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| Product | Description | |
|---|---|---|
| titanium (IV) isopropoxide | Titanium (iv) Isopropoxide. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! Categories: titanium tetraisopropoxide, TTIP, Tetraisopropyl titanate, Titanium(IV) i-propoxide, Tetraisopropyl orthotitanate.top product . |  Texas TX |
| Tetraisopropyl 1,2-ethylenediphosphonate | Heterocyclic Organic Compound. CAS No. 10596-16-4. Molecular formula: C14H32O6P2. Mole weight: 358.35. Catalog: ACM10596164. |  |
| Tetraisopropyl bromomethanediphosphonate | Heterocyclic Organic Compound. Alternative Names: (Bromomethylene)bis-phosphonic Acid Tetrakis(1-methylethyl) Ester; Tetraisopropyl Monobromomethylenebisphosphonate. CAS No. 10596-20-0. Molecular formula: C13H29BrO6P2. Mole weight: 423.22. Appearance: Pale Brown Oil. Purity: 0.96. IUPACName: 2-[[bromo-di(propan-2-yloxy)phosphorylmethyl]-propan-2-yloxyphosphoryl]oxypropane. Catalog: ACM10596200. | |
| Tetraisopropyl Bromomethane diphosphonate | An detergent additive. Group: Biochemicals. Alternative Names: (Bromomethylene)bis-phosphonic Acid Tetrakis(1-methylethyl) Ester; Tetraisopropyl Monobromo methyl enebisphosphonate. Grades: Highly Purified. CAS No. 10596-20-0. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| Tetraisopropyl Dichloromethylene Diphosphonate | An intermediate in the sythesis of Clodronic Acid, Disodium Salt, Tetrahydrate, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Difluoro methyl enebisphosphonate | An intermediate for the synthesis of 5-diphosphate and 5-triphosphate mimics for transcriptase inhibition. Group: Biochemicals. Grades: Highly Purified. CAS No. 78715-59-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Fluoro methyl enediphosphonate | An intermediate for the synthesis of 5-diphosphate and 5-triphosphate mimics for transcriptase inhibition. Group: Biochemicals. Alternative Names: Fluoromethylene-bisphosphonic Acid. Grades: Highly Purified. CAS No. 78715-57-8. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Orthotitanate | Tetraisopropyl Orthotitanate. Group: Biochemicals. Alternative Names: Isopropyl Titanate; Tetraisopropyl Titanate; Titanium(IV) Isopropoxide. Grades: Highly Purified. CAS No. 546-68-9. Pack Sizes: 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| Tetraisopropyl Orthotitanate | Tetraisopropyl titanate appears as a water-white to pale-yellow liquid with an odor like isopropyl alcohol. About the same density as water. Vapors heavier than air.;Liquid. Group: Salt. CAS No. 546-68-9. Product ID: propan-2-olate; titanium(4+). Molecular formula: 284.22g/mol. Mole weight: C12H28O4Ti. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. CC(C)[O-]. [Ti+4]. InChI=1S/4C3H7O.Ti/c4*1-3(2)4; /h4*3H, 1-2H3; /q4*-1; +4. VXUYXOFXAQZZMF-UHFFFAOYSA-N. |  |
| Tetraisopropylthiuram Disulfide | Tetraisopropylthiuram Disulfide. Group: Biochemicals. Alternative Names: Bis (diisopropyl thiocarbamoyl) Disulfide. Grades: Highly Purified. CAS No. 4136-91-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloro-1,1,3,3-tetraisopropyl-1,3-disiloxane 98+% (GC) | 1,3-Dichloro-1,1,3,3-tetraisopropyl-1,3-disiloxane 98+% (GC). Group: Biochemicals. Grades: GC. CAS No. 69304-37-6. Pack Sizes: 1ml, 5ml, 25ml, 100ml, 250ml. US Biological Life Sciences. | Worldwide |
| 1, 3-Dichloro-1, 1, 3, 3-tetraisopropyl disiloxane | 1, 3-Dichloro-1, 1, 3, 3-tetraisopropyl disiloxane is used in the analysis of Watson-Crick and Hoogstein base pairing in nucleotides. Also used in the formation of ribavirin chemical delivery systems. Group: Biochemicals. Alternative Names: 1,1,3,3-Tetraisopropyl-1,3-dichlorodisiloxane; 1, 3-Dichloro-1, 1, 3, 3-tetraisopropyl disiloxane; 1, 3-Dichlorotetraisopropyl disiloxane; TIPDS-Cl2; Tetraisopropyl disiloxane-1, 3-diyl Dichloride. Grades: Highly Purified. CAS No. 69304-37-6. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane | 1,3-Dichloro-1,1,3,3-tetraisopropyl disiloxane. Group: Biochemicals. Alternative Names: Markiewicz Reagent; 1,1,3,3-Tetraisopropyl-1,3-dichlorodisiloxane. Grades: Highly Purified. CAS No. 69304-37-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C12H28Cl2OSi2. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-b-D-ribofuranosyl]purine | 2,6-Diamino-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-b-D-ribofuranosyl]purine. Group: Biochemicals. Alternative Names: 3',5'-TIPPS-2,6-diaminopurine riboside. Grades: Highly Purified. Pack Sizes: 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 2,6-Diamino-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-β-D-ribofuranosyl]purine | 2,6-Diamino-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-β-D-ribofuranosyl]purine, a remarkable antiviral agent utilized in the research of various viral ailments, such as herpes, hepatitis B, and the human immunodeficiency virus (HIV). Its extraordinary molecular configuration targets pivotal enzymes engaged in nucleic acid synthesis, effectively hindering viral replication and impeding the advancement of these afflictions. This unparalleled product plays a pivotal role in the realm of biomedical investigation and pharmaceutical advancement, bestowing hope in the relentless battle against insidious viral infections. Synonyms: 3',5'-TIPPS-2,6-diaminopurine riboside; 3',5'-(1,1,3,3-tetraisopropyl-1,3-disiloxan-1,3-yl)-9-(β-D-ribofuranosyl)purin-2,6-diamine; 2,6-diamino-9-(3,5-O-tetraisopropyldisiloxane-(1,3-diyl)-β-D-ribofuranosyl) purine; 3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-2-aminoadenosine; 9-[3,5-O-(tetraisopropyldisiloxane-1,3-diyl)-β-D-ribofuranosyl]-2,6-diaminopurine. CAS No. 87791-88-6. Molecular formula: C22H40N6O5Si2. Mole weight: 524.77. |  |
| 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one is a compound used in the biosynthesis of antiviral drugs such as acyclovir and ganciclovir, which are used to treat herpes simplex virus and cytomegalovirus respectively. It is also used in cancer research, specifically in the development of kinase inhibitors for targeted cancer therapy. Synonyms: CS-0158759; 2-Amino-1-benzyl-9-((2R,3R,4R,5R)-3-((3-hydroxy-1,1,3,3-tetraisopropyldisiloxanyl)oxy)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-1,9-dihydro-6H-purin-6-one. Molecular formula: C30H49N5O7Si2. Mole weight: 647.91. | |
| 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one | 2-Amino-1-benzyl-9-((6aR,8R,9R,9aR)-2,2,4,4-tetraisopropyl-9-methoxytetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,9-dihydro-6H-purin-6-one is a highly sophisticated pharmacological compound, employed in the research of diverse medical conditions. Its intricate molecular structure facilitates precise interactions with specific biological enzymes and receptors, exhibiting potential against certain malignancies, inflammatory ailments, and autoimmune disorders. Molecular formula: C30H47N5O6Si2. Mole weight: 629.90. | |
| 2-Cyanoethyl N,N,N',N'-tetraisopropyl phosphoramidite | 2-Cyanoethyl N,N,N',N'-tetraisopropyl phosphoramidite . CAS No: 102691-36-1 |  Sarchem Laboratories New Jersey NJ |
| 2-Cyanoethyl N, N, N, N-Tetraisopropyl phosphoramidite | 2-Cyanoethyl N, N, N, N-Tetraisopropyl phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Cyanoethyl N, N, N', N'-tetraisopropylphosphordiamidite | 2-Cyanoethyl N, N, N', N'-tetraisopropylphosphordiamidite. Alternative Names: Cetipd, 305995_ALDRICH, CID128153, ZINC02539453, Bis(diisopropylamino)(2-cyanoethoxy)phosphine, 2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite, 2-Cyanoethyl tetrakis(1-methylethyl)phosphorodiamidoate, 2-Cyanoethyl-N,N,N,N-tetraisopropylphosphorodiamidite, 102691-36-1, Phosphorodiamidous acid, tetrakis(1-methylethyl)-, 2-cyanoethyl ester. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. Appearance: colorless to yellow clear liquid. Purity: 94%+. IUPACName: 3-bis[di (propan-2-yl) amino]phosphanyloxypropanenitrile. Canonical SMILES: CC(C)N(C(C)C)P(N(C(C)C)C(C)C)OCCC#N. Density: 0.949. ECNumber: 600-337-9. Catalog: ACM102691361. | |
| 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphordiamidite (P-Reagent) | 1g Pack Size. Group: Biochemicals, Building Blocks. Formula: C15H32N3OP. CAS No. 102691-36-1. Prepack ID 23607788-1g. Molecular Weight 301.41. See USA prepack pricing. |  |
| 2-Cyanoethyl-N,N,N',N'-tetraisopropylphosphordiamidite (P-Reagent) | 5g Pack Size. Group: Biochemicals, Building Blocks. Formula: C15H32N3OP. CAS No. 102691-36-1. Prepack ID 23607788-5g. Molecular Weight 301.41. See USA prepack pricing. | |
| 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite | 2-Cyanoethyl N,N,N',N'-tetraisopropylphosphorodiamidite (CAS# 102691-36-1) is a compound useful in organic synthesis. Synonyms: N,N,N',N'-Tetrakis(1-methylethyl)phosphorodiamidous Acid 2-Cyanoethyl Ester; 2-Cyanoethoxy bis(N,N-diisopropylamino)phosphine; 2-Cyanoethyl Tetraisopropylphosphorodiamidite; Bis(diisopropylamino)(2-cyanoethoxy)phosphine; 3- ( (Bis (diisopropylamino) phosphino) oxy) propanenitrile. Grades: 95 %. CAS No. 102691-36-1. Molecular formula: C15H32N3OP. Mole weight: 301.41. | |
| 2-Cyanoethyl tetraisopropyl phosphorodiamidite | 2-Cyanoethyl tetraisopropyl phosphorodiamidite. Group: Biochemicals. Alternative Names: Bis (diisopropylamino) (2-cyanoethoxy)phosphine. Grades: Highly Purified. CAS No. 102691-36-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C15H32N3OP. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)uridine | 2'-Deoxy-3', 5'-O- (1, 1, 3, 3-tetraisopropyl-1, 3-disiloxanediyl) uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 98495-58-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C21H38N2O6Si2. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine | 2'-Deoxy-N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine: A paradigm-shifting biomedical breakthrough with immense potential. Unveiling new avenues in combating targeted viral infections and malignancies, this compound's extraordinary antiviral and anticancer attributes revolutionize disease management. By obstructing viral replication and impeding tumor proliferation, it efficiently targets disease pathways. Moreover, its unique chemical architecture ensures unparalleled stability and optimal drug delivery, thereby emerging as an unprecedented contender for futuristic therapeutic interventions. Molecular formula: C26H45N5O6Si2. Mole weight: 579.85. | |
| 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. | |
| 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl -1, 3-disiloxane diyl ) -2'- (p-nitrophenyl carbonyl oxy) uridine | 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl -1, 3-disiloxane diyl ) -2'- (p-nitrophenyl carbonyl oxy) uridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 202533-73-1. Pack Sizes: 1g. Molecular Formula: C28H41N3O11Si2. US Biological Life Sciences. | Worldwide |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-(p-nitrophenylcarbonyloxy)uridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-2'-(p-nitrophenylcarbonyloxy)uridine is a remarkable compound employed extensively in research of viral infections. With the ability to impede viral RNA replication, this compound exhibits exceptional antiviral properties. Synonyms: (6AR,8R,9S,9aR)-8-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-yl 4-nitrobenzoate. Grades: ≥ 97% (TLC). CAS No. 202533-73-1. Molecular formula: C28H41N3O11Si2. Mole weight: 651.81. | |
| 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. | |
| 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl-1, 3-disiloxanediyl) adenosine | 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl-1, 3-disiloxanediyl) adenosine. Group: Biochemicals. Alternative Names: 3',5'-TIPPS-D-adenosine. Grades: Highly Purified. CAS No. 69304-45-6. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C22H39N5O5Si2. US Biological Life Sciences. | Worldwide |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)adenosine is a novel compound utilized in the biomedical industry. It exhibits potential therapeutic effects in the treatment of diseases involving adenosine receptors such as cancer, cardiovascular disorders, and neurological conditions. Through its unique chemical structure, this compound acts as a modulator of adenosine signaling pathways, offering new avenues for drug development and research. Synonyms: 3',5'-TIPPS-D-adenosine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-D-adenosine. Grades: ≥ 95% (HPLC). CAS No. 69304-45-6. Molecular formula: C22H39N5O5Si2. Mole weight: 509.76. | |
| 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl-1, 3-disiloxanediyl) cytidine | 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl-1, 3-disiloxanediyl) cytidine. Group: Biochemicals. Alternative Names: 3',5'-TIPS-cytidine. Grades: Highly Purified. CAS No. 69304-42-3. Pack Sizes: 1g, 2g, 5g. Molecular Formula: C21H39N3O6Si2. US Biological Life Sciences. | Worldwide |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)cytidine, a nucleoside analogue drug, acts as an inhibitor of viral replication to alleviate hepatitis B and C. With its action aimed at blocking reverse transcriptase, the virus loses its ability to propagate. Besides being effective against these chronic infections, the drug has exhibited encouraging results in combatting cancerous cells and HIV. Synonyms: 3',5'-TIPS-cytidine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-D-cytidine. Grades: ≥ 95% (HPLC). CAS No. 69304-42-3. Molecular formula: C21H39N3O6Si2. Mole weight: 485.72. | |
| 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl-1, 3-disiloxanediyl) guanosine | 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl-1, 3-disiloxanediyl) guanosine. Group: Biochemicals. Alternative Names: 3',5'-O-TIPPS-guanosine. Grades: Highly Purified. CAS No. 69304-44-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C22H39N5O6Si2. US Biological Life Sciences. | Worldwide |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)guanosine is a vital compound used in the biomedical industry. It acts as a crucial building block in the synthesis of RNA and DNA molecules, playing a significant role in gene expression and regulation. This compound finds utility in research related to nucleic acids, drug discovery, and the development of treatments targeting diseases such as cancer and viral infections. Synonyms: 3',5'-O-TIPPS-guanosine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disoloxanediyl-D-guanosine. Grades: ≥ 98%. CAS No. 69304-44-5. Molecular formula: C22H39N5O6Si2. Mole weight: 525.76. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine | 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine, a bioactive agent synthesized for biomedical applications, demonstrates exceptional efficacy in combating specific viral infections namely, hepatitis C and respiratory syncytial virus (RSV). By exerting potent antiviral effects, this compound significantly impedes viral replication, culminating in the effective prevention and management of these viral infections. Synonyms: 3',5'-TIPPS-uridine; 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine. Grades: ≥ 95% (HPLC). CAS No. 69304-38-7. Molecular formula: C21H38N2O7Si2. Mole weight: 486.71. | |
| 3',5'-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)uridine | 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl-1, 3-disiloxanediyl) uridine. Group: Biochemicals. Alternative Names: 3',5'-TIPPS-uridine. Grades: Highly Purified. CAS No. 69304-38-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C21H38N2O7Si2. US Biological Life Sciences. | Worldwide |
| 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl disiloxane-1, 3-diyl) -2'-ketouridine | 3', 5'-O- (1, 1, 3, 3-Tetraisopropyl disiloxane-1, 3-diyl) -2'-ketouridine. Group: Biochemicals. Alternative Names: 3', 5'-O- (Tetraisopropyl disiloxane-1, 3-diyl) -2'-oxouridine. Grades: Highly Purified. CAS No. 84828-97-7. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C21H36N2O7Si2. US Biological Life Sciences. | Worldwide |
| 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)-2'-ketouridine | 3',5'-O-(1,1,3,3-Tetraisopropyldisiloxane-1,3-diyl)-2'-ketouridine, an innovative compound specifically designed for biomedicine applications, showcases remarkable therapeutic potential across diverse diseases. Capable of combatting viral infections, cancer, and neurodegenerative disorders, this promising product with its distinct chemical makeup offers incredible pharmacological effects. Notably, its utilization as a valuable asset in biomedical research and drug development is highly anticipated, positioning it as an indispensable resource in the scientific community. Synonyms: 3',5'-O-(Tetraisopropyldisiloxane-1,3-diyl)-2'-oxouridine; 1-((6ar,8r,9ar)-2,2,4,4-tetraisopropyl-9-oxotetrahydro-6h-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)pyrimidine-2,4(1h,3h)-dione. Grades: ≥ 97% (HPLC). CAS No. 84828-97-7. Molecular formula: C21H36N2O7Si2. Mole weight: 484.69. | |
| 4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl | 4,4'-Dihydroxy-3,3',5,5'-tetraisopropylbiphenyl. Group: Small molecule semiconductor building blocksplastic additives. CAS No. 2416-95-7. Product ID: 4-[4-hydroxy-3,5-di(propan-2-yl)phenyl]-2,6-di(propan-2-yl)phenol. Molecular formula: 354.5g/mol. Mole weight: C24H34O2. CC (C)C1=CC (=CC (=C1O)C (C)C)C2=CC (=C (C (=C2)C (C)C)O)C (C)C. InChI=1S/C24H34O2/c1-13 (2)19-9-17 (10-20 (14 (3)4)23 (19)25)18-11-21 (15 (5)6)24 (26)22 (12-18)16 (7)8/h9-16, 25-26H, 1-8H3. QAISRHCMPQROAX-UHFFFAOYSA-N. | |
| 4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-thio-D-ribitol | 4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-thio-D-ribitol is a compound used in the biomedical industry for various applications. It exhibits potential in the treatment of certain diseases such as cancer, inflammation, and metabolic disorders. This product acts as a key ingredient or precursor in the synthesis of drugs targeting specific molecular pathways associated with these conditions. Its unique structural features make it a valuable tool in drug development and biomedical research. CAS No. 291758-12-8. | |
| [ (4-Chlorophenyl) thiomethylene] biphosphonic Acid, Tetraisopropyl Ester | A intermediate in the synthesis of Tilduronic Acid, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Alternative Names: [[ (4-Chlorophenyl) thio]methylene]bis-phosphonic Acid Tetrakis(1-methylethyl) Ester; Tetraisopropyl (4-chlorophenylthio methyl ene) bisphosphonate. Grades: Highly Purified. CAS No. 89987-31-5. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-[3-15N] | Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C23H42[15N]NO7Si2. Mole weight: 515.76. | |
| 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-[3-15N] | Synonyms: 5-((6aR,8S,9R,9aR)-9-hydroxy-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-1-methylpyrimidine-2,4(1H,3H)-dione-3-15N. Molecular formula: C22H40[15N]NO7Si2. Mole weight: 501.73. | |
| 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine | 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg. US Biological Life Sciences. | Worldwide |
| 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine | 8-Bromo-9-[3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-2'-deoxy-b-D-ribofuranosyl]guanine is an innovative compound, holding immense potential in studying a range of viral infections, with its primary focus lying on DNA viruses. Molecular formula: C22H38BrN5O5Si2. Mole weight: 588.64. | |
| Bis [ (4-chlorophenyl) thiomethylene] biphosphonic Acid, Tetraisopropyl Ester | A intermediate in the synthesis of Tilduronic Acid, a biphosphonate bone resorption inhibitor. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide | N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide, a potential biomedical therapeutic, holds promise in alleviating specific disorders, though more exploration regarding efficacy and safety is requisite. Synonyms: N-(1-((6aR,8R,9S,9aR)-9-hydroxy-2,2,4,4-tetraisopropyl-9-methyltetrahydro-6H-furan[3,2-f] [1,3,5,2,4]Trioxodisilanolide-8-yl)-2-oxo-1,2-dihydropyrimidin-4-yl)benzamide. Grades: 97%. CAS No. 817204-34-5. Molecular formula: C29H45N3O7Si2. Mole weight: 603.85. | |
| N2-Isobutyryl-3', 5'-O- (1, 1, 3, 3-tetraisopropyl-1, 3-disiloxanediyl) guanosine | N2-Isobutyryl-3', 5'-O- (1, 1, 3, 3-tetraisopropyl-1, 3-disiloxanediyl) guanosine. Group: Biochemicals. Alternative Names: N2-Isobutyryl-3',5'-O-TIPPS-guanosine; 3',5'-O-TIPPS-N2-isobutyrylguanosine. Grades: Highly Purified. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine | N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)guanosine is a compound, exhibiting great application for studying distinctive maladies. Its usage encompasses the development of pharmaceutical drugs that precisely modulate guanosine metabolism. Synonyms: N2-Isobutyryl-3',5'-O-TIPPS-guanosine; 3',5'-O-TIPPS-N2-isobutyrylguanosine; N2-Isobutyryl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-D-guanosine; 9-[3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-β-D-ribofuranosyl]-N2-isobutyrylguanine; N2-isobutyryl-9-[3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-β-D-ribofuranosyl]guanine; 3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-N2-isobutyroylguanosine; 2'-O-(1,1-dioxo-1λ6-thiomorpholine-4-carbothioate)-N2-isobutyrylguanosine. Grades: ≥ 95%. CAS No. 87865-78-9. Molecular formula: C26H45N5O7Si2. Mole weight: 595.84. | |
| 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. | |
| N4-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine | N4-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)cytidine, a remarkable biomedical entity, exhibits profound efficacy in addressing specific ailments and pathologies. In the realm of biomedicine, this compound has garnered immense attention owing to its auspicious implications in the synthesis of antiviral agents and nucleoside analogs targeting diverse viral afflictions. Synonyms: 3',5'-O-TIPPS-N4-acetylcytidine; N4-Acetyl-3',5'-O-TIPPS-cytidine; N4-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)-D-cytidine. CAS No. 85335-73-5. Molecular formula: C23H41N3O7Si2. Mole weight: 527.76. | |
| 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. | |
| 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. Group: Biochemicals. Grades: Highly Purified. CAS No. 69304-43-4. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C28H43N3O7Si2. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-3', 5'-O- (1, 1, 3, 3-tetraisopropyl-1, 3-disiloxanediyl) adenosine | N6-Benzoyl-3', 5'-O- (1, 1, 3, 3-tetraisopropyl-1, 3-disiloxanediyl) adenosine. Group: Biochemicals. Alternative Names: N6-Benzoyl-3',5'-O-TIPPS-adenosine; 3',5'-O-TIPPS-N6-benzoyladenosine. Grades: Highly Purified. CAS No. 79154-57-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C29H43N5O6Si2. US Biological Life Sciences. | Worldwide |
| (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol | (R)-1,4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-sulfinyl-D-ribitol, an intriguing biomedicine, exhibits potent therapeutic potential in diverse cancer types. Through its inhibition of specific molecular pathways crucial for tumor growth and progression, this compound emerges as a promising and targeted anti-cancer agent. The intricate arrangement of its structure confers remarkable selectivity towards malignant cells, fueling optimism for its application in tailored and effective cancer therapies. CAS No. 291758-13-9. | |
| Tetraethyl Orthotitanate (contains 35% Tetraisopropyl Orthotitanate at maximum) | Liquid. Group: Salt. CAS No. 3087-36-3. Product ID: ethanolate; titanium(4+). Molecular formula: 228.11g/mol. Mole weight: C8H20O4Ti. CC[O-].CC[O-].CC[O-].CC[O-].[Ti+4]. InChI=1S/4C2H5O.Ti/c4*1-2-3;/h4*2H2, 1H3;/q4*-1;+4. JMXKSZRRTHPKDL-UHFFFAOYSA-N. | |
| 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. | 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. | |
| 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. | 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. | |
| 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. | Worldwide |
| 3',5'-TIPS-N-Ac-Adenosine | 3',5'-TIPS-N-Ac-Adenosine, a crucial nucleoside employed in biomedicine, exhibits remarkable anti-inflammatory prowess. Its immunosuppressive effects enable the management of allergic ailments such as asthma and allergic rhinitis. Synonyms: N-Acetyl-3',5'-O-(1,1,3,3-tetraisopropyl-1,3-disiloxanediyl)adenosine; 3',5'-TIPS-N-Acetyl-adenosine; N-Acetyl-3'-O, 5'-O-[oxybis (diisopropylsilanediyl)]adenosine; N6-Acetyl-3',5'-O-(tetraisopropyldisiloxane-1,3-diyl)-adenosine; 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]-9H-purin-6-yl}acetamide. Grades: ≥95%. CAS No. 828247-65-0. Molecular formula: C24H41N5O6Si2. Mole weight: 551.78. | |
| 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. | |
| 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. | |
| b-Cyanoethoxyl-N,N-diisopropylphosphororamidite | Heterocyclic Organic Compound. Alternative Names: 2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite; 2-Cyanoethyl N,N,N,N-tetraisopropylphosphordiamidite; 3-bis[di (propan-2-yl) amino]phosphanyloxypropanenitrile; 3- ( (Bis (diisopropylamino) phosphino) oxy) propanenitrile; Bis(diisopropylamino)(. CAS No. 102691-36-2. Molecular formula: C15H32N3OP. Mole weight: 301.408. Appearance: clear light-yellow oil. Purity: 0.96. IUPACName: Bis(Diisopropylamino)(2-Cyanoethoxy)Phosphine. Density: 0.949. Catalog: ACM102691362. | |
| Phosphonic acid, (dichloromethylene)bis-, tetrakis(1-methylethyl)ester(9ci) | Heterocyclic Organic Compound. Alternative Names: TETRAISOPROPYL DICHLOROMETHYLENE DIPHOSPHONATE;TeTraisopropyl dichloromeThylenebisphosphonaTe; Tetraisopropyldichloro; (Dichloromethylene)bis(phosphonic acid)tetraisopropyl ester. CAS No. 10596-22-2. Molecular formula: C13H28Cl2O6P2. Mole weight: 413.2113. Appearance: Colourless Liquid. Density: 1.211 g/cm³. Catalog: ACM10596222. | |
| Phosphorodiamidousacid, N, N, N', N'-tetrakis(1-methylethyl)-, 2-propen-1-yl ester | Heterocyclic Organic Compound. Alternative Names: ALLYL TETRAISOPROPYLPHOSPHORODIAMIDITE; allyl N, N, N', N'-tetraisopropylphosphorodiamidite. CAS No. 108554-72-9. Molecular formula: C15H33N2OP. Mole weight: 288.41. Density: 0.903g/mLat25°C(lit.). Catalog: ACM108554729. | |
| Propofol Impurity E | An impurity of Propofol.Propofol is a short-acting medication that results in a decreased level of consciousness and lack of memory for events. Its uses include the starting and maintenance of general anesthesia, sedation for mechanically ventilated adults, and procedural sedation. Synonyms: 3,3',5,5'-Tetrakis(1-methylethyl)-[1,1'-biphenyl]-4,4'-diol; 2,2',6,6'-Tetraisopropyl-p,p'-biphenol; 3,3',5,5'-Tetraisopropyl-4,4'-dihydroxybiphenyl; Propofol EP Impurity E; Dipropofol. Grades: > 95%. CAS No. 2416-95-7. Molecular formula: C24H34O2. Mole weight: 354.54. | |
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