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1-[2-Deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-erythro-pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide 1-[2-Deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-erythro-pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide is an intermediate in the synthesis of 2’-Deoxyribavirin-5’-triphosphate (D2149940) Triethylamine Salt, a potential new inhibitor for HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 359861-06-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C20H38N4O5Si2. US Biological Life Sciences. USBiological 9
Worldwide
1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide is an intermediate in the synthesis of 2’-Deoxyribavirin-5’-triphosphate (D2149940) Triethylamine Salt, a potential new inhibitor for HIV-1 replication. Group: Biochemicals. Grades: Highly Purified. CAS No. 359861-00-0. Pack Sizes: 25mg, 100mg. Molecular Formula: C27H42N4O7SSi2. US Biological Life Sciences. USBiological 9
Worldwide
1-[3,5-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide 1-[3,5-O-[1,1,3,3-Tetrakis(1-methylethyl)-1,3-disiloxanediyl]- β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxamide. Group: Biochemicals. Alternative Names: 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin 1H-1,2,4-Triazole-3-carboxamide deriv. Grades: Highly Purified. CAS No. 140891-04-9. Pack Sizes: 250mg. Molecular Formula: C20H38N4O6Si2, Molecular Weight: 486.71. US Biological Life Sciences. USBiological 3
Worldwide
2'-Deoxy-3', 5'-O- [1, 1, 3, 3-tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine-13C15N2 2'-Deoxy-3', 5'-O- [1, 1, 3, 3-tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine-13C15N2 is an isotope labelled intermediate in the preparation of nucleotide analogs. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C2113CH39N315N2O5Si2. US Biological Life Sciences. USBiological 10
Worldwide
3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-5-methyluridine 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-5-methyluridine, a remarkably powerful biomedicine, is harnessed in the treatment of an array of afflictions. Unearthed on diverse biomedical platforms, this compound unfurls unparalleled therapeutic potential in vanquishing cancer, combating viral infections, and mitigating genetic disorders. Its profound mechanism revolves around meticulously targeting and steering distinct cellular pathways, paving the way for gene expression modulation, viral replication inhibition, and impeding tumor proliferation. Synonyms: 1-[(6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-5-methylpyrimidine-2,4-dione. CAS No. 130983-87-8. Molecular formula: C22H40N2O7Si2. Mole weight: 500.73. BOC Sciences 3
3', 5'-O- [Tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine Used in the preparation of nucleotide analogs. Group: Biochemicals. Alternative Names: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3', 5'-O-Tetraisopropyl disiloxane Guanosine. Grades: Highly Purified. CAS No. 88183-82-8. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 3
Worldwide
3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine is a versatile biomedical compound, showcasing remarkable antiviral efficacy. It selectively combats specific viral strains with vigor. Its superior inhibitory prowess impedes replication of targeted viruses, rendering it an indispensable asset in the realms of pharmaceutical development and biomedical exploration. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane Guanosine. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. BOC Sciences 3
3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine. Group: Biochemicals. Alternative Names: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3', 5'-O-Tetraisopropyl disiloxane guanosine. Grades: Highly Purified. CAS No. 88183-82-8. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C22H39N5O6Si2. US Biological Life Sciences. USBiological 8
Worldwide
3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine 3',5'-O-[Tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine is a vital compound used in biomedicine. It is commonly employed in drug formulation and research regarding diseases such as cancer, cellular signaling disorders, and viral infections. This product, known for its therapeutic potential, can provide valuable insights into the development of targeted therapies and the design of novel drugs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.; 3',5'-O-Tetraisopropyldisiloxane guanosine. CAS No. 88183-82-8. Molecular formula: C22H39N5O6Si2. Mole weight: 525.75. BOC Sciences 3
3', 5'-O- [Tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine-13C, 15N2 Used in the preparation of nucleotide analogs. Group: Biochemicals. Alternative Names: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-guanosine-13C,15N2; 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, guanosine deriv.-13C,15N2; 3', 5'-O-Tetraisopropyl disiloxane Guanosine-13C,15N2. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. USBiological 3
Worldwide
4-Amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-beta-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one It is an intermediate in the synthesis of metabolites of Azadeoxycytidine, as neoplasm inhibitors. Synonyms: 4-Amino-1-((6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3,5-triazin-2(1H)-one; 1,3,5-Triazin-2(1H)-one, 4-amino-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-β-D-ribofuranosyl]-. Grades: ≥95%. CAS No. 676607-90-2. Molecular formula: C20H38N4O6Si2. Mole weight: 486.71. BOC Sciences 2
N2- (1, 1, 4, 4-Tetra methyl disilyl azacyclopentanyl ) -O6-benzyl -8-bromo-N9- [3’, 5’-O- (1, 1, 3, 3-tetrakis (isopropyl ) -1, 3-disiloxane diyl ) -b-D-2’-deoxyribofuranosyl ] guanine N2- (1, 1, 4, 4-Tetra methyl disilyl azacyclopentanyl ) -O6-benzyl -8-bromo-N9- [3’, 5’-O- (1, 1, 3, 3-tetrakis (isopropyl ) -1, 3-disiloxane diyl ) -b-D-2’-deoxyribofuranosyl ] guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. USBiological 1
Worldwide
N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine N2-(1,1,4,4-Tetramethyldisilylazacyclopentanyl)-O6-benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine is a vital product used in the biomedical industry. This compound demonstrates potential in treating various diseases, including certain viral infections. It acts as a potent antiviral agent, specifically targeting the replication of viral genomes. Synonyms: 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-2-(2,2,5,5-tetramethyl-1-aza-2,5-disilacyclopent-1-yl)inosine. CAS No. 328394-28-1. Molecular formula: C35H58BrN5O5Si4. Mole weight: 821.11. BOC Sciences 3
O6-Benzyl-N2,3-etheno-2-phenoxythioxomethyl-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine O6-Benzyl-N2,3-etheno-2-phenoxythioxomethyl-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine is a potent biomedicine used for treating certain types of cancer. It targets specific mechanisms involved in cancer cell growth and division, inhibiting their proliferation. Synonyms: 1-[2-O-(Phenoxythioxomethyl)-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-b-D-ribofuranosyl]-4-(phenylmethoxy)-1H-imidazo[2,1-b]purine. CAS No. 148437-93-8. Molecular formula: C38H49N5O7SSi2. Mole weight: 776.06. BOC Sciences 12
3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal is a highly intricate biomedical compound, renowned for its unparalleled prowess in targeting and binding to specific receptors. This compound has garnered significant acclaim as a prime candidate for groundbreaking drug development endeavors. Synonyms: (5AS,6S,9aS)-2,2,4,4-tetraisopropyl-6-methyl-5a,9a-dihydro-6H-pyrano[3,4-f][1,3,5,2,4]trioxadisilepine. CAS No. 1621188-63-3. Molecular formula: C18H36O4Si2. Mole weight: 372.65. BOC Sciences 11
3',5'-TIPS-N-PAc-Guanosine 3',5'-TIPS-N-PAc-Guanosine is a valuable compound widely used in the biomedical industry acting as a precursor in the research and development of antiviral and antitumor nucleoside analogs. Synonyms: 3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-N2-phenoxyacetyl guanosine; N2-Phenoxyacetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine; 3',5'-TIPS-N2-Phenoxyacetyl-guanosine; N-{9-[(6aR,8R,9R,9aS)-9-Hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenoxyacetamide. Grades: ≥95%. CAS No. 131474-72-1. Molecular formula: C30H45N5O8Si2. Mole weight: 659.88. BOC Sciences 3
Deca methyl tetrasiloxane A non-cyclic silicone oligomer. Used in the methylation of mercury(II) salts. Study shows that it transformed by a specific microflora and in the natural environment degraded by mechanisms similar to other organic compounds. Group: Biochemicals. Alternative Names: 1, 1, 1, 3, 3, 5, 5, 7, 7, 7-Deca methyl tetrasiloxane; SH 200-1.5CS; DC 200 Fluid 1.5; 1, 1, 3, 3-Tetramethyl-1, 3-bis (trimethylsiloxy) disiloxane; KF 96L1.5. Grades: Highly Purified. CAS No. 141-62-8. Pack Sizes: 25g. Molecular Formula: C??H??O?Si?, Molecular Weight: 310.69. US Biological Life Sciences. USBiological 2
Worldwide
N-(2-oxo-1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,2-dihydropyrimidin-4-yl)benzamide N-(2-oxo-1-((6aR,8R,9aR)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,2-dihydropyrimidin-4-yl)benzamide is a potential drug candidate used in the treatment of various diseases such as cancer, autoimmune disorders, and inflammation. It exhibits potent anti-inflammatory, immunomodulatory, and antitumor activities by targeting specific molecular pathways and receptors. Synonyms: Cytidine, N-benzoyl-2^-deoxy-2^-oxo-3^,5^-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-; N-[1-[(6Ar,8R,9aR)-9-oxo-2,2,4,4-tetra(propan-2-yl)-6a,9a-dihydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-2-oxopyrimidin-4-yl]benzamide. Grades: 95%. CAS No. 119411-03-9. Molecular formula: C28H41N3O7Si2. Mole weight: 587.81. BOC Sciences 3
N4-Benzoyl-3 ,5 -O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine N4-Benzoyl-3,5-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine, a formidable biomedical agent, stands as a beacon of hope in the realm of viral infection treatment. Acutely attuned to cytidine-sensitive viruses, this compound, hailing from the prestigious nucleoside analog drug family, adroitly disrupts the replication mechanism ensnaring the targeted foes. Synonyms: N-Benzoyl-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-Cytidine; N-(1-((6aR,8R,9R,9aS)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. CAS No. 69304-43-4. Molecular formula: C28H43N3O7Si2. Mole weight: 589.83. BOC Sciences 2
O6-Benzyl-8-bromo-3',5'-O(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)2'-deoxyguanine O6-Benzyl-8-bromo-3',5'-O(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)2'-deoxyguanine. Group: Biochemicals. Alternative Names: 8-Bromo-2'-deoxy-6-O- (phenylmethyl) -3', 5'-O- [1, 1, 3, 3-tetrakis (1-methylethyl) -1, 3-disiloxanediyl] guanosine. Grades: Highly Purified. CAS No. 328394-26-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C29H44BrN5O5Si2. US Biological Life Sciences. USBiological 8
Worldwide
O6-Benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine O6-Benzyl-8-bromo-N9-[3',5'-O-(1,1,3,3-tetrakis(isopropyl)-1,3-disiloxanediyl)-β-D-2'-deoxyribofuranosyl]guanine serves as a potent antiviral drug used for studying herpes viruses by effectively hindering the replication of viral DNA and RNA. Synonyms: 8-Bromo-2'-deoxy-6-O-(phenylmethyl)-3',5'-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]guanosine. CAS No. 328394-26-9. Molecular formula: C29H44BrN5O5Si2. Mole weight: 678.77. BOC Sciences 2
O6-Benzyl-N2,3-etheno-2-deoxy-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine O6-Benzyl-N2,3-etheno-2-deoxy-3,5-O-[tetrakis(isopropyl)-1,3-disiloxanediyl] guanosine is a highly efficacious antiviral drug extensively employed in the research of viral ailments like HIV and herpes simplex virus. This compound exerts its action by impeding viral replication via disruption of viral nucleic acid synthesis. Synonyms: 1-[2-Deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-b-D-erythro-pentofuranosyl]-4-(phenylmethoxy)-1H-imidazo[2,1-b]purine. CAS No. 148437-94-9. Molecular formula: C31H45N5O5Si2. Mole weight: 623.89. BOC Sciences 12
Poly(oxy-1,2-ethanediyl),a-methyl-w-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propoxy] Poly(oxy-1,2-ethanediyl),a-methyl-w-[3-[1,3,3,3-tetramethyl-1-[(trimethylsilyl)oxy]-1-disiloxanyl]propoxy]. Group: Polymers. CAS No. 27306-78-1. Product ID: 3-(2-methoxyethoxy)propyl-methyl-bis(trimethylsilyloxy)silane. Molecular formula: 338.66g/mol. Mole weight: C13H34O4Si3. COCCOCCC[Si] (C) (O[Si] (C) (C)C)O[Si] (C) (C)C. InChI=1S / C13H34O4Si3 / c1-14-11-12-15-10-9-13-20 (8, 16-18 (2, 3) 4) 17-19 (5, 6) 7 / h9-13H2, 1-8H3. JQRXTVACLHSVTF-UHFFFAOYSA-N. Alfa Chemistry Materials 4

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