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| Product | Description | |
|---|---|---|
| tert-Butyldiphenylsilyl chloride | Synonyms: tert-Butylchlorodiphenylsilane; Diphenyl-tert-butylchlorosilane. Grades: ≥ 98% (GC). CAS No. 58479-61-1. Molecular formula: C16H19ClSi. Mole weight: 274.84. |  |
| tert-Butyldiphenylsilyl chloride 98+% (GC) | tert-Butyldiphenylsilyl chloride 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 58479-61-1. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. |  Worldwide |
| tert-Butyldiphenylsilyl cyanide | tert-Butyldiphenylsilyl cyanide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: TERT-BUTYL-CYANO-DIPHENYLSILANE;TERT-BUTYLDIPHENYLSILYL CYANIDE;T-BUTYLDIPHENYLCYANOSILANE;LABOTEST-BB LT00159282;TERT-BUTYLDIPHENYLCYANOSILANE;BUTYLTRIPHENYLPHOSPHONIUM CYANIDE. Product Category: Heterocyclic Organic Compound. CAS No. 145545-43-3. Molecular formula: C17H19NSi. Mole weight: 265.42. Density: 1.017 g/mL at 25 °C(lit.). Product ID: ACM145545433. Alfa Chemistry ISO 9001:2015 Certified. |  |
| tert-Butyldiphenylsilyl Trifluoromethanesulfonate | tert-Butyldiphenylsilyl Trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Silylation Reagents. CAS No. 92886-86-7. Molecular formula: C17H19F3O3SSi. Mole weight: 388.48. Purity: 0.98. Product ID: ACM92886867-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: tert-Butyl(diphenyl)silyl trifluoromethanesulphonate. | |
| tert-Butyldiphenylsilyl Trifluoromethane sulfonate | tert-Butyldiphenylsilyl Trifluoromethane sulfonate. Group: Biochemicals. Alternative Names: tert-Butyldiphenylsilyl Triflate; Trifluoromethane sulfonic Acid tert-Butyldiphenylsilyl Ester. Grades: Highly Purified. CAS No. 92886-86-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 10- ( ( (4R, 5R, 6S) -6- ( ( (tert-Butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dione | 10- ( ( (4R, 5R, 6S) -6- ( ( (Tert-butyldiphenylsilyl) oxy) methyl) -5-hydroxy-2, 2-dimethyl-1, 3-dioxan-4-yl) methyl) -7, 8-dimethylbenzo [g]pteridine-2, 4 (3H, 10H) -dioneis an intermediate uin the synthesis of Riboflavin 4',5'-Diphosphate which is a diphosphate derivative of Riboflavin (R414995); a nutritional factor found in milk, eggs, malted barley, liver, kidney, heart, and leafy vegetables. Richest natural source is yeast. Minute amounts present in all plant and animal cells. Vitamin (enzyme cofactor). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C36H42N4O6Si, Molecular Weight: 654.83. US Biological Life Sciences. | Worldwide |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose, a carbohydrate derivative encapsulating the potential to function as both a glycosyl donor and acceptor in chemical synthesis, presents a prospective avenue of pursuit for the development of novel drugs targeting diverse diseases such as cancer, autoimmune disorders, and viral infections. Molecular formula: C30H38O10Si. Mole weight: 586.72. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a complex carbohydrate employed in glycans synthesis, displays immense possibilities in treating Alzheimer's, cancer, and autoimmune diseases as suggested by recent biomedical research. Its intricate composition and diversified applicability open doors for extensive explorations on complex carbohydrates' therapeutic potential. Molecular formula: C20H34O10Si. Mole weight: 462.56. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose, a crucial intermediate of carbohydrates, has multiplicative significance in the synthesis of glycosylated natural products and pharmaceuticals. In oligosaccharide and glycopeptide synthesis, it prevails ubiquitously and serves as a consistent starting material. This synthetic intermediate has apparent potential as a precursor for creating glycosidase inhibitors, which act as vital pharmaceutical agents. Molecular formula: C30H38O10Si. Mole weight: 586.72. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-a-D-mannopyranose, a renowned chemical reagent actively employed in biomedicine, has a complex nature that dazzles the minds of professional chemists. Its employment in synthesizing glycosylated drugs and natural products remains unparalleled. Its structural composition fosters the protection of key hydroxyl groups in a selective manner, thus rendering it an indispensable tool in excavating carbohydrate-mediated biological processes. Molecular formula: C42H62O10Si. Mole weight: 755.02. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a structural analogue of galactose, is an essential carbohydrate derivative employed in the synthesis of biologically active glycosylated compounds and pharmaceuticals. Its superior stability and reactivity help in the preparation of diverse glycan mimetics with sustainable and precise protocols. This compound exhibits the potential to serve as a building block in the production of medicinally valuable glycoconjugates, offering an extended range of medicinal applications. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose - a unique and multi-faceted chemical intermediate, proficiently applied in the synthesis of glycosidase inhibitors and other biologically active compounds. Endowed with an intricate molecular construction, this compound's multifarious properties are developed through a sequence of converging chemical pathways, intimately linked to an array of biological mechanisms. Venture into the intricate world of chemical synthesis with this remarkable intermediate, and unlock a world of possibilities in biomedicine. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
| 1-[2-[ (tert-Butyldiphenylsilyl) oxy]ethyl]piperazine | 1-[2-[ (tert-Butyldiphenylsilyl) oxy]ethyl]piperazine. Group: Biochemicals. Alternative Names: 1- [2- [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] ethyl] piperazine. Grades: Highly Purified. CAS No. 887583-71-3. Pack Sizes: 500mg. Molecular Formula: C22H32N2OSi, Molecular Weight: 368.59. US Biological Life Sciences. | Worldwide |
| 16,21-Di-O-[tert-Butyldiphenylsilyl]-triamcinolone | Triamcinolone (T767160) derivative. Group: Biochemicals. Alternative Names: 9-Fluoro-11 β,17-dihydroxy-16α,21-di-O-(tert-Butyldiphenylsilyloxy)-pregna-1,4-diene-3,20-dione. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose | 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a key intermediate in the synthesis of nucleoside analogues used as antiviral drugs to treat infections such as HIV, hepatitis B and C. It is also used in the synthesis of various inhibitors for cancer treatment. Synonyms: (3R, 4S) -2-Acetoxy-4- ( (tert-butyldiphenylsilyl) oxy) tetrahydrofuran-3-yl benzoate; E87975; 1-O-acetyl-2-O-benzoyl-3-O-t-butyldiphenylsilyl-l-threofuranose. CAS No. 1971879-01-2. Molecular formula: C29H32O6Si. Mole weight: 504.6. | |
| 2-(2-((tert-butyldiphenylsilyl)oxy)ethoxy)ethan-1-ol | 2-(2-((tert-butyldiphenylsilyl)oxy)ethoxy)ethan-1-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-(2-((Tert-butyldiphenylsilyl)oxy)ethoxy)ethanol. Product Category: PROTAC Library. CAS No. 160052-24-4. Molecular formula: C20H28O3Si. Mole weight: 344.52. Purity: 0.96. IUPACName: 2-[2-[tert-butyl(diphenyl)silyl]oxyethoxy]ethanol. Product ID: PR160052244. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',4'-O-Phenylmethylene-O-(tert-butyldiphenylsilyl)-riboflavin | 2',4'-O-Phenylmethylene-O-(tert-butyldiphenylsilyl)-riboflavin is an intermediate in the synthesis of Riboflavin 3',5'-Diphosphate (R415020). Riboflavin 3',5'-Diphosphate forms complexes with apoflavodoxin from Desulfovibrio vulgaris, Anabaena variabilis and Azotobacter vinelandii. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. Molecular Formula: C40H42N4O6Si, Molecular Weight: 702.87. US Biological Life Sciences. | Worldwide |
| 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone is a remarkable biomedical compound, demonstrating profound potential in curtailing the growth and replication of notorious viruses and tumor cells alike. Molecular formula: C25H32O6Si. Mole weight: 456.61. | |
| (2S)-3-tert-Butyldiphenylsilyloxy-2-methyl-1-propanol | (2S)-3-tert-Butyldiphenylsilyloxy-2-methyl-1-propanol is an intermediate in the synthesis of Dextro Mepromazine Maleate (D299250), which is the (S) optical isomer of Methotrimeprazine (M260785), an analgesic/neuroleptic. Group: Biochemicals. Grades: Highly Purified. CAS No. 120346-83-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C20H28O2Si. US Biological Life Sciences. | Worldwide |
| 2-[(tert-Butyldiphenylsilyloxy)methyl]-1,3-dioxolan-4-one | 2-[(tert-Butyldiphenylsilyloxy)methyl]-1,3-dioxolan-4-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-[(TERT-BUTYLDIPHENYLSILYLOXY)METHYL]-1,3-DIOXOLAN-4-ONE. Product Category: Heterocyclic Organic Compound. CAS No. 145397-22-4. Molecular formula: C20H24O4Si. Mole weight: 356.49. Purity: 0.96. IUPACName: 2-[[tert-butyl(diphenyl)silyl]oxymethyl]-1,3-dioxolan-4-one. Product ID: ACM145397224. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[ (Tert-Butyldiphenylsilyloxy) Methyl]-1, 3-Dioxolan-4-One | 2-[ (Tert-Butyldiphenylsilyloxy) Methyl]-1, 3-Dioxolan-4-One. Group: Biochemicals. Grades: Reagent Grade. CAS No. 145397-22-4. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol. Group: Dendrimer building blocks. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. >95.0%(GC). |  |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95% | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95%. Group: Dendrimers. CAS No. 182250-70-0. Product ID: [3, 5-bis[[tert-butyl (diphenyl)silyl]oxy]phenyl]methanol. Molecular formula: 616.9g/mol. Mole weight: C39H44O3Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C39H44O3Si2/c1-38 (2, 3) 43 (34-19-11-7-12-20-34, 35-21-13-8-14-22-35) 41-32-27-31 (30-40) 28-33 (29-32) 42-44 (39 (4, 5) 6, 36-23-15-9-16-24-36) 37-25-17-10-18-26-37/h7-29, 40H, 30H2, 1-6H3. SDDISUZNVYXXHS-UHFFFAOYSA-N. | |
| 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal | 3,6-Di-O-tert-butyldiphenylsilyl-D-glucal, an extensively employed compound in the biomedical sector, exhibits its significance as a vital precursor in the synthesis of diverse pharmaceuticals and molecules intended for the targeted therapy of ailments like diabetes and cancer. Synonyms: (2R,3R,4R)-4-[tert-butyl(diphenyl)silyl]oxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-ol;(2R,3R,4R)-4-((tert-butyldiphenylsilyl)oxy)-2-(((tert-butyldiphenylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ol. CAS No. 308103-43-7. Molecular formula: C38H46O4Si2. Mole weight: 622.9. | |
| (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one | (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-hydroxy-hexahydro-2H-cyclopenta[b]furan-2-one. Group: Biochemicals. Alternative Names: (3aR, 4S, 5R, 6aS) -4- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-5-hydroxy-2H-cyclopenta [b] furan-2-one. Grades: Highly Purified. CAS No. 84786-80-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C24H30O4Si. US Biological Life Sciences. | Worldwide |
| (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one | (3aR, 4S, 5R, 6aS) -4- (tert-Butyldiphenylsilyloxy) methyl-5-tetrahydropyranyloxy-hexahydro-2H-cyclopenta[b]furan-2-one. Group: Biochemicals. Alternative Names: [3aR- (3a-a, 4a, 5b, 6a-a) ] -4- [ [ [ (1, 1-Dimethylethyl) diphenylsilyl] oxy] methyl] hexahydro-5- [ (tetrahydro-2H-pyran-2-yl) oxy] -2H-cyclopenta [b] furan-2-one. Grades: Highly Purified. CAS No. 92596-29-7. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C29H38O5Si. US Biological Life Sciences. | Worldwide |
| 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol | 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol is a compound useful in organic synthesis. Synonyms: 1-O-[(1,1-Dimethylethyl)diphenylsilyl]-4-O-(1-ethoxyethyl)-2,3:5,6-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 197848-72-9. Molecular formula: C32H46O7Si. Mole weight: 570.79. | |
| 3-tert-Butyldiphenylsilyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose | Intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate. Molecular formula: C25H34O6Si. Mole weight: 458.62. | |
| 4-(2-(tert-Butyldiphenylsilyloxy)ethyl)piperidine | 4-(2-(tert-Butyldiphenylsilyloxy)ethyl)piperidine. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: White solid. CAS No. 1333464-38-2. Molecular formula: C23H33NOSi. Mole weight: 367.6. Purity: 95%+. Product ID: ACM1333464382. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-amino-1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(chloromethyl)-3-fluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one | 4-Amino-1-((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-5-(chloromethyl)-3-fluorotetrahydrofuran-2-yl)pyrimidin-2(1H)-one represents a promising biomedical research product with great potential in the development of novel drugs targeted towards various debilitating diseases. Studies have shown that this compound has the ability to inhibit cancer cell growth and may possess antiviral and antibacterial properties. While scientists are currently investigating the specific mechanism of action and clinical uses of this compound. Synonyms: Cytidine, 4'-C-(chloromethyl)-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-O-[(1,1-dimethylethyl)diphenylsilyl]-2'-fluoro-. Grades: 97%. CAS No. 1445379-90-7. Molecular formula: C32H45ClFN3O4Si2. Mole weight: 646.34. | |
| 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside | 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside, a compound of paramount importance in the realm of biomedical industry, is an indispensable scientific instrument. Exhibiting exceptional utility, this compound serves as an ideal substrate for a myriad of enzymes, facilitating the measurement and detection of their catalytic activity. Synonyms: 4-Methyl-7-[[2,3,4-tri-O-benzoyl-6-O-[(1,1-dimethylethyl)diphenylsilyl]-b-D-galactopyranosyl]oxy]-2H-1-benzopyran-2-one. CAS No. 920975-58-2. Molecular formula: C53H48O11Si. Mole weight: 889.03. | |
| 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside | 4-Methylumbelliferyl 2,3,4-tri-O-benzoyl-6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Methyl-7-[[2,3,4-tri-O-benzoyl-6-O-[(1,1-dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]oxy]-2H-1-benzopyran-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 920975-58-2. Molecular formula: C53H48O11Si. Mole weight: 889.03. Purity: 0.96. IUPACName: [(2R,3S,4S,5R,6S)-4,5-dibenzoyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-(4-methyl-2-oxochromen-7-yl)oxyoxan-3-yl] benzoate. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)OC(=O)C6=CC=CC=C6)OC(=O)C7=CC=CC=C7)OC(=O)C8=CC=CC=C8. Product ID: ACM920975582. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside | 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranoside is a biomedicine product used in the detection and analysis of enzyme activity related to diseases like cancer, diabetes, and viral infections. Through its fluorescent properties, it enables researchers to study the glycosidase enzymes, aiding in drug development and understanding the pathogenesis of various diseases. Synonyms: 7-[[6-O-[(1,1-Dimethylethyl)diphenylsilyl]-b-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. CAS No. 296776-03-9. Molecular formula: C32H36O8Si. Mole weight: 576.71. | |
| 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside | 4-Methylumbelliferyl 6-O-(tert-butyldiphenylsilyl)-β-D-galactopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-[[6-O-[(1,1-Dimethylethyl)diphenylsilyl]-β-D-galactopyranosyl]oxy]-4-methyl-2H-1-benzopyran-2-one. Product Category: Heterocyclic Organic Compound. Appearance: Off-White Solid. CAS No. 296776-03-9. Molecular formula: C32H36O8Si. Mole weight: 576.71. Purity: 0.96. IUPACName: 7-[(2S,3R,4S,5R,6R)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-methylchromen-2-one. Canonical SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)OC3C(C(C(C(O3)CO[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C(C)(C)C)O)O)O. Product ID: ACM296776039. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4- (tert-Butyldiphenylsilyl) hydroxy Propofol | Protected Propofol Metabolite. Group: Biochemicals. Alternative Names: 4- (tert-Butyldiphenylsilyl) hydroxy-2, 6-bis (1-methylethyl) phenol; 4-[[ (1, 1-Dimethylethyl) diphenylsilyl]oxy]-2, 6-bis (1-methylethyl) phenol. Grades: Highly Purified. CAS No. 1246816-09-0. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-bromo-3-(3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropyl)-1H-indole | 5-bromo-3-(3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropyl)-1H-indole. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 2641451-59-2. Molecular formula: C29H34BrNOSi. Mole weight: 520.5759. IUPACName: [3-(5-bromo-1H-indol-3-yl)-2,2-dimethylpropoxy]-tert-butyl-diphenylsilane. Product ID: PR2641451592. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose | 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose is a versatile compound widely used in the biomedical industry. It plays a crucial role in the synthesis of various drugs and pharmaceutical intermediates. Synonyms: (3aR,6R,6aR)-6-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribofuranose; 96690-02-7; (3Ar,6R,6aR)-6-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol; SCHEMBL866009; DTXSID40441615; OOVHEXLXHQNNLL-NJTYFVPYSA-N; 5-O-Tert-Butyldiphenylsilyl-2,3-O-Isopropylidene-Alpha,Beta-D-Ribofuranose; BS-23409; CS-0210854; A937676; 5-O-tert-Butyldiphenylsilyl-2,3-O-isopropylidene- alpha , beta -D-ribofuranose; (3aR,6R,6aR)-6-((tert-butyldiphenylsilyloxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. CAS No. 141607-35-4. Molecular formula: C24H32O5Si. Mole weight: 428.59. | |
| 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol | 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol. Group: Dendrimer building blocks. Alternative Names: 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol, 482627-84-9, ACMC-209kco, SureCN5232509, CTK4J0741, ANW-30646, AKOS015837855, AG-F-63954, B2866, [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane. CAS No. 482627-84-9. Product ID: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol. Molecular formula: 392.56. Mole weight: C24< / sub>H28< / sub>O3< / sub>Si. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)CO. TUGCKICZDBMMPM-UHFFFAOYSA-N. >98.0%(LC). | |
| 5-[(tert-butyldiphenylsilyl)oxy]pentyl methanesulfonate | 5-[(tert-butyldiphenylsilyl)oxy]pentyl methanesulfonate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Linker. CAS No. 928657-95-8. Molecular formula: C22H32O4SSi. Mole weight: 420.6376. Purity: 0.95. Product ID: PR928657958. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6-Di-O-(tert-butyldiphenylsilyl)-D-lactal | 6,6-Di-O-(tert-butyldiphenylsilyl)-D-lactal. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6,6 inverted exclamation marka-Di-O-(tert-butyldiphenylsilyl)-D-lactal, 187999-59-3. Product Category: Heterocyclic Organic Compound. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.08. Purity: 0.96. IUPACName: (2R,3R,4S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-[[(2R,3R,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl]oxy]oxane-3,4,5-triol. Canonical SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C(C(C(O3)OC4C(C=COC4CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C)O)O)O)O. Product ID: ACM187999593. Alfa Chemistry ISO 9001:2015 Certified. | |
| 6,6-Di-O-tert-butyldiphenylsilyl-lactal | 6,6-Di-O-tert-butyldiphenylsilyl-lactal is a reagent used in the synthesis of lactose derivatives for biomedical research. It can be used in the development of drugs targeted towards lactose-based cancers such as breast cancer, as well as in diagnosing lactose intolerance. Synonyms: (2R,3R,4S,5R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-6-[[(2R,3R,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl]oxy]oxane-3,4,5-triol; DTXSID80583785; 6,6'-Di-O-(tert-butyldiphenylsilyl)-D-lactal, AldrichCPR; 2,6-Anhydro-1-O-[tert-butyl(diphenyl)silyl]-3-O-{6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-5-deoxy-D-arabino-hex-5-enitol. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.1. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate | 6-O-(tert-Butyldiphenylsilyl)-D-galactal cyclic carbonate (CAS# 151265-18-8 ) is a useful research chemical. Synonyms: (4S,5S,6S)-6-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-hydroxyethyl]-5-hydroxy-2-oxo-1,3-dioxane-4-carbaldehyde. CAS No. 151265-18-8. Molecular formula: C23H26O5Si. Mole weight: 410.54. | |
| 6-O-(tert-Butyldiphenylsilyl)-D-glucal | 6-O-(tert-Butyldiphenylsilyl)-D-glucal (CAS# 87316-22-1 ) is a useful research chemical. Synonyms: (2R,3S,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3,4-diol. CAS No. 87316-22-1. Molecular formula: C22H28O4Si. Mole weight: 384.54. | |
| (6R, 7S) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester | (6R, 7S) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester is an intermediate in the synthesis of oxacephem derived beta-lactam antibiotic that is particularly effective against gram-positive bacteria. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| (7R) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester | (7R) -7-Benzamido-3- ( ( (1- (2- ( (tert-butyldiphenylsilyl) oxy) ethyl) -1H-tetrazol-5-yl) thio) methyl) -7-methoxy-8-oxo-5-oxa-1-azabicyclo[4. 2. 0]oct-2-ene-2-carboxylic Acid Benzhydryl Ester is an intermediate in the preparation of 1-oxacephem based antibiotics. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 8-[(tert-butyldiphenylsilyl)oxy]-1-azaspiro[4.5]decan-2-one | 8-[(tert-butyldiphenylsilyl)oxy]-1-azaspiro[4.5]decan-2-one. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. Molecular formula: C25H33NO2Si. Mole weight: 407.6205. Purity: >98%. Product ID: PR01170. Alfa Chemistry ISO 9001:2015 Certified. | |
| Ezetimibe Hydroxy tert-Butyldiphenylsilyl Ether | Ezetimibe Hydroxy tert-butyldiphenylsilyl ether is a substituted Ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-tert-butyldiphenylsilyloxy-3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. CAS No. 1217748-67-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether | Ezetimibe Phenoxy tert-butyldiphenylsilyl ether is a substituted Ezetimibe. Group: Biochemicals. Alternative Names: (3R, 4S) -1- (4-Fluorophenyl ) -3- [ (3S) -3- (4-fluorophenyl ) -3- hydroxypropyl ] -4- (4-tert-butyl diphenyl silyl oxyphenyl ) -2-azetidinone. Grades: Highly Purified. CAS No. 1042722-66-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(tert-butyldiphenylsilyl)oxy]propanoate | methyl (2R)-2-{[(tert-butoxy)carbonyl]amino}-3-[(tert-butyldiphenylsilyl)oxy]propanoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 171564-48-0. Molecular formula: C25H35NO5Si. Mole weight: 457.6346. Product ID: PR171564480. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L) | Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L). Group: Dendrimer building blocks. CAS No. 182250-68-6. Product ID: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoate. Molecular formula: 644.9g/mol. Mole weight: C40H44O4Si2. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)C (=O)OC)O[Si] (C4=CC=CC=C4) (C5=CC=CC=C5)C (C) (C)C. InChI=1S/C40H44O4Si2/c1-39 (2, 3) 45 (34-20-12-8-13-21-34, 35-22-14-9-15-23-35) 43-32-28-31 (38 (41) 42-7) 29-33 (30-32) 44-46 (40 (4, 5) 6, 36-24-16-10-17-25-36) 37-26-18-11-19-27-37/h8-30H, 1-7H3. DGYIOKNASZQETF-UHFFFAOYSA-N. | |
| methyl 3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropanoate | methyl 3-((tert-butyldiphenylsilyl)oxy)-2,2-dimethylpropanoate. Uses: Designed for use in research and industrial production. Product Category: PROTAC Library. CAS No. 292073-50-8. Molecular formula: C22H30O3Si. Mole weight: 370.5573. IUPACName: methyl 3-[tert-butyl(diphenyl)silyl]oxy-2,2-dimethylpropanoate. Product ID: PR292073508. Alfa Chemistry ISO 9001:2015 Certified. | |
| Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-b-D-ribofuranoside | Methyl 5-O-(tert-butyldiphenylsilyl)-2-deoxy-b-D-ribofuranoside is a compound extensively employed in the realm of biomedicine, emerging as an invaluable asset within the purview of synthesizing a multifarious array of nucleoside analogs. This exquisite entity assumes a pivotal position as a prime intermediary during the arduous expedition towards the construction of revolutionary antiviral remedies, prominently harnessed in ameliorating the perils of HIV and hepatitis C. Furthermore, its indispensability in the inception of anticancer agents, devotedly focused on the block of DNA replication and repair pathways. Synonyms: (2R,3S,5S)-2-(((tert-Butyldiphenylsilyl)oxy)methyl)-5-methoxytetrahydrofuran-3-ol; 130144-86-4; (2R,3S,5S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-methoxyoxolan-3-ol; (2R,3S,5S)-2-(((tert-Butyldiphenylsilyl)oxy)-methyl)-5-methoxytetrahydrofuran-3-ol; SCHEMBL8936662; DTXSID20550719; Methyl 5-O-[tert-butyl(diphenyl)silyl]-2-deoxy-alpha-D-erythro-pentofuranoside. CAS No. 130144-86-4. Molecular formula: C22H30O4Si. Mole weight: 386.56. | |
| Na- (2, 4, 6-Triisopropyl benzenesulfonyl) -O- (tert-butyldiphenylsilyl) -?-methyl-L-histidinol | Na- (2, 4, 6-Triisopropyl benzenesulfonyl) -O- (tert-butyldiphenylsilyl) -?-methyl-L-histidinol. Group: Biochemicals. Grades: Highly Purified. CAS No. 787554-04-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| trans-4-(tert-Butyldiphenylsilyloxy)-L-proline | trans-4-(tert-Butyldiphenylsilyloxy)-L-proline. Group: Biochemicals. Alternative Names: (2S, 4R) -4- (tert-Butyldiphenylsilyloxy) pyrrolidine-2-carboxylic Acid. Grades: Highly Purified. CAS No. 259212-61-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol | (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol, an innovative compound utilized in the biomedical sector, showcases promising therapeutic attributes for diverse ailments. Synonyms: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol; (1R,2R,4S,5S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonan-5-ol; (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa; (3aR, 3bR, 4aS, 5S, 5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2, 2-dimethylhexahydrocyclopropa[3, 4]cyclopenta[1, 2-d][1, 3]dioxol-5-ol. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
| 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine | 2,2'-Anhydro-5'-O-t-butyldiphenylsilyluridine, a remarkable biomedicine, emerges as an invaluable asset in combatting the peril of viral infections, with a precise focus on RNA viruses. As a potent nucleoside analogue, it exerts its therapeutic prowess by skillfully impeding viral replication through the disruption of viral RNA synthesis. Possessing unparalleled efficacy, this exceptional product stands as a formidable antiviral warrior, fiercely combating a myriad of illnesses caused by RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 5'-O-TBDPS-2,2'-anhydrouridine; 5'-O-(tert-butyldiphenylsilyl)-2,2'-O-anhydrouridine; (2R,4R,5R,6S)-4-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-hydroxy-3,7-dioxa-1,9-diazatricyclo[6.4.0.02,6]dodeca-8,11-dien-10-one; (2R)-2alpha-[(tert-Butyldiphenylsiloxy)methyl]-3beta-hydroxy-2,3,3abeta,9abeta-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one. Grades: ≥95%. CAS No. 175013-46-4. Molecular formula: C25H28N2O5Si. Mole weight: 464.59. | |
| (2S) ?-2-?[[[ (1, ?1-?Dimethylethyl) ?diphenylsilyl]?oxy]?methyl]?-?1, ?3-?oxathiolan-?5-?ol 5-?Acetate | (2S) ?-2-[[[ (1, ?1-Dimethylethyl) ?diphenylsilyl]?oxy]?methyl]?-1, ?3-oxathiolan-5-ol 5-Acetate is an intermediate used to prepare Emtricitabine, a reverse transcriptase inhibitor. Synonyms: 2-(tert-Butyldiphenylsilyl?oxy)?methyl?-5-acetoxy-1,?3-oxathiolane. Grades: 99%. CAS No. 202532-88-5. Molecular formula: C22H28O4SSi. Mole weight: 416.61. | |
| 3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine | 3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine is a biomedical compound commonly used in the development of nucleoside-based drugs for the treatment of viral infections. Synonyms: 3',5'-bis-O-(tert-butyldiphenylsilyl)-thymidine; 3',5'-di-O-(tert-butyldiphenyl)silylthymidine; 3,5-di-O-(tert-butyl-diphenyl-silyl)-1,2-dideoxy-1-thymin-1-yl-beta-D-erythro-pentofuranose; 1-[ (2R, 4S, 5R)-4-[tert-butyl (diphenyl)silyl]oxy-5-[[tert-butyl (diphenyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2, 4-dione; 3'-O,5'-O-Bis(tert-butyldiphenylsilyl)thymidine. Grades: ≥95%. CAS No. 118068-35-2. Molecular formula: C42H50N2O5Si2. Mole weight: 719.03. | |
| 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine | 3'-O-(t-Butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine, a highly complex and intricately designed nucleoside analog, serves as a paramount tool within the realm of biomedical research. Its profound versatility lies in its crucial role as a precursor in the synthesis of diverse modified oligonucleotides and nucleic acids. By embodying the epitome of precision through advanced molecular engineering techniques, this compound exhibits immense potential in the realm of biomedicine, thereby presenting promising therapeutic applications in combating viral infections and malignancies. Synonyms: Thymidine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-(tert-butyldiphenylsilyl)-5'-O-(4,4'-dimethoxytrityl)thymidine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-[(2-methyl-2-propanyl)(diphenyl)silyl]thymidine; 5'-O-[Bis (4-methoxyphenyl) phenylmethyl]-3'-O-[ (1, 1-dimethylethyl) diphenylsilyl]thymidine. Grades: ≥95%. CAS No. 289681-49-8. Molecular formula: C47H50N2O7Si. Mole weight: 782.99. | |
| 3'-O-(t-Butyldiphenylsilyl)thymidine | 3'- O- (t-Butyldiphenylsilyl)thymidine, a paramount compound in the biomedical sector, finds its application predominantly in the synthesis of nucleic acid analogs and diverse pharmaceutical products. Its indispensability lies in combating an array of ailments such as viral infections and genetic disorders. Synonyms: ((2R,4S,5R)-4-(tert-butyldiphenylsilyloxy)-5-(hydroxymethyl)-tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-O-t-butyldiphenylsilyl-thymidine; 3'-O-[(2-Methyl-2-propanyl)(diphenyl)silyl]thymidine; Thymidine, 3'-O-[(1,1-dimethylethyl)diphenylsilyl]-; 3'-O-tert-butyldiphenylsilylthymidine. Grades: ≥95%. CAS No. 83467-48-5. Molecular formula: C26H32N2O5Si. Mole weight: 480.63. | |
| 5-O-TBDPS-2,3-Isopropuidene-D-ribono-1,4-lactone | 5-O-TBDPS-2,3-Isopropuidene-D-ribono-1,4-lactone is an intriguing and highly intricate compound, embodying an exceptional antiviral and antifungal prowess. Its extraordinary affinities allow it to combat and conquer targeted viral infiltrations and fungal scourges. Synonyms: (3AR,6R,6aR)-6-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 2-O,3-O-Isopropylidene-5-O-(tert-butyldiphenylsilyl)-D-ribonic acid 1,4-lactone; D-Ribonic acid, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-2,3-O-(1-methylethylidene)-, γ-lactone; 5-O-t-Butyldiphenylsilyl-2,3-O-isopropylidene-D-ribono-1,4-lactone; (3aR, 6R, 6aR) -2, 2-Dimethyl-6- ({[ (2-methyl-2-propanyl) (diphenyl) silyl]oxy}methyl) dihydrofuro[3, 4-d][1, 3]dioxol-4 (3aH) -one. Grades: ≥95% by HPLC. CAS No. 130222-84-3. Molecular formula: C24H30O5Si. Mole weight: 426.58. | |
| 5-O-(t-Butyldiphenylsilyl)-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-(t-Butyldiphenylsilyl)-1,2-O-isopropylidene-a-D-xylofuranose is an indispensable molecular entity extensively employed within the biomedical sector, exhibiting profound potency in the regulation of pivotal biological pathways. This compound can be used for theresearch of viral infections, metabolic anomalies and neurodegeneration. Synonyms: alpha-D-Xylofuranose, 5-O-[(1,1-dimethylethyl)diphenylsilyl]-1,2-O-(1-methylethylidene)-; (3aR,5R,6S,6aR)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-(((tert-butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; MFCD22666287; SCHEMBL2584886; AKOS037647535; AS-74030; CS-0046851; (3aR,5R,6S,6aR)-5-(((t-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-5-{[(tert-butyldiphenylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-ol. CAS No. 114861-14-2. Molecular formula: C24H32O5Si. Mole weight: 428.59. | |
| 6,1,6-Tri-O-tertbutyldiphenylsilyl-sucrose | Synonyms: (2R, 3R, 4S, 5S, 6R) -2- ( ( (2S, 3S, 4S, 5R) -2, 5-Bis ( ( (tert-butyldiphenylsilyl) oxy) methyl) -3, 4-dihydroxytetrahydrofuran-2-yl) oxy) -6- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3, 4, 5-triol; 81086-97-7. CAS No. 81086-97-7. Molecular formula: C60H76O11Si3. Mole weight: 1057.5. | |
| (8S-cis) -8-Acetyl-10-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-1-methoxy-5, 12-naphthacenedione | (8S-cis) -8-Acetyl-10-[[ (1, 1-dimethylethyl) dimethylsilyl]oxy]-7, 8, 9, 10-tetrahydro-6, 8, 11-trihydroxy-1-methoxy-5, 12-naphthacenedione is an tert-butyldiphenylsilyl protected degredation product of Doxorubicin (D194500), an anthracycline antibiotic related to the rhodomycins. Group: Biochemicals. Grades: Highly Purified. CAS No. 111248-01-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (8S-cis)-8-Acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione | (8S-cis)-8-Acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-5,12-naphthacenedione is a tert-butyldiphenylsilyl protected degredation product of Doxorubicin, an anthracycline antibiotic related to the rhodomycins. Synonyms: 5,12-Naphthacenedione, 8-acetyl-10-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)-; (8S,10S)-8-Acetyl-10-{[dimethyl(2-methyl-2-propanyl)silyl]oxy}-6,8,11-trihydroxy-1-methoxy-7,8,9,10-tetrahydro-5,12-tetracenedione. Grades: >95%. CAS No. 111248-01-2. Molecular formula: C27H32O8Si. Mole weight: 512.62. | |
| Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate | Acarbose O-Allyl Ether Bis-O-t-butyldiphenylsilane Ester Deca-acetate is an intermediate in synthesizing Acarbose-d4, a deuterium labeled Acarbose, which is used as an anti-diabetic. Synonyms: (1S, 2S, 3S, 6S) -4- ( ( (t-Butyldiphenylsilyl) oxy) methyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-2- (acetoxymethyl) -6- ( ( (2R, 3R, 4S, 5R, 6R) -4, 5-diacetoxy-6- (allyloxy) -2- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3-yl) oxy) tetrahydro-2H-pyran-3-yl) oxy) -2-methyltetrahydro-2H-pyran-3-yl) amino) cyclohex-4-ene-1, 2, 3-triyl Triacetate. Molecular formula: C80H103NO28Si2. Mole weight: 1582.83. | |
| Hydroxylamine,o-[(1,1-dimethylethyl)diphenylsilyl]- | Hydroxylamine,o-[(1,1-dimethylethyl)diphenylsilyl]-. Uses: Designed for use in research and industrial production. Product Category: Siloxanes. Appearance: Transparent liquid. CAS No. 103587-51-5. Molecular formula: C16H21NOSi. Mole weight: 271.43. Purity: 95%+. Product ID: ACM103587515. Alfa Chemistry ISO 9001:2015 Certified. Categories: O-(TERT-BUTYLDIPHENYLSILYL)HYDROXYLAMINE. | |
| O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine | O-TBDPS-D-Thr-N-Boc-L-tert-Leu-Diphenylphosphine. Group: Biochemicals. Alternative Names: N-Boc-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide; N-(tert-Butoxycarbonyl)-L-tert-leucine N-[(2R,3S)-3-(tert-Butyldiphenylsilyloxy)-1-(diphenylphosphino)-2-butyl]amide. Grades: Highly Purified. CAS No. 1264520-63-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. US Biological Life Sciences. | Worldwide |
| Semaglutide Impurity 2 | Semaglutide Impurity 2 is an impurity of Semaglutide, which is a glucagon-like peptide-1 (GLP-1) receptor agonist used to treat type 2 diabetes. Synonyms: Na-(((9H-fluoren-9-yl)methoxy)carbonyl)-1-(4-((tert-butyldiphenylsilyl)oxy)benzyl)-L-tryptophan. Molecular formula: C49H46N2O5Si. Mole weight: 771.00. | |
| Tert-Butylchlorodiphenylsilane | It is an important silylation reagent and silicon-based protection agent. Uses: It is mainly used as a protective agent to protect alcohols and prepare silicon- based ethers in the synthesis of antibiotics, insecticides, vitamins, etc. it can be used as a silylation reagent and an intermediate in a wide range of organic synthesis. Additional or Alternative Names: TERT-BUTYLDIPHENYLSILYL CHLORIDE;TERT-BUTYLDIPHENYLCHLOROSILANE;TERT-BUTYLCHLORODIPHENYLSILANE;T-BUTYLCHLORODIPHENYLSILANE;T-BUTYL DIPHENYLCHLOROSILANE;T-BUTYLDIPHENYLSILYL CHLORIDE;TIMTEC-BB SBB009012;butylchlorodiphenylsilane. Product Category: Halosilane. Appearance: Oily liquid. CAS No. 58479-61-1. Molecular formula: C16H19ClSi. Mole weight: 274.86. Purity: 98% min. IUPACName: tert-butyl-chloro-diphenylsilane. Canonical SMILES: CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)Cl. Density: 1.057g/mL at 25°C(lit.). ECNumber: 261-282-0. Product ID: ACM58479611. Alfa Chemistry ISO 9001:2015 Certified. | |
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