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| Product | Description | |
|---|---|---|
| Benzyl phenyl carbonate | Benzyl phenyl carbonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Carbonic Acid Benzyl Phenyl Ester. Product Category: Benzyloxycarbonylation (Cbz) Reagents. CAS No. 28170-07-2. Molecular formula: C14H12O3. Mole weight: 228.24. Purity: 0.97. IUPACName: benzyl phenyl carbonate. Canonical SMILES: C1=CC=C(C=C1)COC(=O)OC2=CC=CC=C2. Density: 1.175g/cm³. ECNumber: 608-171-9. Product ID: ACM28170072. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Benzyl Phenyl Carbonate | Benzyl Phenyl Carbonate. Group: Biochemicals. Alternative Names: Carbonic Acid Benzyl Phenyl Ester. Grades: Highly Purified. CAS No. 28170-07-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 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. Grade: 98 % (HPLC). CAS No. 13795-24-9. Molecular formula: C14H11NO5. Mole weight: 273.24. |  |
| 1,1'-Bis(dicyclohexylphosphino)ferrocene | 1,1'-Bis(dicyclohexylphosphino)ferrocene. Uses: Ligand for palladium-catalyzed synthesis of oxindoles by amide ?-arylation. ligand for palladium-catalyzed alkoxycarbonylation of aryl chlorides. ligand for ruthenium-catalyzed alcohol-allene c-c coupling reaction via hydrohydroxyalkylation of 1,1-disubstituted allenes employing alcohols. ligand for nickel-catalyzed cross-coupling reaction of arylboronic acids with aryl carbonates. ligand for palladium-catalyzed regiodivergent hydroesterification of aryl olefins with phenyl formate to form linear structured phenyl arylpropanoates. ligand for palladium-catalyzed direct borylation of benzyl alcohol and its analogues in the absence of bases. Additional or Alternative Names: 1,1-Bis(dicyclohexylphosphino)ferrocene; 1,1-Bis(Dicyclohexylphosphino)Ferrocene; 1,1-BIS(DICYCLOHEXYLPHOSPHINO)FERROCENE. Product Category: Organic Phosphine Compounds. Appearance: Orange-red powder. CAS No. 146960-90-9. Molecular formula: C34H52FeP2. Mole weight: 578.57. Purity: 0.98. IUPACName: dicyclohexyl(cyclopentyl)phosphane;iron. Canonical SMILES: C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.C1CCC(CC1)P(C2CCCCC2)[C]3[CH][CH][CH][CH]3.[Fe]. Product ID: ACM146960909. Alfa Chemistry ISO 9001:2015 Certified. Categories: AKOS026674396. | |
| 1-Benzylglycerol-2,3-carbonate | 1-Benzylglycerol-2,3-carbonate. Group: Biochemicals. Alternative Names: 4-[ (Phenylmethoxy)methyl]-1, 3-dioxolan-2-one; DL-3-O-Benzylglycerol-1,2-carbonate. Grades: Highly Purified. CAS No. 949-97-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H12O4. US Biological Life Sciences. | Worldwide |
| 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside is a compound extensively utilized in the field of biomedical research, serving as a pivotal compound in glycosylation reactions, offering a versatile platform for the research and development of diverse glycoproteins and glycolipids. Synonyms: β-D-Galactopyranoside, 4-methylphenyl 3,6-bis-O-(phenylmethyl)-1-thio-, 2-benzoate 4-(9H-fluoren-9-ylmethyl carbonate). CAS No. 2088577-19-7. Molecular formula: C49H44O8S. Mole weight: 792.94. | |
| 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside | 4-Methylphenyl 2-O-benzoyl-3,6-di-O-benzyl-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside, a highly potent compound widely employed in the biomedical sector, exhibits remarkable efficacy in combating diverse ailments. This exceptional therapeutic agent not only targets drug-resistant strains with exceptional precision but also participates in synergistic treatment regimens for cancer, autoimmune disorders, and infectious maladies. Synonyms: β-D-Glucopyranoside, 4-methylphenyl 3,6-bis-O-(phenylmethyl)-1-thio-, 2-benzoate 4-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1828897-52-4. Molecular formula: C49H44O8S. Mole weight: 792.94. | |
| 4-Methylphenyl 2-O-benzoyl-4,6-di-O-benzyl-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-α-D-mannopyranoside | 4-Methylphenyl 2-O-benzoyl-4,6-di-O-benzyl-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-α-D-mannopyranoside is a compound extensively employed in the biomedical domain, serving as a pivotal subject for scrutinizing the intricate nuances and interplay surrounding α-D-mannopyranoside derivatives. Its inherently distinctive molecular arrangement and intrinsic characteristics render it a significant investigative instrument to study ailments such as carcinoma, diabetes is and microbial afflictions. Synonyms: α-D-Mannopyranoside, 4-methylphenyl 4,6-bis-O-(phenylmethyl)-1-thio-, 2-benzoate 3-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1820804-72-5. Molecular formula: C49H44O8S. Mole weight: 792.94. | |
| 4-Methylphenyl 2-O-benzoyl-4,6-di-O-benzyl-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 2-O-benzoyl-4,6-di-O-benzyl-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside is a biomedical compound used in the research of certain diseases. Its precise role involves targeting specific drug interactions or cellular pathways to alleviate symptoms or inhibit the progression of related disorders. Synonyms: β-D-Galactopyranoside, 4-methylphenyl 4,6-bis-O-(phenylmethyl)-1-thio-, 2-benzoate 3-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1807482-12-7. Molecular formula: C49H44O8S. Mole weight: 792.94. | |
| 4-Methylphenyl 3,4,6-tri-O-benzyl-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 3,4,6-tri-O-benzyl-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside is a glycosylation recompound, facilitating the research of various ailments. Synonyms: β-D-Galactopyranoside, ethyl 3,4,6-tris-O-(phenylmethyl)-1-thio-, 2-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1937239-43-4. Molecular formula: C44H44O7S. Mole weight: 778.96. | |
| 4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | 4-Methylphenyl 3-O-benzyl-4,6-O-benzylidene-2-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside. Synonyms: 4-Methylphenyl 3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-1-thio-β-D-galactopyranoside 2-(9H-fluoren-9-ylmethyl carbonate); (4aR,6S,7R,8S,8aR)-8-(Benzyloxy)-7-[(9H-fluoren-9-yl)methoxycarbonyloxy]-2-phenyl-6-(p-tolylthio)hexahydro-2H-1,3,5-trioxanaphthalene. Grade: ≥97%. Molecular formula: C42H38O7S. Mole weight: 686.81. | |
| 4-Nitrophenoxycarbonyl 2,3,4-tri-O-benzyl-β-D-glucopyranuronic acid benzyl ester | 4-Nitrophenoxycarbonyl 2,3,4-tri-O-benzyl-β-D-glucopyranuronic acid benzyl ester. Synonyms: 2,3,4-Tris-O-(phenylmethyl)-β-D-glucopyranuronic acid phenylmethyl ester 1-(4-nitrophenyl carbonate). CAS No. 1311144-66-7. Molecular formula: C41H37NO11. Mole weight: 719.73. | |
| 4- (tert-Butoxycarbonyloxy) benzylalcohol | 4- (tert-Butoxycarbonyloxy) benzylalcohol. Group: Biochemicals. Alternative Names: tert-Butyl p-(Hydroxymethyl)phenyl Carbonate; Carbonic acid 1,1-Dimethylethyl 4-(Hydroxymethyl)phenyl Ester. Grades: Highly Purified. CAS No. 156281-11-7. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| Benzyl Methyl Carbonate | Benzyl Methyl Carbonate is used in designing of inhibitors for serine and thiol proteases. Group: Biochemicals. Alternative Names: Carbonic Acid Methyl Phenylmethyl Ester; Carbonic Acid Benzyl Methyl Ester. Grades: Highly Purified. CAS No. 13326-10-8. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Benzyl Vinyl Carbonate | Benzyl Vinyl Carbonate. Group: Biochemicals. Alternative Names: Ethenyl Phenylmethyl Ester Carbonic Acid. Grades: Highly Purified. CAS No. 113150-67-6. Pack Sizes: 1g. Molecular Formula: C10H10O3, Molecular Weight: 178.18. US Biological Life Sciences. | Worldwide |
| Carbonic acid,phenylmethyl 2-propen-1-yl ester | Carbonic acid,phenylmethyl 2-propen-1-yl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: allyl benzyl carbonate, NSC44980, CID239644, 22768-01-0. Product Category: Heterocyclic Organic Compound. CAS No. 22768-01-0. Molecular formula: C11H12O3. Mole weight: 192.2112. Purity: 0.96. IUPACName: benzyl prop-2-enyl carbonate. Canonical SMILES: C=CCOC(=O)OCC1=CC=CC=C1. Density: 1.087g/cm³. Product ID: ACM22768010. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ethyl 3,4-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-6-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside | Ethyl 3,4-di-O-benzyl-2-deoxy-2-[(2,2,2,-trichloroacetyl)amino]-6-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside is an intriguing biomedical compound with antitumor activities. Synonyms: β-D-Glucopyranoside, ethyl 2-deoxy-3,4-bis-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 6-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1428645-56-0. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14. | |
| Ethyl 3,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside | Ethyl 3,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-4-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-glucopyranoside, a remarkable biomedical compound, showcases immense potential for treating a myriad of diseases. Synonyms: β-D-Glucopyranoside, ethyl 2-deoxy-3,6-bis-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 4-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1416144-22-3. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14. | |
| ethyl 3-O-benzyl-4,6-O-benzylidene-2-O-fluorenylmethoxycarbonyl-1-thio-β-D-glucopyranoside | ethyl 3-O-benzyl-4,6-O-benzylidene-2-O-fluorenylmethoxycarbonyl-1-thio-β-D-glucopyranoside. Synonyms: β-D-Glucopyranoside, ethyl 3-O-(phenylmethyl)-4,6-O-[(R)-phenylmethylene]-1-thio-, 2-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1011736-84-7. Molecular formula: C37H36O7S. Mole weight: 624.75. | |
| Ethyl 4,6-di-O-benzyl-2-deoxy-2-[(2,2,2-trichloroacetyl)amino]-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside | Ethyl 4,6-di-O-benzyl-2-deoxy-2-[(2,2,2,-trichloroacetyl)amino]-3-O-(9-fluorenylmethoxycarbonyl)-1-thio-β-D-galactopyranoside, a multifaceted chemical compound found in the biomedical industry, serves as an essential asset in diverse capacities. Researchers primarily utilize it to scrutinize the intricacies of pharmaceutical interventions, unveiling new avenues for targeted therapies and disease prevention. With its profound implications in the realms of cancer, diabetes, and neurological disorders, this compound contributes significantly to the scientific exploration of disease mechanisms. Synonyms: β-D-Galactopyranoside, ethyl 2-deoxy-4,6-bis-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 3-(9H-fluoren-9-ylmethyl carbonate). CAS No. 1937239-42-3. Molecular formula: C39H38Cl3NO7S. Mole weight: 771.14. | |
| Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside | Ethyl 6-O-benzyl-2-deoxy-4-O-Fmoc-3-O-levulinoyl-2-trichloroacetamido-b-D-thioglucopyranoside is a cutting-edge biomedical product, serving as a potent inhibitor of select enzymes which makes it greatly aid in drug discovery and development. Synonyms: (2R,3S,4R,5R,6S)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)oxy)-2-((benzyloxy)methyl)-6-(ethylthio)-5-(2,2,2-trichloroacetamido)tetrahydro-2H-pyran-4-yl 4-oxopentanoate; beta-D-Glucopyranoside, ethyl 2-deoxy-6-O-(phenylmethyl)-1-thio-2-[(2,2,2-trichloroacetyl)amino]-, 4-(9H-fluoren-9-ylmethyl carbonate) 3-(4-oxopentanoate). CAS No. 1416144-54-1. Molecular formula: C37H38Cl3NO9S. Mole weight: 779.1. | |
| N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecaf | N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 8-Tridecaf. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl)benzyloxycarbonyloxy] succinimide, 556050-48-7, N-[4-(1H,1H,2H,2H-Perfluorooctyl)benzyloxycarbonyloxy]succinimide, ACMC-20ak7w, 05656_ALDRICH, 05656_FLUKA, CTK8C5520, AKOS015903229, I14-19163. Product Category: Heterocyclic Organic Compound. CAS No. 556050-48-7. Molecular formula: C20H14F13NO5. Mole weight: 595.307. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)phenyl]methyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=C(C=C2)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.585g/cm³. Product ID: ACM556050487. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10 | N-[4-(3 3 4 4 5 5 6 6 7 7 8 8 9 9 10 10. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 556050-49-8, N-[4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-Heptadecafluorodecyl) benzyloxycarbonyloxy]succinimide, ACMC-20ak7v, CTK8C5519. Product Category: Heterocyclic Organic Compound. CAS No. 556050-49-8. Molecular formula: C22H14F17NO5. Mole weight: 695.321. Purity: 0.96. IUPACName: (2,5-dioxopyrrolidin-1-yl) [4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl]methyl carbonate. Canonical SMILES: C1CC(=O)N(C1=O)OC(=O)OCC2=CC=C(C=C2)CCC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F. Density: 1.59g/cm³. Product ID: ACM556050498. Alfa Chemistry ISO 9001:2015 Certified. | |
| N-(Benzyloxycarbonyloxy)Succinimide | N-(Benzyloxycarbonyloxy)Succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Synonyms: Benzyl N-succinimidyl carbonate; N-Carbobenzoxyoxysuccinimide; O-Cbz-N-hydroxysuccinimide; Nα-(Benzyloxycarbonyloxy) Succinimide; Z-ONSU; CBZ-O-NHS; benzyl succinimidyl carbonate; 2,5-dioxoazolidinyl (phenylmethoxy)formate; 1-{[(benzyloxy)carbonyl]oxy}pyrrolidine-2,5-dione; Z-OSu; N-(N-Benzyloxycarbonyloxy)succinimide. Grade: 98 % (HPLC). CAS No. 13139-17-8. Molecular formula: C12H11NO5. Mole weight: 249.22. | |
| N- (N-Benzyloxycarbonyloxy) succinimide | N- (N-Benzyloxycarbonyloxy) succinimide is a reagent used in the preparation of peptide thioacids view peptide precursors. Also used in the preparation of aminoglycoside derivatives for the function of topoisomerase, both human and bacterial inhibition. Group: Biochemicals. Alternative Names: 1-[[ (Benzyloxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[ (Phenylmethoxy) carbonyl]oxy]-2, 5-pyrrolidinedione; 1-[[[ (Phenylmethyl) oxy]carbonyl]oxy]-2, 5-pyrrolidinedione; Benzyl 2,5-dioxopyrrolid-1-yl Carbonate; Benzyl 2,5-dioxopyrrolidin-1-yl Carbonate; Benzyl N-succinimidyl Carbonate; Benzyl Succinimidyl Carbonate; Benzyl oxycarbonyl oxysuccinimide ; Cbz-OSu; N- (Benzyloxycarbonyloxy) succinimide. Grades: Highly Purified. CAS No. 13139-17-8. Pack Sizes: 25g. US Biological Life Sciences. | Worldwide |
| (Oxybis(2,1-phenylene))bis(diphenylphosphine) | (Oxybis(2,1-phenylene))bis(diphenylphosphine). Uses: Useful as a ligand in the pd-catalyzed formation of diaryl amines. has been recently applied to the c3 benzylation of indoles. has been recently applied to the monoallylation of ammonia. ligand used in the palladium-catalyzed, aerobic oxidation coupling of acyl chlorides with arylboronic acids. ligand used in carbonylation of aryl iodides. ligand used in the direct c-h arylation of benzothiodiazoles. ligand used in stereo-retentive azacyclization of propargylic carbonates. ligand used in palladium catalyzed benzyne trimerization. Product Category: Organic Phosphine Compounds. CAS No. 166330-10-5. Molecular formula: C36H28OP2. Mole weight: 538.567g/mol. IUPACName: [2-(2-diphenylphosphanylphenoxy)phenyl]-diphenylphosphane. Canonical SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3OC4=CC=CC=C4P(C5=CC=CC=C5)C6=CC=CC=C6. Product ID: ACM166330105. Alfa Chemistry ISO 9001:2015 Certified. Categories: Bis[2-(diphenylphosphino)phenyl] Ether. | |
| 1-(2-(Benzylthio)-5-chlorothiophen-3-yl)ethanone | Reagent used in the preparation of carbonic anhydrase inhibitors. Group: Biochemicals. Alternative Names: 1-[5-Chloro-2-[(phenylmethyl)thio]-3-thienyl]ethanone. Grades: Highly Purified. CAS No. 160982-09-2. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)- | 1,2-Pyrrolidinedicarboxylicacid,2-(1,1-dimethylethyl)1-(phenylmethyl)ester,(2R)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Z-D-proline t-butyl ester, AC1OC39Y, CTK8E9769, 16881-39-3, L-Proline tert-butyl ester, N-CBZ protected, 1-benzyl 2-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate, tert-Butyl (2S)-1-[(Benzyloxy)carbonyl]pyrrolidine-2-carboxylate, 201206-00-0. Product Category: Heterocyclic Organic Compound. CAS No. 201206-00-0. Molecular formula: C17H23NO4. Mole weight: 305.37. Purity: 0.96. IUPACName: 1-O-benzyl 2-O-tert-butyl (2R)-pyrrolidine-1,2-dicarboxylate. Canonical SMILES: CC(C)(C)OC(=O)C1CCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM201206000. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1'-Benzyl-1,4'-bipiperidine-4'-carbonitrile | Piritramide intermediate. Group: Biochemicals. Alternative Names: 1'-(Phenylmethyl)-[1,4'-bipiperidine]-4'-carbonitrile. Grades: Highly Purified. CAS No. 84254-97-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 1'-Benzyl-1,4'-bipiperidine-4'-carbonitrile-d10 | Labeled Piritramide intermediate. Group: Biochemicals. Alternative Names: 1'-(Phenylmethyl)-[1,4'-bipiperidine]-4'-carbonitrile-d10. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-3-cyanoacetyl urea | 1-Benzyl-3-cyanoacetyl urea. Group: Biochemicals. Alternative Names: 2-Cyano-N- [ [ (phenylmethyl) amino] carbonyl] acetamide. Grades: Highly Purified. CAS No. 126245-46-3. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H11N3O2. US Biological Life Sciences. | Worldwide |
| 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino]piperidine oxalate | 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino]piperidine oxalate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Benzyl-4-(methoxy carbonyl)-4-[1(1-oxopropyl)phenylamino] piperidine oxalate;N-[1-(Benzyl)-4-(methoxymethyl)-4-piperidinyl]-N-phenyl propanamide oxalate. Product Category: Heterocyclic Organic Compound. CAS No. 61085-73-2. Product ID: ACM61085732. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-O-Benzyl-2N,3-O-carbonyl-a-L-sorbofuranosylamine | 1-O-Benzyl-2N, 3-O-carbonyl-a-L-sorbofuranosylamine, a highly esteemed compound within the biomedical sector, showcases immense potential in combatting viral infections. Through its prominent antiviral properties, this product paves the way for the advancement of revolutionary drug treatments. By effectively impeding viral replication, it presents a glimmer of hope for addressing a wide array of viral illnesses, ranging from influenza to hepatitis. Synonyms: (3aR,5S,6R,6aS)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)-3a-[(phenylmethoxy)methyl]furo[2,3-d]oxazol-2(3H)-one; 1-O-Benzyl-2-N,3-O-carbonyl-α-L-sorbofuranosylamine; L-Sorbose-Bn-OZO. Grade: 95%. CAS No. 575472-12-7. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 1-O-Benzyl-2N,3-O-carbonyl-b-D-fructofuranosylamine | 1-O-Benzyl-2N, 3-O-carbonyl-b-D-fructofuranosylamine is a biomedical compound used for the research on infectious diseases. Synonyms: D-Fructose-Bn-OZO; (3aR,5R,6R,6aS)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)-3a-[(phenylmethoxy)methyl]furo[2,3-d]oxazol-2(3H)-one; 1-O-benzyl-2-N,3-O-carbonyl-6-deoxy-β-D-fructofuranosylamine. Grade: 95%. CAS No. 575472-13-8. Molecular formula: C14H17NO6. Mole weight: 295.29. | |
| 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid ethyl ester | 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid ethyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ETHYL N-CBZ-2-PIPERIDINEACETATE, 167170-23-2, AGN-PC-003229, AKOS015950559, AB1000833, benzyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Product Category: Heterocyclic Organic Compound. CAS No. 167170-23-2. Molecular formula: C17H23NO4. Mole weight: 305.368820 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-(2-ethoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: CCOC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM167170232. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester | 1-[(Phenylmethoxy)carbonyl]-2-piperidineacetic acid methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate, 169384-56-9, 1-N-CBZ-2-METHOXYCARBONYLMETHYL-PIPERIDINE, CTK8B8560, MolPort-003-985-219, ANW-60699, AKOS010238322, AK-82701, KB-250922. Product Category: Heterocyclic Organic Compound. CAS No. 169384-56-9. Molecular formula: C16H21NO4. Mole weight: 291.342240 [g/mol]. Purity: 0.96. IUPACName: benzyl 2-(2-methoxy-2-oxoethyl)piperidine-1-carboxylate. Canonical SMILES: COC(=O)CC1CCCCN1C(=O)OCC2=CC=CC=C2. Product ID: ACM169384569. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,2S,3R,4R)-3-(((benzyloxy)carbonyl)amino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid | (1S,2S,3R,4R)-3-(((benzyloxy)carbonyl)amino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-Exo-(benzyloxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-exo-carboxylic acid. Product Category: PROTAC Library. CAS No. 2140851-09-6. Molecular formula: C16H17NO4. Mole weight: 287.3105. IUPACName: (1S,2S,3R,4R)-3-(phenylmethoxycarbonylamino)bicyclo[2.2.1]hept-5-ene-2-carboxylic acid. Product ID: PR2140851096. Alfa Chemistry ISO 9001:2015 Certified. | |
| (1S,3R,4S)-4-[[(Benzyloxy)carbonyl]amino]-3-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic Acid Ethyl Ester | Edoxaban Impurity 3 (1R,2S,5R) Oxalate is an impurity of Edoxaban. Edoxaban is an anticoagulant medication and a direct factor Xa inhibitor. Synonyms: Edoxaban Impurity 95; Ethyl (1S,3R,4S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]-4-[[(phenylmethoxy)carbonyl]amino]cyclohexanecarboxylate. CAS No. 365998-33-0. Molecular formula: C22H32N2O6. Mole weight: 420.51. | |
| 2,7(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(phenylmethyl)ester | 2,7(1H)-Isoquinolinedicarboxylicacid,3,4-dihydro-,2-(phenylmethyl)ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 877861-35-3, 2-((benzyloxy)carbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, SureCN1793928, CTK5F9002, SBB067372, AKOS015910057, AG-H-54255, AK-30164, KB-161521, FT-0646643, A842367, I14-3036, 2-Cbz-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid, 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid, 2,7(1H)-Isoquinolinedicarboxylicacid, 3,4-dihydro-, 2-(phenylmethyl) ester. Product Category: Heterocyclic Organic Compound. CAS No. 877861-35-3. Molecular formula: C18H17NO4. Mole weight: 311.33188. Purity: 0.96. IUPACName: 2-phenylmethoxycarbonyl-3,4-dihydro-1H-isoquinoline-7-carboxylic acid. Density: 1.307g/cm³. Product ID: ACM877861353. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose | 2-Acetamido-3,4,6-tri-O-acetyl-1-O-(N-Cbz-6-aminohexyl)-2-deoxy-b-D-galactopyranose is a substantial chemical entity that exhibits immense significance in the biomedical research realm. This versatile compound serves as an active constituent in the bio-synthesis of glycosidase inhibitors, investigating glycosylation and glycoprotein metabolism in various malignant, diabetic and infectious disorders, and as a substrate for synthesizing carbohydrate-based therapeutics. The intricate composition of the chemical is a subject of intense interest among researchers, making it a valuable addition in the scientific community. Synonyms: (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((6-(((benzyloxy)carbonyl)amino)hexyl)oxy)tetrahydro-2H-pyran-3,4-diyl diacetate; Carbamic acid, N-[6-[[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranosyl]oxy]hexyl]-, phenylmethyl ester; MFCD30489047; SCHEMBL1389482; BS-51431; CS-0226116; D96146; (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-((6-(((benzyloxy)carbonyl)amino)hexyl). CAS No. 159173-77-0. Molecular formula: C28H40N2O11. Mole weight: 580.62. | |
| 2-Amino-N-[1-benzyl-3-(3-tert-butylcarbamoyl-octahydro-isoquinolin-2-yl)-2-hydropropyl]-succinamide | Labeled Saquinavir derivative useful in immunoassay for HIV protease inhibitors. Group: Biochemicals. Alternative Names: (2S) -2-Amino-N1- [ (1S, 2R) -3- [ (3S, 4aS, 8aS) -3- [ [ (1, 1-dimethylethyl) amino] carbonyl] octahydro-2 (1H) -isoquinolinyl] -2-hydroxy-1- (phenylmethyl) propyl] -butanediamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-benzyl-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3,6-di-O-(phenylmethyl)-β-D-Glucopyranoside; 2,2,2-trichloroethyl ((2R,3R,5S,6R)-2-(2-azidoethoxy)-4-(benzyloxy)-6-((benzyloxy)methyl)-5-hydroxytetrahydro-2H-pyran-3-yl)carbamate. Molecular formula: C25H29Cl3N4O7. Mole weight: 603.88. | |
| 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-benzyl-4,6-O-[(S)-benzylidene]-β-D-glucopyranoside | Anti-bacterial and anti-cancer agent. Synonyms: 2-Azidoethyl 2-deoxy-2-[[(2,2,2-trichloroethoxy)carbonyl]amino]-3-O-(phenylmethyl)-4,6-O-[(S)-phenylmethylene]-β-D-glucopyranoside; 2,2,2-trichloroethyl ((2S,4aR,6R,7R,8aS)-6-(2-azidoethoxy)-8-(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)carbamate. Molecular formula: C25H27Cl3N4O7. Mole weight: 601.86. | |
| 2-Benzyloxy Atorvastatin Acetonide | Protected metabolite of Atorvastatin. Group: Biochemicals. Alternative Names: (4R, 6R) -6-[2-[2- (4-Fluorophenyl) -5- (1-methylethyl) -3-phenyl-4-[ (2-benzyloxyphenylamino) carbonyl]-1H-pyrrol-1-yl]ethyl]-2, 2-dimethyl-1, 3-dioxane-4-acetic Acid. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose, a saccharide molecule found in the biomedical sector, serves as a key building block for the fabrication of glycolipids and glycoproteins by aiding in the production of glycoconjugates. It is also utilized as a fundamental substrate in the synthesis of numerous sugar analogues, highlighting its versatility in chemical processes. The exceptional utility of this carbohydrate compound emphasizes its significance in the fields of chemical biology and medicinal chemistry. Synonyms: 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose; 1174233-24-9; D-Mannose, 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-; benzyl N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate; Benzyl ((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate; 2-(Benzyloxycarbonylamino)-2-deoxy-D-glucose; SCHEMBL8822978; 16684-31-4. CAS No. 1174233-24-9. Molecular formula: C14H19NO7. Mole weight: 313.31. | |
| 2-O-Benzyl-5- (N-tert-butyloxycarbonyl) aminosalicylic Acid Benzyl Ester | 2-O-Benzyl-5- (N-tert-butyloxycarbonyl) aminosalicylic Acid Benzyl Ester. Group: Biochemicals. Alternative Names: 5-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2- (phenylmethoxy) -benzoic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 135345-41-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(Benzyloxycarbonyl) Taxol | 2'-O-(Benzyloxycarbonyl) Taxol is one of protected Paclitaxel intermediates. Paclitaxel is a tetracyclic diterpenoid isolated originally from the Pacific yew tree Taxus brevifolia. It is a mitotic inhibitor used in cancer chemotherapy. It has a role as a microtubule-stabilising agent, a metabolite, a human metabolite and an antineoplastic agent. Synonyms: 7,11-Methano-1H-cyclodeca[3,4]benz[1,2-b]oxete, benzenepropanoic acid deriv.; 2'-(Benzyloxycarbonyl)taxol; [2aR-[2aα,4β,4aβ,6β,9α(αR*,βS*),11α,12α,12aα,12bα]]-β-(Benzoylamino)-α-[[(phenylmethoxy)carbonyl]oxy]benzenepropanoic Acid 6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; (αR,βS)-β-(Benzoylamino)-α-[[(phenylmethoxy)carbonyl]oxy]-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-Bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl ester; 2'-carboxybenzoylpaclitaxel; 2'-benzyloxycarbonyl-paclixatel; 2'-Z-paclitaxel. Grade: 98%. CAS No. 148930-30-7. Molecular formula: C55H57NO16. Mole weight: 988.04. | |
| (2R,3aS,7aR)-1-[(2S)-2-[tert-Butyloxycarbonylamino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester | Side product in the preparation of Trandolapril. Group: Biochemicals. Alternative Names: (2R, 3aS, 7aR) -1-[ (2S) -2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2R, 4R) -1-[ (2S) -2-[ (tert-Butyloxycarbonyl) amino]-5-[[imino (nitroamino) methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Benzyl Ester | (2R,4R)-Argatroban intermediate. Group: Biochemicals. Alternative Names: (2R, 4R) -1-[ (2S) -2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-5-[[imino (nitroamino) methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. CAS No. 367952-82-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S)-1-[(benzyloxy)carbonyl]-4-[(tert-butoxy)carbonyl]piperazine-2-carboxylic acid | (2S)-1-[(benzyloxy)carbonyl]-4-[(tert-butoxy)carbonyl]piperazine-2-carboxylic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: (S)-1-((Benzyloxy)carbonyl)-4-(tert-butoxycarbonyl)piperazine-2-carboxylic acid; (S)-N-4-Boc-N-1-Cbz-2-Piperazine carboxylic acid. Product Category: PROTAC Library. CAS No. 150407-69-5. Molecular formula: C18H24N2O6. Mole weight: 364.393. IUPACName: (2S)-4-[(2-methylpropan-2-yl)oxycarbonyl]-1-phenylmethoxycarbonylpiperazine-2-carboxylic acid. Product ID: PR150407695. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2S) -2-[[ (Benzyloxy) carbonyl]amino]-5-hexenoic Acid tert-Butyl Ester | (2S) -2-[[ (Benzyloxy) carbonyl]amino]-5-hexenoic Acid tert-Butyl Ester is a reactant used in the preparation of the two collagen cross-links pyridinoline and deoxypyridinoline. It is also used in the preparation of acyl derivatives of N-hydroxypyridine-2-thione. Group: Biochemicals. Alternative Names: (2S) -2-[[ (Phenylmethoxy) carbonyl]amino]-5-hexenoic Acid 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 127623-77-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (2S,3aR,7aS)-1-[(2S)-2-[tert-Butyloxycarbonylamino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Benzyl Ester | Intermediate in the preparation of Trandolapril. Group: Biochemicals. Alternative Names: (2S, 3aR, 7aS) -1-[ (2S) -2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| (2S, 4R) -4- hydroxy-1, 2-pyrrolidinedicarboxyl ic Acid 1-Benzyl Ester | A competitive inhibitor of porcine kidney prolidase. Group: Biochemicals. Alternative Names: (2S,4R)-1-(Benzyloxycarbonyl)-4-hydroxyproline; (2S,4R)-1-[(Benzyloxy)carbonyl]-4-hydroxy-2-pyrrolidinecarboxylic Acid; (2S,4R)-4-Hydroxypyrrolidine-1,2-dicarboxylic Acid 1-Benzyl Ester; 1-(Benzyloxycarbonyl)-4-hydroxy-L-proline; 1-(Benzyloxycarbonyl)-trans-4-hydroxy-(S)-proline; 4- (R) - hydroxy-1- (phenyl methoxycarbonyl ) -L-proline; N-(Benzyloxycarbonyl)-trans-4-hydroxy-L-proline; N-Carbobenzoxy-4-hydroxy-L-proline; trans-N-(Benzyloxycarbonyl)-4-hydroxy-L-proline. Grades: Highly Purified. CAS No. 13504-85-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (2S, 4S) -1-[ (2S) -2-[ (tert-Butyloxycarbonyl) amino]-5-[[imino (nitroamino) methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Benzyl Ester | (2S,4S)-Argatroban intermediate. Group: Biochemicals. Alternative Names: (2S, 4S) -1-[ (2S) -2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-5-[[imino (nitroamino) methyl]amino]-1-oxopentyl]-4-methyl-2-piperidinecarboxylic Acid Phenylmethyl Ester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2- ( (S) -5-Amino-2- ( ( (benzyloxy) carbonyl) amino) -5-oxopentanamido) -3-phenylpropanoic Acid Methyl Ester | 2- ( (S) -5-Amino-2- ( ( (benzyloxy) carbonyl) amino) -5-oxopentanamido) -3-phenylpropanoic Acid Methyl Ester is an intermediate in the synthesis of metabolites of dihydroergotamine (D449080), an 5-HT1A agonist in the brain. Group: Biochemicals. Grades: Highly Purified. CAS No. 14317-85-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C23H27N3O6. US Biological Life Sciences. | Worldwide |
| 3-[4- (Benzyloxy) phenyl]pyridine-2-carbonitrile | 3-[4- (Benzyloxy) phenyl]pyridine-2-carbonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 1437794-60-9. Pack Sizes: 25mg, 50mg. Molecular Formula: C19H14N2O, Molecular Weight: 286.33. US Biological Life Sciences. | Worldwide |
| 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A | 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N,N'-bis[(phenylmethoxy)carbonyl]-; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine. Grade: 98%. CAS No. 67470-54-6. Molecular formula: C42H54N4O17. Mole weight: 886.89. | |
| 3-(6-(Trifluoromethyl)pyridin-3-yl)benzyl alcohol | 3-(6-(Trifluoromethyl)pyridin-3-yl)benzyl alcohol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-(5-CYANO(PYRIDIN-3-YL))BENZYL ALCOHOL, 328125-42-4, CTK4G9373, AG-F-10003, 3-(5-Cyanopyridin-3-yl)benzyl alcohol. Product Category: Heterocyclic Organic Compound. CAS No. 328125-42-4. Molecular formula: C13H10F3NO. Mole weight: 253.2. Purity: 0.96. IUPACName: 5-[3-(hydroxymethyl)phenyl]pyridine-3-carbonitrile. Product ID: ACM328125424. Alfa Chemistry ISO 9001:2015 Certified. Categories: (3-(6-(Trifluoromethyl)pyridin-3-yl)phenyl)methanol. | |
| 3-Acetyl-N-benzyloxycarbonyl-4-O-benzyl-L-tyrosine Methyl Ester | Protected L-DOPA derivative. Group: Biochemicals. Alternative Names: 3-Acetyl-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 105205-69-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-Acetyl-N-benzyloxycarbonyl-L-tyrosine Methyl Ester | Protected L-DOPA derivative. Group: Biochemicals. Alternative Names: 3-Acetyl-N-[ (phenylmethoxy) carbonyl]-L-tyrosine Methyl Ester. Grades: Highly Purified. CAS No. 110774-03-3. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 3-(Benzylaminocarbonyl)benzeneboronic acid pinacol ester | 3-(Benzylaminocarbonyl)benzeneboronic acid pinacol ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1048647-68-2, 3-(BENZYLAMINOCARBONYL)BENZENEBORONIC ACID PINACOL ESTER, AMTB049, CTK8B3831, ANW-43265, AKOS016004592, AK-84714, KB-27677, A-9204, 3-(N-Benzylaminocarbonyl)phenylboronic acid pinacol ester, [3-(Benzylamino-1-carbonyl)phenyl]boronic acid pinacol ester, N-Benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 1048647-68-2. Molecular formula: C20H24BNO3. Mole weight: 337.2. Purity: 0.95. IUPACName: N-benzyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide. Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)NCC3=CC=CC=C3. Product ID: ACM1048647682. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[(Benzyloxy)amino]-N-[(benzyloxy)carbonyl]-D,L-alanine | Intermediate for synthesis of D,L-Alanosine. Group: Biochemicals. Alternative Names: 3-[ (Phenylmethoxy) amino]-N-[ (phenylmethoxy) carbonyl]alanine. Grades: Highly Purified. CAS No. 96521-76-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[(Benzyloxy)amino]-N-[(benzyloxy)carbonyl]-L-alanine | 3-[(Benzyloxy)amino]-N-[(benzyloxy)carbonyl]-L-alanine. Group: Biochemicals. Alternative Names: 3-[ (Phenylmethoxy) amino]-N-[ (phenylmethoxy) carbonyl]-L-alanin. Grades: Highly Purified. CAS No. 337368-14-6. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-Iodo-N-[(benzyloxy)carbonyl]-L-tyrosine | 3-Iodo-N-[(benzyloxy)carbonyl]-L-tyrosine is a reactant used in the preparation of diazonamide A and peptidyl and azapeptidyl Me ketones as substrate analog inhibitors of papain and cathepsin B. Group: Biochemicals. Alternative Names: 3-Iodo-N-[ (phenylmethoxy) carbonyl]-L-tyrosine. Grades: Highly Purified. CAS No. 79677-62-6. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3-Iodo-N-[(benzyloxy)carbonyl]-O-benzyl-L-tyrosine Benzyl Ester | 3-Iodo-N-[(benzyloxy)carbonyl]-O-benzyl-L-tyrosine Benzyl Ester is a reactant used in the preparation of Dityrosine, Trityrosine, and Pulcherosine. Group: Biochemicals. Alternative Names: 3-Iodo-N-[ (phenylmethoxy) carbonyl]-O- (phenylmethyl) -L-tyrosine Phenylmethyl Ester. Grades: Highly Purified. CAS No. 600737-79-9. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-(N-Benzylaminocarbonyl)phenylboronic acid | 3-(N-Benzylaminocarbonyl)phenylboronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-BENZYL 3-BORONOBENZAMIDE;3-[(BENZYLAMINO)CARBONYL]PHENYLBORONIC ACID;3-(N-BENZYLAMINOCARBONYL)BENZENEBORONIC ACID;3-(N-BENZYLAMINOCARBONYL)PHENYLBORONIC ACID;3-(Benzylcarbamoyl)benzeneboronic acid;3-(Benzylcarbamoyl)benzeneboronic acid 98%;3-(N-Benzylam. Product Category: Boronic Acids. CAS No. 625470-96-4. Molecular formula: C14H14BNO3. Mole weight: 255.08. Purity: 0.98. Product ID: ACM625470964. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-[N-[Benzyloxycarbonyl]-Phenylalaninyl-Amino]-5-Phenyl-Pentane-1-Sulfonylmethylbenzene | It has the potential use in cruzipain treatment. Synonyms: 3-[N-[BENZYLOXYCARBONYL]-PHENYLALANINYL-AMINO]-5-PHENYL-PENTANE-1-SULFONYLMETHYLBENZENE; DB02200; PD060107; Nalpha-[(benzyloxy)carbonyl]-N-[(1S)-3-(benzylsulfonyl)-1-(2-phenylethyl)propyl]-L-phenylalaninamide. Molecular formula: C35H38N2O5S. Mole weight: 598.8. | |
| 3-[Nitroso (benzyloxy)amino]-N-[ (benzyloxy)carbonyl]-D, L-alanine. | Intermediate for synthesis of D,L-Alanosine. Group: Biochemicals. Alternative Names: 3-[Nitroso (phenylmethoxy) amino]-N-[ (phenylmethoxy) carbonyl]alanine; 3-[Nitroso (benzyloxy) amino]-N- (carbobenzyloxy) -D, L-alanine. Grades: Highly Purified. CAS No. 1286490-16-1. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-[Nitroso (benzyloxy)amino]-N-[ (benzyloxy)carbonyl]-L-alanine. | Intermediate for synthesis of L-Alanosine. Group: Biochemicals. Alternative Names: 3-[Nitroso (phenylmethoxy) amino]-N-[ (phenylmethoxy) carbonyl]-L-alanine; 3-[Nitroso (benzyloxy) amino]-N- (carbobenzyloxy) -L-alanine. Grades: Highly Purified. CAS No. 832090-73-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| (3S) -2-Hydroxy-3- [ [ (benzyloxy) carbonyl] amino] hexanenitrile | (3S) -2-Hydroxy-3- [ [ (benzyloxy) carbonyl] amino] hexanenitrile. Group: Biochemicals. Alternative Names: (3S) -2-Hydroxy-3- [ [ (phenylmethoxy) carbonyl] amino] hexanenitrile. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
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