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| Product | Description | |
|---|---|---|
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94% | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Alcohol, 94%. CAS No. 176650-92-3. Molecular formula: C25H28O7. Mole weight: 440.5g/mol. IUPAC Name: [3,5-bis[(3,5-dimethoxyphenyl)methoxy]phenyl]methanol. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CO)OCC3=CC(=CC(=C3)OC)OC)OC. InChI: InChI=1S/C25H28O7/c1-27-20-7-18(8-21(11-20)28-2)15-31-24-5-17(14-26)6-25(13-24)32-16-19-9-22(29-3)12-23(10-19)30-4/h5-13,26H,14-16H2,1-4H3. |  |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl bromide. Alternative Names: 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 176650-93-4, ACMC-209ebr, CTK4D6266, ANW-22837, AKOS015851727, AG-E-27003, B2247, 3,5-Bis[(3,5-dimethoxybenzyl)oxy]benzylbromide, I14-94162, Benzene,1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]-. CAS No. 176650-93-4. Molecular formula: C25H27BrO6. Mole weight: 503.38. Purity: >97.0%(LC)(T). IUPAC Name: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC(=CC(=C3)OC)OC)OC. | |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide. Alternative Names: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. CAS No. 176650-93-4. Purity: 97.0%(LC)(T). Product ID: ACM-MO-176650934. Molecular formula: C25H27BrO6. Mole weight: 503.38 g/mol. IUPAC Name: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97% | 3,5-Bis(3,5-dimethoxybenzyloxy)benzyl Bromide, 97%. CAS No. 176650-93-4. Molecular formula: C25H27BrO6. Mole weight: 503.4g/mol. IUPAC Name: 1-(bromomethyl)-3,5-bis[(3,5-dimethoxyphenyl)methoxy]benzene. SMILES: COC1=CC(=CC(=C1)COC2=CC(=CC(=C2)CBr)OCC3=CC(=CC(=C3)OC)OC)OC. InChI: InChI=1S/C25H27BrO6/c1-27-20-7-18(8-21(11-20)28-2)15-31-24-5-17(14-26)6-25(13-24)32-16-19-9-22(29-3)12-23(10-19)30-4/h5-13H,14-16H2,1-4H3. | |
| 3,5-Bis(3-bromophenyl)-4-phenyl-4H-1,2,4-triazole | 3,5-Bis(3-bromophenyl)-4-phenyl-4H-1,2,4-triazole. CAS No. 1198843-27-4. Molecular formula: C20H13Br2N3. Mole weight: 455.15. | |
| 3,5-Bis(4-aminophenoxy)benzoic Acid | 3,5-Bis(4-aminophenoxy)benzoic Acid. CAS No. 195189-45-8. Molecular formula: C19H16N2O4. Mole weight: 336.3g/mol. IUPAC Name: 3,5-bis(4-aminophenoxy)benzoic acid. SMILES: C1=CC(=CC=C1N)OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)N. InChI: InChI=1S/C19H16N2O4/c20-13-1-5-15(6-2-13)24-17-9-12(19(22)23)10-18(11-17)25-16-7-3-14(21)4-8-16/h1-11H,20-21H2,(H,22,23). | |
| 3,5-Bis(4-bromophenyl)-4-phenyl-4H-1,2,4-triazole | 3,5-Bis(4-bromophenyl)-4-phenyl-4H-1,2,4-triazole. CAS No. 208124-25-8. Molecular formula: C20H13Br2N3. Mole weight: 455.15. | |
| 3,5-Bis(4-nitrophenoxy)benzoic Acid | 3,5-Bis(4-nitrophenoxy)benzoic Acid. CAS No. 173550-33-9. Molecular formula: C19H12N2O8. Mole weight: 396.3g/mol. IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid. SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)[N+](=O)[O-]. InChI: InChI=1S/C19H12N2O8/c22-19(23)12-9-17(28-15-5-1-13(2-6-15)20(24)25)11-18(10-12)29-16-7-3-14(4-8-16)21(26)27/h1-11H,(H,22,23). | |
| 3,5-Bis(4-nitrophenoxy)benzoic Acid, 98% | 3,5-Bis(4-nitrophenoxy)benzoic Acid, 98%. CAS No. 173550-33-9. Molecular formula: C19H12N2O8. Mole weight: 396.3g/mol. IUPAC Name: 3,5-bis(4-nitrophenoxy)benzoic acid. SMILES: C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=CC(=C2)C(=O)O)OC3=CC=C(C=C3)[N+](=O)[O-]. InChI: InChI=1S/C19H12N2O8/c22-19(23)12-9-17(28-15-5-1-13(2-6-15)20(24)25)11-18(10-12)29-16-7-3-14(4-8-16)21(26)27/h1-11H,(H,22,23). | |
| 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h& | 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4h&. Alternative Names: 3,5-BIS(4-TERT-BUTYLPHENYL)-4-PHENYL-4H&;3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole;3,5-Bis[4-(1,1-dimethylethyl)phenyl]-4-phenyl-4H-1,2,4-triazole. CAS No. 203799-76-2. Molecular formula: C28H31N3. Mole weight: 409.6g/mol. IUPAC Name: 3,5-bis(4-tert-butylphenyl)-4-phenyl-1,2,4-triazole. SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)C(C)(C)C. InChI: InChI=1S/C28H31N3/c1-27(2,3)22-16-12-20(13-17-22)25-29-30-26(31(25)24-10-8-7-9-11-24)21-14-18-23(19-15-21)28(4,5)6/h7-19H,1-6H3. | |
| 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole | 3,5-Bis(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole. Uses: For analytical and research use. CAS No. 203799-76-2. Mole weight: 409.57. Catalog: AP203799762. |  |
| 3,5-bis-(Benzyloxy)benzyl bromide | 3,5-bis-(Benzyloxy)benzyl bromide. Alternative Names: 3,5-Dibenzyloxybenzyl bromide. CAS No. 24131-32-6. Purity: 98.0%(GC)(T). Product ID: ACM-MO-24131326. Molecular formula: C21H19BrO2. Mole weight: 383.28 g/mol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride | 3,5-Bis-(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride. Alternative Names: PEONIN CHLORIDE(SH);3,5-bis(beta-D-glucopyranosyloxy)-7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-benzopyrylium chloride;paeonin;PEONIDIN-3,5-DIGLUCOSIDE CHLORIDE hplc;(2S,3R,4S,5S,6R)-2-[[7-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-. CAS No. 132-37-6. Purity: 96%. Product ID: ACM132376. Molecular formula: C28H33ClO16. Mole weight: 661.00502. IUPAC Name: (2S,3R,4S,5S,6R)-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromenylium-5-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol chloride. ECNumber: 205-060-3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis-boc-aminobenzoic acid | 3,5-Bis-boc-aminobenzoic acid. CAS No. 133887-83-9. Product ID: ACM133887839. Molecular formula: C17H24N2O6. Mole weight: 352.38. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-BIS(CHLOROMETHYL)PYRIDINE HCL | 3,5-BIS(CHLOROMETHYL)PYRIDINE HCL. CAS No. 1210824-61-5. Purity: 97%. Product ID: ACM1210824615. Molecular formula: C7H8Cl3N. Mole weight: 212.5. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3, 5-Bis (Dimethylamino) Benzamide | 3, 5-Bis (Dimethylamino) Benzamide. Group: Biochemicals. Grades: Reagent Grade. CAS No. 120338-77-4. Pack Sizes: 250mg, 1g. US Biological Life Sciences. |  Worldwide |
| 3,5-Bis(tert-butyl)benzaldehyde | 3,5-Bis(tert-butyl)benzaldehyde. Alternative Names: 3,5-Di-tert-butylbenzaldehyde, 574589_ALDRICH, 3,5-Di-tert-butyl-benzaldehyde, ZINC01081495, CID1268253, ST5307830, 17610-00-3. CAS No. 17610-00-3. Purity: 95%. Product ID: ACM17610003. Molecular formula: C15H22O. Mole weight: 218.33. IUPAC Name: 3,5-ditert-butylbenzaldehyde. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis(tert-butyldimethylsilyl)simvastatin hydroxy acid | 3,5-Bis(tert-butyldimethylsilyl)simvastatin hydroxy acid. Alternative Names: 3,5-Bis(tert-butyldimethylsilyl) Simvastatin Hydroxy Acid, 1094101-38-8, CTK8E7514. CAS No. 1094101-38-8. Purity: 96%. Product ID: ACM1094101388. Molecular formula: C37H68O6Si2. Mole weight: 665.10. IUPAC Name: (3R,5R)-7-[(1S,2S,6R,8S,8aR)-8-(2,2-dimethylbutanoyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]heptanoic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5 Bis(tert-butyldiphenylsilyloxy)benzoic acidmethylether 20% in toluene | 3,5 Bis(tert-butyldiphenylsilyloxy)benzoic acidmethylether 20% in toluene. Alternative Names: 182250-68-6, 3,5-Bis(tert-butyldiphenylsilyloxy)benzoic Acid Methyl Ester, CTK4D8120, AG-E-32093, B2051, Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate, Benzoic acid,3,5-bis[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, methyl ester, METHYL 3,5-BIS(TERT-BUTYLDIPHENYLSILYLOXY)BENZOATE;3,5-BIS(TERT-BUTYLDIPHENYLSILYLOXY)BENZOIC ACID METHYL ESTER;3,5 Bis(tert-butyldiphenylsilyloxy)benzoic acid methyl ether;Bisbutyldiphenylsilyloxybenzoicacidmethylester;Ca.20%intoluene;3,5Bis(tert-butyldiphenylsilyloxy)benzoicacidmethylether20%intoluene;3,5-BIS(TERT-BUTYLDIPHENYLSILYLOXY)BENZOIC ACID METHYL ESTER (CA. 20% IN TOLUENE);Methyl 3,5-Bis(tert-butyldiphenylsilyloxy)benzoate (ca. 20% in Toluene, ca. 0.28mol/L). CAS No. 182250-68-6. Purity: 96%. Product ID: ACM182250686. Molecular formula: C40H4403Si2. Mole weight: 580.97. IUPAC Name: methyl 3,5-bis[[tert-butyl(diphenyl)silyl]oxy]benzoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis-(methoxycarbonyl)phenylboronic acid | 3,5-Bis-(methoxycarbonyl)phenylboronic acid. CAS No. 177735-55-6. Purity: 98%. Product ID: ACM177735556. Molecular formula: C16H21BO6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis(nonafluorobutyl)pyrazole | 3,5-Bis(nonafluorobutyl)pyrazole. Alternative Names: 3,5-Bis(perfluorobutyl)pyrazole, AC1MCHB3, CTK7B6210, 3,5-Bis(nonafluorobutyl)pyrazole, MolPort-002-498-964, 3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1H-pyrazole, 3,5-bis(nonafluorobutyl)-1H-pyrazole, AKOS008901249, AG-A-48373, KB-53468, 1030269-32-9. CAS No. 1030269-32-9. Purity: 96%. Product ID: ACM1030269329. Molecular formula: C11H2F18N2. Mole weight: 504.1182. IUPAC Name: 3,5-bis(1,1,2,2,3,3,4,4,4-nonafluorobutyl)-1H-pyrazole. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]thymidine | 3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]thymidine is an intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2'-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Synonyms: 3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]-alpha-[[(1,1-dimethylethyl)dimethylsilyl]oxy]thymidine; 1-[4-[Tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidine-2,4-dione. CAS No. 1210427-80-7. Molecular formula: C28H56N2O6Si3. Mole weight: 601.01. |  |
| 3,5-Bis-O-(2,4-Dichlorobenzyl)-2-C-methyl-a-D-ribofuranose | 3,5-Bis-O-(2,4-Dichlorobenzyl)-2-C-methyl-a-D-ribofuranose. Molecular formula: C20H20Cl4O5. Mole weight: 482.18. | |
| 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine | 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine is a prominent compound extensively employed in the biomedical sector, showcasing noteworthy antiviral and antitumor attribute. By impeding viral replication and impeding neoplastic cell proliferation, this substance displays its efficacy. Grade: ≥95%. CAS No. 2095417-71-1. Molecular formula: C24H21Cl4N5O4. Mole weight: 585.26. | |
| 3,5-Bis-O-(2,4-dichlorobenzyl)guanosine | 3,5-Bis-O-(2,4-dichlorobenzyl)guanosine, a highly efficacious antiviral compound, finds extensive application in the biomedical domain for combating herpes simplex virus-induced infections. Its mechanism of action involves the selective inhibition of viral DNA polymerase, effectively impeding viral replication and curtailing further dissemination. Grade: ≥95%. CAS No. 2095417-36-8. Molecular formula: C24H21Cl4N5O5. Mole weight: 601.26. | |
| 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride | 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride, a chemical compound extensively employed in the biomedical industry, manifests intricate bioactive properties precise to certain molecular targets. This multifaceted compound, through meticulous examination, offers unprecedented prospects for therapeutic interventions and holds promise as an indispensable probe in the ever-evolving landscape of drug discovery and development initiatives. Synonyms: (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-Chlorobenzoate; 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride; 1-Chloro-2-deoxy-3,5-bi(O-p-aldylbenzoyl)-D-ribofuranose; 1-Chloro-3,5-Di-(P-Chlorobenzoyl)-2-Deoxy-D-Ribose. Grade: ≥97% by HPLC. CAS No. 3601-90-9. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone | 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gamma-lactone, an intriguing biomedical substance, emerges as a promising remedy for specific ailments. Its exceptional attributes unleash possible anti-cancer properties, making it a captivating subject of scrutiny for potential therapeutic purposes in diverse malignancies. The ongoing investigation strives to unveil its potency and broaden its horizons in the realm of cancer management. CAS No. 25137-77-3. Molecular formula: C22H22O7. Mole weight: 398.41. | |
| 3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine | 3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine is an exceptional antiviral medication, exhibiting remarkable efficacy in research of a wide spectrum of viral afflictions such as herpes and HIV/AIDS. Its potent antiviral activity stems from its capability to impede viral DNA replication, functioning as a nucleoside analogue. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone; ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate; 1-(2'-deoxy-2'-fluoro-3',5'-dibenzoyl-D-arabinofuranosyl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 136675-87-1. Molecular formula: C23H19FN2O6. Mole weight: 438.41. | |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine is a formidable therapeutic compound, exhibiting potent antiviral activity against a spectrum of RNA viruses. Renowned for its unrivaled efficacy, this compound acting by selectively obstructing the viral RNA polymerase, thereby impeding viral replication. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-1,2,4-triazin-3,5(2H,4H)-dione; 2-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grade: ≥95%. CAS No. 1013470-68-2. Molecular formula: C22H18FN3O7. Mole weight: 455.39. | |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine is a compelling antiviral compound harnessed in the realm of compound. Distinctive in its chemical constitution, this compound presents unparalleled selectivity and inhibitory prowess against viral replication. Synonyms: 1-(3',5'-Di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil; 1-(2-Fluoro-3-O,5-O-dibenzoyl-2-deoxy-beta-D-arabinofuranosyl)uracil; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 128496-10-6. Molecular formula: C23H19FN2O7. Mole weight: 454.40. | |
| 3,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine | 3,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine: This compound, commonly used in biomedical research, is a modified cytidine nucleoside. It finds application in the study of RNA structures and as a substrate for enzymes involved in RNA metabolism. Its unique structural modifications make it an important tool for investigating RNA-related diseases and developing potential therapeutic interventions. Grade: ≥95%. Molecular formula: C23H45N3O5Si2. Mole weight: 499.79. | |
| 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine | compound: 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is an indispensable harbinger in the realm of biomedicine, resolutely illuminating the nuances of DNA synthesis and transcription. Its utility lies in the realm of synthesizing modified nucleoside analogs, thereby unraveling the intricate tapestry of DNA replication and repair mechanisms. Synonyms: 1-[(2R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-5-hydroxymethyl-tetrahydro-furan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)-4'-(hydroxymethyl)thymidine. Grade: ≥95%. CAS No. 179178-45-1. Molecular formula: C23H44N2O6Si2. Mole weight: 500.78. | |
| 3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine | 3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine is an intermediate in synthesizing N4,5-Dimethyldeoxycytidine, which has been shown to participate in cytidine deaminase inhibition. CAS No. 2062540-26-3. Molecular formula: C23H45N3O4Si2. Mole weight: 483.79. | |
| 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine | 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine is a wondrously modified thymidine compound. It assuming a pivotal role in the intricate dance of nucleic acid synthesis and DNA sequencing, unraveling the enigmatic tapestry of genetic information. Synonyms: [1-[(2R,4S,5R)-4-[Tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate. Grade: ≥ 95%. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.18. | |
| 3',5'-Bis-O-(t-butyldimethylsilyl)thymidine | 3',5'-Bis-O-(t-butyldimethylsilyl)thymidine is a crucial compound in compound used as a precursor for synthesizing modified DNA for research purposes. It's utilized in the development of nucleoside analogs and nucleotide derivatives, aiding in the investigation of DNA functions and various diseases, including cancer, viral infections, and genetic disorders. Synonyms: 3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]thymidine; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)thymidine; 1-((2R,4S,5R)-4-(tert-butyldimethylsilyloxy)-5-((tert-butyldimethylsilyloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3',5'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]thymidine. Grade: ≥95%. CAS No. 40733-26-4. Molecular formula: C22H42N2O5Si2. Mole weight: 470.75. | |
| 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. Grade: ≥95%. CAS No. 118068-35-2. Molecular formula: C42H50N2O5Si2. Mole weight: 719.03. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. CAS No. 64911-18-8. Molecular formula: C21H40N2O5Si2. Mole weight: 456.72. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine | 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine. Group: Biochemicals. Alternative Names: 2'-Deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]uridine. Grades: Highly Purified. CAS No. 64911-18-8. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C21H40N2O5Si2. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Group: Biochemicals. Alternative Names: 5-Bromo-2'-deoxy-3', 5'-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-uridine. Grades: Highly Purified. CAS No. 154925-95-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 5-Bromo-2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-uridine. CAS No. 154925-95-8. Molecular formula: C21H39BrN2O5Si2. Mole weight: 535.62. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)thymidine-[d3] | 3',5'-Bis-O-(tert-butyldimethylsilyl)thymidine-[d3] is the labelled analogue of 3',5'-Bis-O-(tert-butyldimethylsilyl)thymidine, which is an intermediate in the preparation of cytidine derivatives. Synonyms: 3',5'-Bis-O-(tert-butyldimethylsilyl)thymidine D3; 3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]thymidine-d3. Grade: 98%. CAS No. 1280736-10-8. Molecular formula: C22H39D3N2O5Si2. Mole weight: 473.77. | |
| 3',5'-Bis-O-(triphenylmethyl)uridine | 3',5'-Bis-O-(triphenylmethyl)uridine is a vital compound in biomedicine used for research purposes. It can be employed in the development of novel drugs and treatments for various diseases. Studies have shown its potential in targeting and modulating specific pathways related to RNA metabolism and gene expression. This product is a valuable tool for scientists investigating therapeutic interventions for drug-resistant cancers and viral infections. Synonyms: 3',5'-Di-O-trityluridine; 1-((2R,3R,4S,5R)-3-hydroxy-4-(trityloxy)-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; NSC 96000. Grade: ≥95%. CAS No. 4710-75-2. Molecular formula: C47H40N2O6. Mole weight: 728.83. | |
| 3,5-bis-(p-formylphenyl)-benzaldehyde | 3,5-bis-(p-formylphenyl)-benzaldehyde. CAS No. 1977585-07-1. | |
| 3,5-Bis-(phenylmethoxy)-2-pyridinecarbonitrile | 3,5-Bis-(phenylmethoxy)-2-pyridinecarbonitrile. Alternative Names: 3,5-bis(benzyloxy)picolinonitrile, 1000025-92-2, 3,5-Bis-benzyloxypyridine-2-carbonitrile, SureCN1921249, CTK8C1399, ANW-66451, AKOS016004624, QC-6486, AK-47684, KB-234086. CAS No. 1000025-92-2. Purity: 96%. Product ID: ACM1000025922. Molecular formula: C20H16N2O2. Mole weight: 316.353240 [g/mol]. IUPAC Name: 3,5-bis(phenylmethoxy)pyridine-2-carbonitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid | 3,5-Bis-(phenylmethoxy)-2-pyridinecarboxylic acid. Alternative Names: 1000025-93-3, 3,5-Bis-benzyloxypyridine-2-carboxylic acid, 3,5-bis(benzyloxy)picolinic acid, SureCN1921588, CTK8C1398, ANW-66450, AKOS016004625, AK-47685, KB-234087, FT-0687842. CAS No. 1000025-93-3. Purity: 96%. Product ID: ACM1000025933. Molecular formula: C20H17NO4. Mole weight: 335.353280 [g/mol]. IUPAC Name: 3,5-bis(phenylmethoxy)pyridine-2-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis(tert-butyl)benzaldehyde | 3,5-Bis(tert-butyl)benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 17610-00-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C15H22O. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (tert-butyldimethylsiloxyl) benzoic Acid Methyl Ester | Protected 3,5-Dihydroxybenzoic Acid Methyl Ester (D451715), with potential antifeedant activity for pine weevil, Hylobius abietis. Group: Biochemicals. Alternative Names: 3, 5-Bis [ [ (1, 1-dimethylethyl) dimethylsilyl] oxy] benzoic Acid Methyl Ester; Methyl 3,5-Bis(tert-butyldimethylsiloxyl) Benzoate. Grades: Highly Purified. CAS No. 103929-83-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl alcohol. CAS No. 182250-70-0. Molecular formula: C39H44O3Si2. Mole weight: 616.9g/mol. Purity: >95.0%(GC). IUPAC Name: [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol. SMILES: 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: 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. | |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol. Alternative Names: 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol. CAS No. 182250-70-0. Purity: 95.0%(GC). Product ID: ACM-MO-182250700. Molecular formula: C39H44O3Si2. Mole weight: 616.95 g/mol. IUPAC Name: [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95% | 3,5-Bis(tert-butyldiphenylsilyloxy)benzyl Alcohol, 95%. CAS No. 182250-70-0. Molecular formula: C39H44O3Si2. Mole weight: 616.9g/mol. IUPAC Name: [3,5-bis[[tert-butyl(diphenyl)silyl]oxy]phenyl]methanol. SMILES: 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: 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. | |
| 3, 5-Bis (trifluoroethyl) pyrazole | 3, 5-Bis (trifluoroethyl) pyrazole. Group: Biochemicals. Grades: Highly Purified. CAS No. 14704-41-7. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene | 3,5-Bis(trifluoromethyl)-1,2-diaminobenzene. Group: Biochemicals. Grades: Highly Purified. CAS No. 367-65-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C8H6N2F6. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester | 3,5-Bis(trifluoromethyl)-1H-pyrazole-4-boronic acid, pinacol ester. CAS No. 1204334-20-2. Product ID: ACM1204334202. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis(trifluoromethyl)-1-phenylpyrazole | 3,5-Bis(trifluoromethyl)-1-phenylpyrazole. Alternative Names: 1-PHENYL-3,5-BIS(TRIFLUOROMETHYL)PYRAZOLE;3,5-BIS(TRIFLUOROMETHYL)-1-PHENYLPYRAZOLE;Bistrifluorometylphenylpyrazole. CAS No. 140647-19-4. Product ID: ACM140647194. Molecular formula: C11H6F6N2. Mole weight: 280.17. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis(trifluoromethyl)-2-bromophenylboronic acid | 3,5-Bis(trifluoromethyl)-2-bromophenylboronic acid. CAS No. 1451393-23-9. Product ID: ACM1451393239. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3', 5'-Bis (trifluoromethyl) acetophenone | 3', 5'-Bis (trifluoromethyl) acetophenone. Group: Biochemicals. Grades: Highly Purified. CAS No. 30071-93-3. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H6F6O. US Biological Life Sciences. | Worldwide |
| 3',5'-Bis(trifluoromethyl)acetophenone | Clear liquid, d20 1.42, 99%. CAS No. 30071-93-3. Pack Sizes: Typically in stock: 10g, 50g. Mole weight: 256.15. MP/BP: B.P. 85/8 mm. Order No: FR-2563. |  Frinton Laboratories |
| 3, 5-Bis (trifluoromethyl) benzaldehyde | 3, 5-Bis (trifluoromethyl) benzaldehyde. Group: Biochemicals. Grades: Highly Purified. CAS No. 401-95-6. Pack Sizes: 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis-(trifluoromethyl)benzenediazonium tetrachlorozincate(2:1) | 3,5-Bis-(trifluoromethyl)benzenediazonium tetrachlorozincate(2:1). Alternative Names: EINECS 238-150-6. CAS No. 14263-91-3. Purity: 96%. Product ID: ACM14263913. Molecular formula: C16H6Cl4F12N4Zn. Mole weight: 689.418478 [g/mol]. IUPAC Name: zinc;3,5-bis(trifluoromethyl)benzenediazonium;tetrachloride. ECNumber: 238-150-6. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3, 5-Bis (trifluoromethyl) benzenesulfonyl chloride | 3, 5-Bis (trifluoromethyl) benzenesulfonyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 39234-86-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (trifluoromethyl) benzenethiol | 3, 5-Bis (trifluoromethyl) benzenethiol. Group: Biochemicals. Alternative Names: 3, 5-Bis (trifluoromethyl) thiophenol. Grades: Highly Purified. CAS No. 130783-02-7. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 3,5-Bis-trifluoromethylbenzoic acid hydrazide | 3,5-Bis-trifluoromethylbenzoic acid hydrazide. Group: Biochemicals. Grades: Highly Purified. CAS No. 26107-82-4. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C9H6F6N2O. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (trifluoromethyl) benzonitrile | 3, 5-Bis (trifluoromethyl) benzonitrile. Group: Biochemicals. Grades: Highly Purified. CAS No. 27126-93-8. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C9H3F6N. US Biological Life Sciences. | Worldwide |
| 3, 5-Bis (Trifluoromethyl) benzoyl chloride | 3, 5-Bis (Trifluoromethyl) benzoyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 785-56-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C9H3ClF6O. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoromethyl)benzylboronic acid | 3,5-Bis(trifluoromethyl)benzylboronic acid. CAS No. 1451393-52-4. Product ID: ACM1451393524. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3, 5-Bis (Trifluoromethyl) bromobenzene | 3, 5-Bis (Trifluoromethyl) bromobenzene. Group: Biochemicals. Alternative Names: 1-Bromo-3, 5-bis (trifluoromethyl) benzene. Grades: Highly Purified. CAS No. 328-70-1. Pack Sizes: 100g, 250g, 500g, 1Kg, 2kg. Molecular Formula: C8H3BrF6. US Biological Life Sciences. | Worldwide |
| 3,5-Bis(trifluoro-methyl)cinnamic ethyl ester | 3,5-Bis(trifluoro-methyl)cinnamic ethyl ester. Alternative Names: 3,5-BIS(TRIFLUOROMETHYL)CINNAMIC ACID ETHYL ESTER;3,5-BIS(TRIFLUORO-METHYL)CINNAMIC ETHYL ESTER;ETHYL 3,5-BIS(TRIFLUOROMETHYL)CINNAMATE;Bis(trifluoro-methyl)cinnamic ethyl ester. CAS No. 184969-49-1. Product ID: ACM184969491. Molecular formula: C13H10F6O2. Mole weight: 312.21. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis(trifluoromethyl)phenylacetyl chloride | 3,5-Bis(trifluoromethyl)phenylacetyl chloride. Alternative Names: 3,5-BIS(TRIFLUOROMETHYL)PHENYLACETYL CHLORIDE;3,5-Bis(trifluoromethyl)phenylacetyl chloride 97%;3,5-Bis(trifluoromethyl)phenylacetylchloride97%. CAS No. 174083-39-7. Product ID: ACM174083397. Molecular formula: C10H5OClF6. Mole weight: 290.59. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis(trifluoromethyl)pyrazole | 3,5-Bis(trifluoromethyl)pyrazole. CAS No. 14704-41-7. Product ID: ACM14704417. Molecular formula: C5H2F6N2. Mole weight: 204.07. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,5-Bis(trifluoromethyl)pyridine | 3,5-Bis(trifluoromethyl)pyridine. CAS No: 20857-47-0 |  Sarchem Laboratories New Jersey NJ |
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