19H22O7S. Mole weight: 394.43878. Product ID: ACM31079875. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 2-O-tosyl-β-D-arabinopyranoside | Benzyl 2-O-tosyl-β-D-arabinopyranoside. Synonyms: Benzyl 2-O-toluenesulfonyl-β-D-arabinopyranoside; β-D-Arabinopyranoside, phenylmethyl, 2-(4-methylbenzenesulfonate); β-D-Arabinopyranoside, benzyl, 2-p-toluenesulfonate; (2R,3S,4R,5R)-2-(Benzyloxy)-4,5-dihydroxytetrahydro-2H-pyran-3-yl 4-methylbenzenesulfonate. Grade: ≥98%. CAS No. 31079-87-5. Molecular formula: C19H22O7S. Mole weight: 394.44. | |
| Benzyl 2-oxo-4-phenylbutyrate | Benzyl 2-oxo-4-phenylbutyrate. Group: Biochemicals. Alternative Names: 2-Oxo-4-phenylbutyric acid benzyl ester; a-Oxo-benzenebutanoic acid phenylmethyl ester. Grades: Highly Purified. CAS No. 84688-29-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C17H16O3. US Biological Life Sciences. | Worldwide |
| Benzyl 2-propylacrylate99 | Benzyl 2-propylacrylate99. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL 2-PROPYLACRYLATE99;benzyl 2-propylacrylate. Product Category: Polymer/Macromolecule. CAS No. 118785-93-6. Molecular formula: H2C=C(CH2CH2CH3)CO2CH2C6H5. Mole weight: 204.26. Purity: 0.96. IUPACName: benzyl 2-methylidenepentanoate. Canonical SMILES: CCCC(=C)C(=O)OCC1=CC=CC=C1. Density: 1.005g/cm³. Product ID: ACM118785936. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3 | Benzyl (2R)-3-N,N-Dibenzylamino-2-fluoropropanoate-13C3. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate | Benzyl ((2R,3R)-3-Hydroxy-1-(phenylthio)heptan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylthio-L-alanine (C176530) which is an intermediate in the synthesis of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H27NO3S, Molecular Weight: 373.51. US Biological Life Sciences. | Worldwide |
| Benzyl ((2R,3S)-3-Hydroxy-1-(phenylthio)-4-(trimethylsilyl)butan-2-yl)carbamate | Benzyl ((2R,3S)-3-Hydroxy-1-(phenylthio)-4-(trimethylsilyl)butan-2-yl)carbamate is a derivative of N-Carbobenzyloxy-3-phenylthio-L-alanine (C176530) which is an intermediate in the synthesis of Nelfinavir. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 100mg. Molecular Formula: C21H29NO3SSi, Molecular Weight: 403.61. US Biological Life Sciences. | Worldwide |
| Benzyl (2R,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate | Benzyl (2R,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate. Group: Biochemicals. Alternative Names: (2R, 3S, 5S) -2-Hexyl-5-hydroxy-3- (phenylmethoxy) hexadecanoic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Benzyl (2S)-2-carbobenzyloxyamino-6-hydroxyhexanoate | Benzyl (2S)-2-carbobenzyloxyamino-6-hydroxyhexanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Benzyl(2s,3ar,7as)-octahydroindole-2-carboxylate hydrochloride | Benzyl(2s,3ar,7as)-octahydroindole-2-carboxylate hydrochloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl (2beta,3alphar,7alphas)-Octahydro-Indole-2-Carboxylate Hydrochloride;Benzyl(2beta,3alphar,7alphas)octahydrindole-2-carboxylatehydrochloride;(2S,3aR,7aS)-Octahydro-1H-indole-2-carboxylic acid phenylmethyl ester hydrochloride;Benzyl (2S,3aR,7aS)-oct. Product Category: Heterocyclic Organic Compound. CAS No. 145641-35-6. Molecular formula: C16H21NO2.HCl. Mole weight: 295.81. Product ID: ACM145641356. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl(2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate | Benzyl(2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 105228-46-4, Benzyl (2S,3R)-(+)-6-oxo-2,3-diphenyl-4-morpholinecarboxylate, AG-D-18454, (2S,3R)-benzyl 6-oxo-2,3- diphenylmorpholine-4-carboxylate, (2S,3R)-Benzyl 6-oxo-2,3-diphenylmorpholine-4-carboxylate, PubChem18127, AC1LJWS9, 331856_ALDRICH, CTK4A3674, (2S,3R)-6-OXO-2,3-DIPHENYL-4-MORPHOLINECARBOXYLIC ACID PHENYLMETHYL ESTER, MolPort-003-930-219, ANW-57667, SC3381, ZINC00626421, AC-4320, AK-56596, KB-62712, TL8000201, A801168, (2S,3R)-(+)-N-Z-6-oxo-2,3-diphenylmorpholine. Product Category: Heterocyclic Organic Compound. CAS No. 105228-46-4. Molecular formula: C24H21NO4. Mole weight: 387.42. Purity: 0.96. IUPACName: benzyl (2S,3R)-6-oxo-2,3-diphenylmorpholine-4-carboxylate. Canonical SMILES: C1C(=O)OC(C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4. Density: 1.242g/cm³. Product ID: ACM105228464. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate | Benzyl (2S,3S,5S)-2-Hexyl-3-benzyloxy-5-hydroxyhexadecanoate. Group: Biochemicals. Alternative Names: [2S- (2R*, 3R*, 5R*) ]-2-Hexyl-5-hydroxy-3- (phenylmethoxy) hexadecanoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 130793-32-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- [ [ (S) -2- (formylamino) -4- (methyl-d3) -pentanoyl] oxy] hexadecanoate | Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- [ [ (S) -2- (formylamino) -4- (methyl-d3) -pentanoyl] oxy] hexadecanoate. Group: Biochemicals. Alternative Names: N-Formyl-L-leucine (1S) -1-[ (2S, 3S) -2- (Phenylmethoxy) -3-[ (phenylmethoxy) carbonyl]nonyl]dodecyl Ester-d3. Grades: Highly Purified. CAS No. 1356931-00-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- (triisopropylsilyloxy) hexadecanoate | Benzyl (2S, 3S, 5S) -2-Hexyl-3-benzyloxy-5- (triisopropylsilyloxy) hexadecanoate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Benzyl 2- (Tert-Butyldimethylsilyloxy) Ethylcarbamate | Benzyl 2- (Tert-Butyldimethylsilyloxy) Ethylcarbamate. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1015856-26-4. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride | Benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 76410-21-4, AC1L1F13, LS-82714, 1H-Indole-3-carboxylic acid, 5-(2-hydroxy-3-(benzylamino)propoxy)-2-methyl-1-phenyl-, ethyl ester, monohydrochloride, benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium chloride, N-benzyl-3-{[3-(ethoxycarbonyl)-2-methyl-1-phenyl-1H-indol-5-yl]oxy}-2-hydroxypropan-1-aminium chloride. Product Category: Heterocyclic Organic Compound. CAS No. 76410-21-4. Molecular formula: C28H31ClN2O4. Mole weight: 495.01 g/mol. Purity: 0.96. IUPACName: benzyl-[3-(3-ethoxycarbonyl-2-methyl-1-phenylindol-5-yl)oxy-2-hydroxypropyl]azanium;chloride. Canonical SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(C[NH2+]CC3=CC=CC=C3)O)C4=CC=CC=C4)C.[Cl-]. Product ID: ACM76410214. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside | Benzyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranoside, a scientifically significant compound, prominently contributes to the field of biomedicine by serving as a pivotal substrate in enzymatic reactions and a fundamental precursor in the synthesis of glycosylated antibiotics. Its vital significance lies in its indispensable role in drug discovery, specifically in the advancement of therapeutic approaches targeting a diverse range of infections and diseases. Synonyms: β-D-Glucopyranoside, phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate. CAS No. 80035-31-0. Molecular formula: C27H27NO10. Mole weight: 525.52. | |
| Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside | Benzyl 3,4-di-O-acetyl-2-deoxy-2-phthalimido-6-O-trityl-β-D-glucopyranoside. Synonyms: Phenylmethyl 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-6-O-(triphenylmethyl)-β-D-glucopyranoside 3,4-diacetate. CAS No. 85065-34-5. Molecular formula: C44H39NO9. Mole weight: 725.78. | |
| Benzyl 3- (4-Hydroxyphenyl) propionate | Benzyl 3- (4-Hydroxyphenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl 3- (4- (N-Benzyloxycarbonxyl-6-aminocaproyloxy) phenyl) propionate | Benzyl 3- (4- (N-Benzyloxycarbonxyl-6-aminocaproyloxy) phenyl) propionate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Benzyl 3,4-O-(2,3-dimethoxybutane-2,3-diyl)-a-D-mannopyanoside | Benzyl 3,4-O-(2,3-dimethoxybutane-2,3-diyl)-a-D-mannopyanoside is a multifunctional pharmaceutical compound with antiviral and antibacterial attributes serving in research of associated infections. Molecular formula: C19H28O8. Mole weight: 384.42. | |
| Benzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-a-D-mannopyanoside | Benzyl 3,4-O-(2',3'-dimethoxybutane-2',3'-diyl)-α-D-mannopyanoside, a profound biomedicine, manifests extraordinary chemical configuration. This compound unveils immense potential in combating targeted ailments, thus enabling effective management of interconnected disorders. Its precise mode of action promotes enhanced patient care, amplifying the overall state of health and well-being for individuals afflicted with distinctive pathologies. Molecular formula: C19H28O8. Mole weight: 384.42. | |
| Benzyl 3,4-O-isopropylidene-6-tosyl-β-D-galactopyranoside | Benzyl 3,4-O-isopropylidene-6-tosyl-β-D-galactopyranoside. Synonyms: Phenylmethyl 3,4-O-(1-methylethylidene)-β-D-galactopyranoside 6-(4-methylbenzenesulfonate). CAS No. 167013-75-4. Molecular formula: C23H28O8S. Mole weight: 464.53. | |
| Benzyl 3,4-O-isopropylidene-β-D-arabinopyranoside | Benzyl 3,4-O-isopropylidene-β-D-arabinopyranoside. Synonyms: Phenylmethyl 3,4-O-(1-methylethylidene)-β-D-arabinopyranoside. CAS No. 6336-16-9. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| Benzyl 3,5-bis(phenylmethoxy)benzoate | An impurity of Terbutaline, which is a β-Adrenergic receptor agonist and could be used as a bronchodilator agent. Synonyms: enzoic acid, 3,5-bis(phenylmethoxy)-, phenylmethyl ester; 3,5-Dibenzyloxybenzoic acid, benzyl ester. CAS No. 50513-72-9. Molecular formula: C28H24O4. Mole weight: 424.496. | |
| Benzyl 3,5-dimethylpyrrole-2-carboxylate | Benzyl 3,5-dimethylpyrrole-2-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 3,5-dimethylpyrrole-2-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 40236-19-9. Molecular formula: C14H15NO2. Mole weight: 229.2744. Purity: 0.96. IUPACName: benzyl 3,5-dimethyl-1H-pyrrole-2-carboxylate. Canonical SMILES: CC1=CC(=C(N1)C(=O)OCC2=CC=CC=C2)C. Product ID: ACM40236199. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-amino-3-deoxy-a-D-mannopyranoside HCl | Benzyl 3-amino-3-deoxy-a-D-mannopyranoside HCl is a valuable compound widely used in the biomedical industry acting as a key building block for the research and development of carbohydrate-based drugs and glycoproteins. This compound finds applications in the development of therapeutics targeting various diseases, including viral infections, cancer and neurological disorders. CAS No. 172838-30-1. Molecular formula: C13H20ClNO5. Mole weight: 305.75. | |
| Benzyl 3-(aminomethyl)azetidine-1-carboxylate | Benzyl 3-(aminomethyl)azetidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 3-(aminomethyl)azetidine-1-carboxylate;1-Cbz-3-(Aminomethyl)azetidine;1-Cbz-3-Aminomethylazetidine hydrochloride. Product Category: Heterocyclic Organic Compound. CAS No. 1016731-24-0. Molecular formula: C12H16N2O2. Mole weight: 220.267640 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-(aminomethyl)azetidine-1-carboxylate. Product ID: ACM1016731240. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-bromopropyl ether | Benzyl 3-bromopropyl ether. Uses: Designed for use in research and industrial production. Product Category: Ethers. CAS No. 54314-84-0. Molecular formula: C10H12O4. Mole weight: 229.11. Purity: 0.98. Product ID: ACM54314840. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-bromopropyl ether | Benzyl 3-bromopropyl ether. Group: Biochemicals. Grades: Highly Purified. CAS No. 54314-84-0. Pack Sizes: 2g, 5g. US Biological Life Sciences. | Worldwide |
| Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate | Benzyl 3-Fluoro-4-(4-morpholinyl)phenyl)carbamate is an intermediate in the synthesis of Linezolid Dimer, an impurity of the antibacterial agent Linezolid. Synonyms: [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester; N-(Benzyloxycarbonyl)-3-fluoro-4-(4-morpholinyl)aniline; N-Benzyloxycarbonyl-3-fluoro-4-morpholinoaniline; [3-Fluoro-4-(4-morpholinyl)phenyl]carbamic Acid Phenylmethyl Ester. Grade: > 95%. CAS No. 168828-81-7. Molecular formula: C18H19FN2O3. Mole weight: 330.35. | |
| Benzyl 3-fluoropropanoate | Benzyl 3-fluoropropanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 3-fluoropropanoate, AK-84090, 115952-61-9. Product Category: Heterocyclic Organic Compound. CAS No. 115952-61-9. Molecular formula: C10H11FO2. Mole weight: 182.191543 [g/mol]. Purity: 0.96. IUPACName: benzyl 3-fluoropropanoate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)CCF. Product ID: ACM115952619. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl 3-hydroxyazetidine-1-carboxylate | Benzyl 3-hydroxyazetidine-1-carboxylate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BENZYL 3-HYDROXYAZETIDINE-1-CARBOXYLATE;1-Cbz-3-hydroxyazetidine;N-Cbz-3-hydroxyazetidine. Product Category: Heterocyclic Organic Compound. CAS No. 128117-22-6. Molecular formula: C11H13NO3. Mole weight: 207.22582. Product ID: ACM128117226. Alfa Chemistry ISO 9001:2015 Certified. | |
| Benzyl-3-hydroxyphenylacetate | Benzyl-3-hydroxyphenylacetate. Group: Biochemicals. Grades: Highly Purified. CAS No. 295320-25-1. Pack Sizes: 5g, 10g, 25g. Molecular Formula: C15H14O3. US Biological Life Sciences. | Worldwide |
| Benzyl 3-Hydroxypropionate | Intermediate in the production of Cyclophosphamide metabolites. Group: Biochemicals. Alternative Names: 3-Hydroxy-propanoic Acid Phenylmethyl Ester; Hydracrylic Acid Benzyl Ester; Benzyl 3-Hydroxypropanoate. Grades: Highly Purified. CAS No. 14464-10-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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-Methyl-2-nitrobenzoate | Benzyl 3-Methyl-2-nitrobenzoate. CAS No. 333794-18-6. Molecular formula: C15H13NO4. Mole weight: 271.27. | |
| 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. CAS No. 155835-96-4. 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,4-O-isopropylidene-2-O,6-O-diacetyl-β-D-galactopyranoside | Benzyl 3-O,4-O-isopropylidene-2-O,6-O-diacetyl-β-D-galactopyranoside. Synonyms: Phenylmethyl 3,4-O-(1-methylethylidene)-β-D-galactopyranoside diacetate. CAS No. 16741-10-9. Molecular formula: C20H26O8. Mole weight: 394.42. | |
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