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| Product | Description | |
|---|---|---|
| 1,3,5-Tribromoadamantane | 1,3,5-Tribromoadamantane. Group: Biochemicals. Alternative Names: 1, 3, 5-Tribromotricyclo[3. 3. 1. 13, 7]decane; 1,3,5-Tribromo-adamantane. Grades: Highly Purified. CAS No. 707-34-6. Pack Sizes: 50mg. Molecular Formula: C10H13Br3, Molecular Weight: 372.92. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Tribromo-adamantane | 1,3,5-Tribromo-adamantane is one of memantine impurities. Memantine, also called Namenda, a N-methyl D-aspartate (NMDA) antagonist prescribed to treat symptoms of moderate to severe Alzheimer's, blocks the toxic effects associated with excess glutamate and regulates glutamate activation. Synonyms: 1,3,5-Tribromotricyclo[3.3.1.13,7]decane. Grade: ≥ 95%. CAS No. 707-34-6. Molecular formula: C10H13Br3. Mole weight: 372.92. |  |
| 1,3,5-Tribromobenzene | 1,3,5-Tribromobenzene. Group: Biochemicals. Alternative Names: NSC 62439. Grades: Highly Purified. CAS No. 626-39-1. Pack Sizes: 10g. Molecular Formula: C6H3Br3, Molecular Weight: 314.8. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tricaffeoylquinic acid | Botanical Source: Group: Biochemicals. Grades: Plant Grade. CAS No. 1073897-80-9. Pack Sizes: 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trichloro-2-(chloromethyl)benzene | 1,3,5-Trichloro-2-(chloromethyl)benzene. Alternative Names: 1,3,5-trichloro-2-(chloromethyl)benzene;2,4,6-Trichlorobenzoyl;2,4,6-trichlorobenzyl chloride. CAS No. 17293-03-7. Product ID: ACM17293037. Molecular formula: C7H2OCL4. Mole weight: 229.91866. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 1,3,5-Trichloro-2-methylbenzene | 1,3,5-Trichloro-2-methylbenzene can be used as reactant/reagent in hydrodechlorination process and catalysts for the production of 2,?6-?dichlorotoluene from polychlorotoluene-?containing mixtures. Also, it is derived from 2,4,6-Trichlorobenzoic Acid (T774715), which is a possible degradation intermediate of Polychlorinated Biphenyls (PCBs) in contaminated soil, suggesting the occurrence of microbial transformation processes over time. Group: Biochemicals. Grades: Highly Purified. CAS No. 23749-65-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C7H5Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trichloro-2-nitrosobenzene | 1,3,5-Trichloro-2-nitrosobenzene. Alternative Names: 1,3,5-Trichloro-2-nitrosobenzene, 1196-13-0, 12034-89-8, EINECS 214-808-8, AC1L2F8V, AC1Q6R1I, CTK4B1399, MolPort-006-113-078, KST-1B0065, AR-1B6301, STL221576, AKOS004090663, Benzene,1,3,5-trichloro-2-nitroso-, AG-D-42651, MCULE-9335587652, Benzene, 1,3,5-trichloro-2-nitroso-, 1,3,5-Trichloro-2-nitrosobenzene;2,4,6-Trichloronitrosobenzene. CAS No. 1196-13-0. Purity: 96%. Product ID: ACM1196130. Molecular formula: C6H2Cl3NO. Mole weight: 210.445 g/mol. IUPAC Name: 1,3,5-trichloro-2-nitrosobenzene. ECNumber: 214-808-8. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trichlorobenzene | 1,3,5-Trichlorobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 108-70-3,63697-19-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C6H3Cl3. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trichlorobenzene-d3 | 1,3,5-Trichlorobenzene-d3. Alternative Names: sym-Trichlorobenzene. CAS No. 1198-60-3. Purity: 98 atom % D. Product ID: ACM1198603. Molecular formula: C6D3Cl3. Mole weight: 184.47. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trichlorobenzene-[d3] | 1,3,5-Trichlorobenzene-[d3] is the labelled analogue of 1,3,5-Trichlorobenzene. Synonyms: 1,3,5-Trichlorobenzene-d3. Grade: 98% atom D. CAS No. 1198-60-3. Molecular formula: C6D3Cl3. Mole weight: 184.47. | |
| 1,3,5-Trichloroisoquinoline | 1,3,5-Trichloroisoquinoline. CAS No. 1259224-03-7. Purity: 96%. Product ID: ACM1259224037. Molecular formula: C9H4Cl3N. Mole weight: 441.54318;g/mol. IUPAC Name: 2-(benzimidazol-1-yl)-N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]ethanesulfonamide. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-trideoxy-1,3,5-tris(dimethylamino)-cis-inositol | 1,3,5-trideoxy-1,3,5-tris(dimethylamino)-cis-inositol. Product ID: ACMA00012392. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triethylbenzene | 25g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C12H18. CAS No. 102-25-0. Prepack ID 89993508-25g. Molecular Weight 162.27. See USA prepack pricing. |  |
| 1,3,5-Triethylbenzene | 1,3,5-Triethylbenzene. Alternative Names: Benzene, 1,3,5-triethyl-. CAS No. 102-25-0. Product ID: ACM102250. Molecular formula: C12H18. Mole weight: 162.27. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triethylhexahydro-sym-triazine | 1,3,5-Triethylhexahydro-sym-triazine. CAS No. 7779-27-3. Product ID: ACM7779273. Molecular formula: C9H21N3. Mole weight: 171.28. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-triethynylbenzene | 1,3,5-triethynylbenzene. Molecular formula: C12H6. Mole weight: 150.18g/mol. IUPAC Name: 1,3,5-triethynylbenzene. InChI: InChI=1S/C12H6/c1-4-10-7-11(5-2)9-12(6-3)8-10/h1-3,7-9H. |  |
| 1,3,5-Triethynylbenzene | 1,3,5-Triethynylbenzene. Alternative Names: 1,3,5-Phenylene-triacetylene. CAS No. 7567-63-7. Molecular formula: C12H6. Mole weight: 150.18. Purity: 98%. IUPAC Name: 1,3,5-triethynylbenzene. SMILES: C#Cc1cc(cc(c1)C#C)C#C. InChI: 1S/C12H6/c1-4-10-7-11(5-2)9-12(6-3)8-10/h1-3,7-9H. | |
| 1,3,5-Triethynylbenzene | 1,3,5-Triethynylbenzene. Alternative Names: 1,3,5-triethynylbenzene. CAS No. 7567-63-7. Purity: 98.0%(GC). Product ID: ACM-MO-7567637. Molecular formula: C12H6. Mole weight: 150.18 g/mol. IUPAC Name: 1,3,5-triethynylbenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Triformylphloroglucinol | 1,3,5-Triformylphloroglucinol. Alternative Names: TFP/Tp/TPG/TFG. CAS No. 34374-88-4. Molecular formula: C9H6O6. Mole weight: 210.14034. Purity: 95%. | |
| 1,3,5-Triglycidyl Isocyanurate | 1,3,5-Triglycidyl Isocyanurate. | |
| 1,3,5-Triheptylbenzene | 1,3,5-Triheptylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3,5-Triheptylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor &alpha. Group: Biochemicals. Grades: Highly Purified. CAS No. 29536-29-6. Pack Sizes: 50mg, 100mg. Molecular Formula: C27H48, Molecular Weight: 372.67. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trihexylbenzene | 1,3,5-Trihexylbenzene is used in the preparation of lubricating oil and hydraulic fluid. 1,3,5-Trihexylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor &alpha. Group: Biochemicals. Grades: Highly Purified. CAS No. 29536-28-5. Pack Sizes: 100mg, 250mg. Molecular Formula: C24H42, Molecular Weight: 330.59. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trihydroxyadamantane | 1,3,5-Trihydroxyadamantane. CAS No. 99181-50-7. Molecular formula: C10H16O3. Mole weight: 184.23g/mol. Purity: >95.0%(GC). IUPAC Name: adamantane-1,3,5-triol. SMILES: C1C2CC3(CC1(CC(C2)(C3)O)O)O. InChI: InChI=1S/C10H16O3/c11-8-1-7-2-9(12,4-8)6-10(13,3-7)5-8/h7,11-13H,1-6H2. | |
| 1,3,5-Triisopropenylbenzene | Triisopropenylbenzene. CAS No. 949-47-3. Categories: 1,3,5-triisopropenyl benzene; 1,3,5-tri(prop-1-en-2-yl)benzene. |  Pennsylvania PA |
| 1,3,5-Trimethoxybenzene | 1,3,5-Trimethoxybenzene was used to study the photodeoxygenation of 1,2-benzodiphenylene sulfoxide[3]. It was employed as secondary standard in quantitative proton NMR spectroscopy of pharmaceuticals[1]. 1,3,5-Trimethoxybenzene effectively cleaves p-methoxybenzyl protecting group on various alcohols and acids[2]. It is the major scent compound present in Chinese rose species[4]. Group: Biochemicals. Alternative Names: Phloroglucinol trimethyl ether. Grades: Highly Purified. CAS No. 621-23-8. Pack Sizes: 100g, 250g, 500g, 1Kg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethoxybenzene | 1,3,5-Trimethoxybenzene. Alternative Names: Phloroglucinol trimethyl ether. CAS No. 621-23-8. Purity: >95.0%. Product ID: FFC-AR-621238. Molecular formula: C9H12O3. Mole weight: 168.19. IUPAC Name: 1,3,5-trimethoxybenzene. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid | 1,3,5-Trimethyl-1H-pyrazol-4-ylboronic acid. Molecular formula: C6H11BN2O2. Mole weight: 153.98g/mol. IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)boronic acid. SMILES: B(C1=C(N(N=C1C)C)C)(O)O. InChI: InChI=1S/C6H11BN2O2/c1-4-6(7(10)11)5(2)9(3)8-4/h10-11H,1-3H3. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride. Alternative Names: 1162262-38-5, MolPort-015-163-857, AKOS015960260, KB-105095, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, hydrochloride, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid,hydrochloride. CAS No. 1162262-38-5. Purity: 96%. Product ID: ACM1162262385. Molecular formula: C6H12BClN2O2. Mole weight: 190.44. IUPAC Name: (1,3,5-trimethylpyrazol-4-yl)boronic acid;hydrochloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Group: Biochemicals. Alternative Names: 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole; 2-(1,3,5-Trimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Grades: Highly Purified. CAS No. 844891-04-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C12H21BN2O2. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Uses: For analytical and research use. CAS No. 844891-04-9. Mole weight: 236.12. Catalog: AP844891049. |  |
| 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester | 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester. Alternative Names: 654396_ALDRICH, BM359, CC 14739, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 844891-04-9. CAS No. 844891-04-9. Molecular formula: C12H21BN2O2. Mole weight: 236.12. Purity: 97%. IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. | |
| 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride | 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 59340-27-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H9ClN2O2S. US Biological Life Sciences. | Worldwide |
| 1,3,5-Trimethyl-1H-pyrazole-4-carbonitrile | 1,3,5-Trimethyl-1H-pyrazole-4-carbonitrile. Alternative Names: 1,3,5-trimethyl-1H-pyrazole-4-carbonitrile, 1,3,5-trimethylpyrazole-4-carbonitrile, ST091689, 108161-13-3, ZERO/005838, AC1LSY96, SureCN4354498, MolPort-002-742-943, 4-Cyano-1,3,5-trimethylpyrazole, SBB013721, STK351136, ZINC01384967, AKOS005167409, MCULE-2945249881, AK124668, AB1008935. CAS No. 108161-13-3. Purity: 96%. Product ID: ACM108161133. Molecular formula: C7H9N3. Mole weight: 135.166460 [g/mol]. IUPAC Name: 1,3,5-trimethylpyrazole-4-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid | 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid. Alternative Names: 4-Carboxy-1,3,5-trimethyl-1H-pyrazole. CAS No. 1125-29-7. Purity: 95%+. Product ID: ACM1125297. Molecular formula: C7H10N2O2. Mole weight: 154.17. IUPAC Name: 1,3,5-Trimethylpyrazole-4-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Purity: 98%. Product ID: ACM1709702-4. Molecular formula: C54H78O3. Mole weight: 775.20. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. ECNumber: 216-971-0. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene | 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.20. Purity: 98%. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. SMILES: Cc1c(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)c(C)c(Cc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)c(C)c1Cc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C. InChI: 1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. | |
| 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene, 99% | DryPowder; DryPowder, PelletsLargeCrystals; OtherSolid. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.2g/mol. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. SMILES: CC1=C(C(=C(C(=C1CC2=CC(=C(C(=C2)C(C)(C)C)O)C(C)(C)C)C)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C. InChI: InChI=1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. | |
| 1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene | 1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene. Alternative Names: 4,4',4''-(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris-pyridine. CAS No. 2027486-17-3. Molecular formula: C24H21N3. Mole weight: 351.44. Purity: 95%. IUPAC Name: 4-(2,4,6-trimethyl-3,5-dipyridin-4-ylphenyl)pyridine. InChI: InChI=1S/C24H21N3/c1-16-22(19-4-10-25-11-5-19)17(2)24(21-8-14-27-15-9-21)18(3)23(16)20-6-12-26-13-7-20/h4-15H,1-3H3. | |
| 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole | 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole. Uses: For analytical and research use. CAS No. 387353-98-2. Mole weight: 399.20. Catalog: AP387353982. | |
| 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole | 1,3,5-Trimethyl-4-(tributylstannyl)-1H-pyrazole. CAS No. 387353-98-2. Molecular formula: C18H36N2Sn. Mole weight: 399.2g/mol. IUPAC Name: tributyl-(1,3,5-trimethylpyrazol-4-yl)stannane. SMILES: CCCC[Sn](CCCC)(CCCC)C1=C(N(N=C1C)C)C. InChI: InChI=1S/C6H9N2.3C4H9.Sn/c1-5-4-6(2)8(3)7-5;3*1-3-4-2;/h1-3H3;3*1,3-4H2,2H3. | |
| 1,3,5-Trimethyladamantane | 1,3,5-Trimethyladamantane is an alkyladamantane derivative that are biotransformed via strains of Pseudomonas. It is used to study alkyladamantane adsorption on graphitized thermal carbon black. Synonyms: 1,3,5-Trimethyltricyclo[3.3.1.13,7]decane. Grade: > 95%. CAS No. 707-35-7. Molecular formula: C13H22. Mole weight: 178.31. | |
| 1,3,5-Trimethylbenzene-[2,4,6-d3] | 1,3,5-Trimethylbenzene-[2,4,6-d3]. Grade: 98% atom D. CAS No. 38574-14-0. Molecular formula: C9H9D3. Mole weight: 123.21. | |
| 1,3,5-Trimethylbenzene chromium tricarbonyl | 1,3,5-Trimethylbenzene chromium tricarbonyl. CAS No. 12129-67-8. Product ID: ACM12129678. Molecular formula: C12H12CrO36*. Mole weight: 256.22. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Trimethylhexahydro-1,3,5-triazine | Liquid, d20 0.91,hygroscopic, 98%. Synonym: Hexahydro-1,3,5-trimethyl-1,3,5-triazine. CAS No. 108-74-7. Pack Sizes: Typically in stock: 25g, 100g. Mole weight: 129.21. MP/BP: B.P. 162-163. Order No: FR-2229. |  Frinton Laboratories |
| 1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-2-fluoro-a-D-arabinofuranose is a cornerstone to formulating nucleoside analogs. It can be used in research to fight pathogenic diseases, especially HIV and Hepatitis C viruses. CAS No. 444586-86-1. Molecular formula: C11H15FO7. Mole weight: 278.23. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-a-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-a-D-ribofuranose, a remarkable biomedicine product, exhibits immense potential for advancing disease treatment. Its multifaceted nature has garnered significant attention in the pursuit of antiviral medications, specifically in combatting human immunodeficiency virus (HIV) and hepatitis C virus (HCV) infections. Synonyms: 1,3,5-tri-O-Acetyl-2-Deoxy-alpha-D-Erythro-Pentofuranose; a-D-erythro-Pentofuranose,2-deoxy-, triacetate (9CI). CAS No. 96291-74-6. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-b-D-ribofuranose is a vital precursor in the synthesis of antiviral drugs such as Zalcitabine and Stavudine. It is also valuable in cancer research, aiding in DNA therapeutic development. CAS No. 96291-75-7. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribofuranose, a highly sought-after compound in biomedical research, has been utilized extensively for the fabrication of antiviral and antitumor medications, along with its incorporation into nucleotide metabolic studies. The inherent capacity of this compound to impede the enzymes imperative for viral replication and cancer progression manifests its indispensable role in the prevention and cure of serious ailments across the globe, ranging from HIV to cancer. Synonyms: D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-triacetate; D-erythro-Pentofuranose, 2-deoxy-, triacetate; Ribose, 2-deoxy-, 1,3,5-triacetate, D-; 1,3,5-Tri-O-acetyl-2-deoxy-D-erythro-pentofuranose; NSC 138278; 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose. CAS No. 4594-52-9. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose is used in the chemoenzymic preparation of nucleosides. Group: Biochemicals. Grades: Highly Purified. CAS No. 4594-52-9. Pack Sizes: 50mg, 100mg. Molecular Formula: C11H16O7, Molecular Weight: 260.24. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose (Major) | 1,3,5-Tri-O-acetyl-2-deoxy-D-ribose is used in the chemoenzymic preparation of nucleosides. It is also an intermediate int he synthesis of 2-Deoxy-D-α-ribopyranosyl-5-azacytosine which is an isomer of 2-Deoxy-D- β-ribopyranosyl-5-azacytosine (D253525), an impurity of Decitabine and potentially carcinogenic. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C11H16O7. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-a-L-arabinofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-bromo-a-L-arabinofuranose, a chemical compound with antiviral properties, has been extensively investigated for its potential to inhibit both DNA and RNA viral replication. With a specific focus on the treatment of herpes and hepatitis viruses, this molecule has also demonstrated compelling outcomes by inducing cell cycle arrest in certain cancers. With such intriguing properties, it is no wonder that its development and application in the pharmaceutical industry remain a highly-anticipated area of research. Synonyms: 1,3,5-Tri-O-benzoyl-2-bromo-2-deoxy-a-L-arabinofuranose; (2S,3R,4S,5S)-5-((benzoyloxy)methyl)-3-bromotetrahydrofuran-2,4-diyl dibenzoate; α-L-Arabinofuranose, 2-bromo-2-deoxy-, 1,3,5-tribenzoate. CAS No. 2011707-39-2. Molecular formula: C26H21BrO7. Mole weight: 525.35. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-arabinofuranose | It is a Clofarabine intermediate. Synonyms: 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-D-arabinofuranose; 2-Fluoro-2-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose; 2-Deoxy-2-fluoro-α-D-arabinofuranose 1,3,5-Tribenzoate; (2R,3S,4R,5R)-5-((Benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate; α-D-Arabinofuranose, 2-deoxy-2-fluoro-, 1,3,5-tribenzoate. Grade: ≥98% by HPLC. CAS No. 97614-43-2. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-D-ribofuranose is a multifaceted chemical element widely employed in the biomedical arena to create nucleoside analogues. These analogues are known for their ability to treat several diseases, cancer and viral infections inclusive. Significantly, it serves as a crucial precursor, often used to facilitate the synthesis of diverse antiviral and anticancer agents, making it an indispensable asset in the fight against these debilitating maladies. Synonyms: [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methyl benzoate; 1,3,5-TRI-O-BENZOYL-2-DEOXY-2-FLUORO-ALPHA-D-RIBOFURANOSE; SCHEMBL812510; JOAHVPNLVYCSAN-PIXQIBFHSA-N; CS-0058349; D72945; A848457; 2-deoxy-2-fluoro-alpha-D-ribofuranose 1,3,5-tribenzoate; [(2R,3R,4R,5R)-3,5-Bis(benzoyloxy)-4-fluorooxolan-2-yl]methylbenzoate. CAS No. 704916-12-1. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose | 1,3,5-Tri-O-benzoyl-2-deoxy-2-fluoro-a-L-arabinofuranose, a chemical compound with multifaceted applications predominantly in biomedicine, serves as an antimetabolite for various cancer treatments, including but not limited to pancreatic cancer and leukemia. By hindering DNA synthesis, the cellular proliferation and reproduction process becomes inhibited, observed as a blockade against cell growth and potential division. Synonyms: (2S,3R,4S,5S)-5-((Benzoyloxy)methyl)-3-fluorotetrahydrofuran-2,4-diyl dibenzoate; 2-Fluoro-1-O,3-O,5-O-tribenzoyl-2-deoxy-alpha-L-arabinofuranose; 2-Deoxy-2-fluoro-1,3,5-tri-O-benzoyl-α-L-arabinofuranose. Grade: ≥95% by HPLC. CAS No. 171721-00-9. Molecular formula: C26H21FO7. Mole weight: 464.44. | |
| 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose, a pivotal compound utilized in the realm of biomedicine, assumes a fundamental role in the synthesis of nucleosides and nucleotides for the amelioration of diverse ailments, specifically those associated with DNA replication and mending. Boasting an unparalleled composition, this compound not only embodies high purity but also ubiquity, rendering it an esteemed instrument in the investigation of DNA-related mechanisms and the conception of prospective medicinal remedies. Synonyms: 2-Deoxy-ribose 1,3,5-Tribenzoate; D-erythro-Pentofuranose, 2-deoxy-, 1,3,5-tribenzoate; D-erythro-Pentofuranose, 2-deoxy-, tribenzoate. CAS No. 145416-96-2. Molecular formula: C26H22O7. Mole weight: 446.45. | |
| 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose | 1,3,5-Tri-O-benzoyl-2-deoxyribofuranose. Group: Biochemicals. Grades: Highly Purified. CAS No. 145416-96-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-keto-a-D-ribofuranose is an intermediate for the production of nucleosides, playing an essential role in the development of antiviral drugs. CAS No. 157037-56-4. Molecular formula: C26H20O8. Mole weight: 460.43. | |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-alpha-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-alpha-D-ribofuranose is used in the preparation of clofarabine (nucleoside analog) for cancer treatment. Group: Biochemicals. Grades: Highly Purified. CAS No. 97614-42-1. Pack Sizes: 1g, 5g. Molecular Formula: C29H24N2O10S, Molecular Weight: 592.57. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazol-1-ylsulfonyl)-α-L-ribofuranose is a compound of immense significance in the biomedical sector, as it serves as a synthetic intermediate for the preparation of nucleoside analogues. Its potential as an anticancer agent has been explored by researchers due to its ability to inhibit DNA synthesis and trigger apoptosis in cancerous cells, conferring promise as an effective chemotherapeutic agent against malignancies. Consequently, this compound holds immense potential for cancer research and drug development, and its further examination is recommended. Synonyms: α-L-Ribofuranose, 1,3,5-tribenzoate 2-(1H-imidazole-1-sulfonate); 1,3,5-tri-O-benzoyl-2-O-(2-imidazolylsulfonyl)-α-L-ribofuranose; 1-O,3-O,5-O-Tribenzoyl-2-O-(1H-imidazole-1-ylsulfonyl)-alpha-L-ribofuranose; α-L-Ribofuranose, 2-O-(1H-imidazol-1-ylsulfonyl)-, 1,3,5-tribenzoate. Grade: ≥95%. CAS No. 171720-99-3. Molecular formula: C29H24N2O10S. Mole weight: 592.57. | |
| 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate)-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(1H-imidazole-1-sulfonate)-α-D-ribofuranose is a critical compound extensively used in biomedical research. It is primarily utilized in the study of glucose metabolism and glycosylation processes. This compound plays a crucial role in exploring and understanding the treatment and prevention of various diseases, including diabetes, cancer, and neurological disorders. Synonyms: 2-(1-Imidazoylsulfonyl)-1,3,5-tri-o-benzoyl-a-d-ribofuranose. CAS No. 97614-42-1. Molecular formula: C29H24N2O10S. Mole weight: 592.57. | |
| 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose is a chemical reagent commonly used in biomedicine research. It plays a pivotal role in developing antiviral and anticancer drugs due to its properties facilitating nucleoside enhancement, thus making it critical in research of diseases like cancer and viral infections. Synonyms: 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribofuranose; CID 69881897; 1,3,5-Tri-O-benzoyl-2-O-methyl-D-ribose; [(2R,3R,4R)-3,5-dibenzoyloxy-4-methoxyoxolan-2-yl]methyl benzoate; SCHEMBL6735660; A900453; 1,3,5-Tri-O-benzoyl-2-O-methyl-alpha/beta-D-ribose; (3R,4R,5R)-4-(BENZOYLOXY)-5-[(BENZOYLOXY)METHYL]-3-METHOXYOXOLAN-2-YL BENZOATE; (3R,4R,5R)-5-(benzoyloxymethyl)-3-methoxytetrahydrofuran-2,4-diyl dibenzoate. CAS No. 68045-07-8. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)-a-D-ribofuranose is a structural formulation commonly used in antiviral drugs. This intricately conceived formation invaluably aids in fashioning nucleoside resemblances for combatting insidious viral invaders such as HIV or Hepatitis C. Synonyms: 1,3,5-Tri-O-benzoyl-2-O-(trifluoromethanesulfonyl)pentofuranose; a-D-Ribofuranose, 1,3,5-tribenzoate 2-(trifluoro-methanesulfonate). CAS No. 97614-41-0. Molecular formula: C27H21F3O10S. Mole weight: 594.51. | |
| 1,3,5-Tri-O-benzoyl-a-D-ribofuranose | It is a reagent for nucleosides and is used in the synthesis of antileukemia drug Clofarabine. Synonyms: a-D-Ribofuranose 1,3,5-tribenzoate; 1,3,5-Tribenzoate-α-D-ribofuranose; 1,3,5-Tribenzoate Ribofuranose; α-D-1,3,5-Tri-O-benzoyl-ribofuranose; (2R,3R,4S,5R)-5-(benzoyloxymethyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate. Grade: ≥98% by HPLC. CAS No. 22224-41-5. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,3,5-Tri-O-benzoyl-a-D-ribofuranose | 1,3,5-Tri-O-benzoyl-a-D-ribofuranose. Alternative Names: (2S,3S,4R,5S)-5-((BENZOYLOXY)METHYL)-3-HYDROXYTETRAHYDROFURAN-2,4-DIYL DIBENZOATE. CAS No. 171866-30-1. Purity: 98%. Product ID: ACM171866301. Molecular formula: C26H22O8. Mole weight: 462.40. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 1,3,5-Tri-O-benzoyl-a-D-ribofuranose 98+% (HPLC) | 1,3,5-Tri-O-benzoyl-a-D-ribofuranose 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose | 1,3,5-Tri-O-benzoyl-α-D-arabinofuranose, a compound widely used in biomedical industry, exhibits tremendous potential in catalyzing the synthesis of diverse pharmaceuticals, especially nucleoside analogs that exhibit potent activity against viral infections, such as HIV and Hepatitis. Moreover, this versatile compound also serves as a precursor in the synthesis of arabinonucleic acids that possess remarkable attributes in investigating and treating genetic disorders, thereby holding immense promise in a range of therapeutic applications. Synonyms: (2R,3S,4S,5R)-5-((benzoyloxy)methyl)-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1-O,3-O,5-O-Tribenzoyl-alpha-D-arabinofuranose. Grade: ≥95% by HPLC. CAS No. 314289-48-0. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,3,5-Tri-O-benzoyl-a-L-ribofuranose | 1,3,5-Tri-O-benzoyl-a-L-ribofuranose is a synthetic precursor for the preparation of antiviral agents, particularly for nucleoside analogues involved in HIV research. It's instrumental for ribonucleosides synthesis, necessary in researching numerous diseases. Synonyms: 1-O,3-O,5-O-Tribenzoyl-alpha-L-ribofuranose; α-L-Ribofuranose 1,3,5-tribenzoate; (2S,3S,4R,5S)-5-[(Benzoyloxy)methyl]-3-hydroxytetrahydrofuran-2,4-diyl dibenzoate; 1,3,5-Tris-O-(phenylcarbonyl)-α-L-ribofuranose. Grade: ≥97% by HPLC. CAS No. 171866-30-1. Molecular formula: C26H22O8. Mole weight: 462.45. | |
| 1,3,5-Trioxane | 500g Pack Size. Group: Building Blocks, Organics. Formula: C3H6O3. CAS No. 110-88-3. Prepack ID 89967083-500g. Molecular Weight 90.08. See USA prepack pricing. | |
| 1,3,5-Trioxane | 1,3,5-Trioxane is used in organic chemical processes such as aldol condensation of amides and syntheses of chloromethyl esters or other plastics. Group: Biochemicals. Alternative Names: s-Trioxane; NSC 26347; Triformol; Trioxan; Trioxymethylene; sym-TrioxaneRing Parent; Metformaldehyde. Grades: Highly Purified. CAS No. 110-88-3. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| 1,3,5-Tripentylbenzene | 1,3,5-Tripentylbenzene is the inhibitor of the interaction between a steroid receptor coactivator and estrogen receptor &alpha. Group: Biochemicals. Grades: Highly Purified. CAS No. 78870-40-3. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H36, Molecular Weight: 288.51. US Biological Life Sciences. | Worldwide |
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