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| Product | Description | |
|---|---|---|
| 3,4,5-Trimethoxybenzoic acid | 3,4,5-Trimethoxybenzoic acid. Alternative Names: Gallic Acid Trimethyl Ether. CAS No. 118-41-2. Purity: >98.0%. Product ID: FFC-AR-118412. Molecular formula: C10H12O5. Mole weight: 212.2. IUPAC Name: 3,4,5-trimethoxybenzoic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 3,4,5-Trimethoxybenzoic acid | 3,4,5-Trimethoxybenzoic acid. Group: Biochemicals. Alternative Names: Eudesmic acid; Gallic acid trimethyl ether; NSC 2525. Grades: Highly Purified. CAS No. 118-41-2. Pack Sizes: 500g, 1kg, 2kg, 5kg, 10kg. Molecular Formula: C10H12O5. US Biological Life Sciences. |  Worldwide |
| 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride | 3,4,5-Trimethoxybenzoic acid 8-(diethylamino)octyl ester, hydrochloride. Group: Biochemicals. Alternative Names: TMB-8. Grades: Highly Purified. CAS No. 53464-72-5. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C22H38ClNO5. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoic Acid 8-(Diethylamino)octyl Ester, Hydrochloride (TMB-8) | A calcium antagonist and a protein kinase C inhibitor. Group: Biochemicals. Alternative Names: TMB-8. Grades: Highly Purified. CAS No. 53464-72-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoic acid-[d9] | 3,4,5-Trimethoxybenzoic acid-[d9] is the labelled analogue of 3,4,5-Trimethoxybenzoic acid, which is a metabolite of Trimebutine. Trimebutine is an opioid receptor agonist and an antispasmodic. Synonyms: 3,4,5-Trimethoxybenzoic Acid D9; 3,4,5-Tri(methoxy-d3)benzoic Acid; Eudesmic Acid-d9; Gallic Acid Trimethyl-d9 Ether; NSC 2525-d9; Tri-O-(methyl-d9)gallic Acid; (Trimethyl-d9)gallic Acid. Grade: 95% by HPLC; 98% atom D. CAS No. 84759-05-7. Molecular formula: C10H3D9O5. Mole weight: 221.26. |  |
| 3,4,5-trimethoxybenzoic acid ≥97% (HPLC) | 3,4,5-trimethoxybenzoic acid ≥97% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,4,5-trimethoxybenzoic acid methyl ester 98+% (GC) | 3,4,5-trimethoxybenzoic acid methyl ester 98+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzoyl chloride | 3,4,5-Trimethoxybenzoyl chloride. Alternative Names: Tri-O-methylgalloyl chloride. CAS No. 4521-61-3. Purity: >97.0%. Product ID: FFC-AR-4521613. Molecular formula: C10H11ClO4. Mole weight: 230.64. IUPAC Name: 3,4,5-trimethoxybenzoyl chloride. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Trimethoxybenzyl alcohol | 3,4,5-Trimethoxybenzyl alcohol. Alternative Names: Benzyl alcohol, 3,4,5-trimethoxy-. CAS No. 3840-31-1. Purity: >98.0%. Product ID: FFC-AR-3840311. Molecular formula: C10H14O4. Mole weight: 198.22. IUPAC Name: (3,4,5-trimethoxyphenyl)methanol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Trimethoxybenzylamine | 3,4,5-Trimethoxybenzylamine. CAS No. 18638-99-8. Purity: ca. 98%. Product ID: ACM18638998. Molecular formula: C10H15NO3. Mole weight: 197.23. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Trimethoxybenzyl chloride | 3,4,5-Trimethoxybenzyl chloride. Group: Biochemicals. Grades: Highly Purified. CAS No. 3840-30-0. Pack Sizes: 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxybenzyl chloride 99+% (GC) | 3,4,5-Trimethoxybenzyl chloride 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4,5-trimethoxybenzyl cyanide | 3,4,5-trimethoxybenzyl cyanide. Group: Biochemicals. Alternative Names: 3, 4, 5-tri methoxyphenyl acetonitri le. Grades: Highly Purified. CAS No. 13338-63-1. Pack Sizes: 10g, 25g, 50g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4,5-trimethoxybenzyl cyanide 99+% (GC) | 3,4,5-trimethoxybenzyl cyanide 99+% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxycinnamic acid | 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifoliaWILLD, with anti-stress effect, prolonging the sleeping time in animals[1][2]. 3,4,5-Trimethoxycinnamic acid increases expression of GAD65 and γ-subunit of GABAA receptor, but shows no effect on the amounts of α-, β-subunits[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 90-50-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 g; 100 g. Product ID: HY-W012123. |  |
| 3,4,5-Trimethoxycinnamic Acid | 3,4,5-Trimethoxycinnamic Acid. Alternative Names: O-Methylsinapicacid. CAS No. 90-50-6. Purity: 98%. Product ID: FFC90506. Molecular formula: C12H14O5. Mole weight: 238.24. IUPAC Name: (E)-3-(3,4,5-Trimethoxyphenyl)prop-2-enoic acid. Canonical SMILES: COC1=CC(=CC(=C1OC)OC)C=CC(=O)O. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Trimethoxycinnamyl alcohol | 3,4,5-Trimethoxycinnamyl alcohol. Alternative Names: 3,4,5-Trimethoxycinnamyl alcohol;3-(3,4,5-Trimethoxyphenyl)-2-propen-1-ol. CAS No. 1504-56-9. Purity: 96%. Product ID: ACM1504569. Molecular formula: C12H16O4. Mole weight: 224.253040 [g/mol]. IUPAC Name: (E)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-ol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Trimethoxy-d9-2'-cyano-di-hydrocinnamaldehyde dimethylacetal | 3,4,5-Trimethoxy-d9-2'-cyano-di-hydrocinnamaldehyde dimethylacetal. Alternative Names: α-(Dimethoxymethyl)-3,4,5-trimethoxy-benzenepropanenitrile-d9. CAS No. 1185144-63-1. Purity: 96%. Product ID: ACM1185144631. Molecular formula: C15H12D9NO5. Mole weight: 304.39. IUPAC Name: 3,3-dimethoxy-2-[[3,4,5-tris(trideuteriomethoxy)phenyl]methyl]propanenitrile. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Trimethoxyphenol | 3,4,5-Trimethoxyphenol. Group: Biochemicals. Grades: Highly Purified. CAS No. 642-71-7. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxyphenol | 3,4,5-Trimethoxyphenol. Alternative Names: Antiarol. CAS No. 642-71-7. Purity: >97.0%. Product ID: FFC-AR-642717. Molecular formula: C9H12O4. Mole weight: 184.19. IUPAC Name: 3,4,5-trimethoxyphenol. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Trimethoxy phenol | 3,4,5-Trimethoxy phenol. CAS No: 642-71-7 |  Sarchem Laboratories New Jersey NJ |
| 3,4,5-Trimethoxyphenylacetic acid | 3,4,5-Trimethoxyphenylacetic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 951-82-6. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C11H14O5. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethoxyphenylacetic acid | 3,4,5-Trimethoxyphenylacetic acid. Alternative Names: 5-Trimethoxyphenylacetic acid. CAS No. 951-82-6. Purity: >98.0%. Product ID: FFC-AR-951826. Molecular formula: C11H14O5. Mole weight: 226.23. IUPAC Name: 2-(3,4,5-trimethoxyphenyl)acetic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Trimethoxyphenylboronic Acid | 3,4,5-Trimethoxyphenylboronic Acid. Alternative Names: RARECHEM AH PB 0050;AKOS BRN-0140;3,4,5-TRIMETHOXYBENZENEBORONIC ACID;3,4,5-TRIMETHOXYPHENYLBORONIC ACID;3,4,5-Trimethoxylphenylboronic acid;3,4,5-TRIMETHOXYBENZENEBORONIC ACID, 98+%;3,4,5-Trifluoromethoxyphenylboronic acid;3,4,5-Trimethoxyphenylboronic a. CAS No. 182163-96-8. Purity: 98%+. Product ID: ACM182163968. Molecular formula: C9H13BO5. Mole weight: 212.01. IUPAC Name: (3,4,5-trimethoxyphenyl)boronic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Trimethoxyphenylboronic Acid | 3,4,5-Trimethoxyphenylboronic Acid. Alternative Names: RARECHEM AH PB 0050;AKOS BRN-0140;3,4,5-TRIMETHOXYBENZENEBORONIC ACID;3,4,5-TRIMETHOXYPHENYLBORONIC ACID;3,4,5-Trimethoxylphenylboronic acid;3,4,5-TRIMETHOXYBENZENEBORONIC ACID, 98+%;3,4,5-Trifluoromethoxyphenylboronic acid;3,4,5-Trimethoxyphenylboronic a. CAS No. 182163-96-8. Molecular formula: C9H13BO5. Mole weight: 212.01. Purity: 98%+. IUPAC Name: (3,4,5-trimethoxyphenyl)boronic acid. SMILES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O. InChI: InChI=1S/C9H13BO5/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5,11-12H,1-3H3. |  |
| 3,4,5-TRIMETHOXYPHENYLBORONIC ACID, 97%+ | 3,4,5-TRIMETHOXYPHENYLBORONIC ACID, 97%+. CAS No. 182163-93-8. Purity: 96%. Product ID: ACM182163938. Molecular formula: C9H13BO5. Mole weight: 212.01. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4',5-Trimethoxystilbene | 3,4',5-Trimethoxystilbene. Group: Biochemicals. Grades: Highly Purified. CAS No. 22255-22-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 3,4,5-Trimethylbenzoic acid | 3,4,5-Trimethylbenzoic acid. Alternative Names: 3,4,5-TRIMETHYLBENZOIC ACID;Benzoic acid, 3,4,5-trimethyl-. CAS No. 1076-88-6. Product ID: ACM1076886. Molecular formula: C10H12O2. Mole weight: 164.2011. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Triphenyl-1H-pyrazole-1-nonanoic acid | 3,4,5-Triphenyl-1H-pyrazole-1-nonanoic acid. CAS No. 134701-70-5. Product ID: ACM134701705. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98% | 3,4,5-Tris(dodecyloxy)benzaldehyde, ≥98%. CAS No. 117241-32-4. Molecular formula: C43H78O4. Mole weight: 659.1g/mol. IUPAC Name: 3,4,5-tridodecoxybenzaldehyde. SMILES: CCCCCCCCCCCCOC1=CC(=CC(=C1OCCCCCCCCCCCC)OCCCCCCCCCCCC)C=O. InChI: InChI=1S/C43H78O4/c1-4-7-10-13-16-19-22-25-28-31-34-45-41-37-40(39-44)38-42(46-35-32-29-26-23-20-17-14-11-8-5-2)43(41)47-36-33-30-27-24-21-18-15-12-9-6-3/h37-39H,4-36H2,1-3H3. | |
| 3,4,6,7-Tetrachloroquinoline | 3,4,6,7-Tetrachloroquinoline. Alternative Names: 3,4,6,7-Tetrachloroquinoline, ZINC41702477, 1204810-09-2. CAS No. 1204810-09-2. Purity: 96%. Product ID: ACM1204810092. Molecular formula: C9H3Cl4N. Mole weight: 266.938820 [g/mol]. IUPAC Name: 3,4,6,7-tetrachloroquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3- (4- (6-Aminocaproyloxy) phenyl) propionic Acid | 3- (4- (6-Aminocaproyloxy) phenyl) propionic Acid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-phenyl-9H-carbazole | 3-(4,6-Diphenyl-1,3,5-triazin-2-yl)-9-phenyl-9H-carbazole. CAS No. 1313391-57-9. Molecular formula: C33H22N4. Mole weight: 474.55. Purity: 99%. | |
| 3,4,6-Tribromo-8-methylquinoline | 3,4,6-Tribromo-8-methylquinoline. Alternative Names: 3,4,6-Tribromo-8-methylquinoline, ZINC41702115, 1208470-26-1. CAS No. 1208470-26-1. Purity: 96%. Product ID: ACM1208470261. Molecular formula: C10H6Br3N. Mole weight: 379.873340 [g/mol]. IUPAC Name: 3,4,6-tribromo-8-methylquinoline. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,6-Trichloro-3,4,6-trideoxy-D-glucose | 3,4,6-Trichloro-3,4,6-trideoxy-D-glucose is a vital compound extensively utilized in the reserch of various diseases, including microbial infections and certain cancers. Molecular formula: C6H9Cl3O3. Mole weight: 235.50. | |
| 3,4,6-Trichloropyridazine | 3,4,6-Trichloropyridazine. Group: Biochemicals. Grades: Highly Purified. CAS No. 6082-66-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| 3,4,6-Trideoxy-3-(dimethylamino-b-D-xylo-hexopyranose) | 3,4,6-Trideoxy-3-(dimethylamino-b-D-xylo-hexopyranose) is an intricate compound derivative, proficiently maneuvering critical molecular pathways implicated in the advancement of maladies such as cancer, diabetes and viral infections. Synonyms: b-D-Desosamine; (2R,3R,4S,6R)-4-(Dimethylamino)-6-methyloxane-2,3-diol. CAS No. 57794-18-0. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| 3,4,6-Trifluoro-2-methylbenzoic acid | 3,4,6-Trifluoro-2-methylbenzoic acid. Alternative Names: 2-METHYL-3,4,6-TRIFLUORO BENZOIC ACID;3-Methyl-2,4,5-trifluorobenzoyl chloride;3,4,6-Trifluoro-2-methylbenzoic Acid. CAS No. 119916-22-2. Product ID: ACM119916222. Molecular formula: C8H4O2ClF3. Mole weight: 190.12. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,6-Tri-O-acetyl-2-Deoxy-2-phthalimido-d-glucopyranosyl bromide? | 3,4,6-Tri-O-acetyl-2-Deoxy-2-phthalimido-d-glucopyranosyl bromide?. CAS No. 137686-91-0. Product ID: ACM137686910. Molecular formula: C14H17F4NO8. Mole weight: 403.279. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 3,4,6-Tri-O-acetyl-1,2-O-(1-alloxyethylidene)-β-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-(1-alloxyethylidene)-β-D-mannopyranose. Synonyms: β-D-Mannopyranose, 1,2-O-[1-(2-propen-1-yloxy)ethylidene]-, 3,4,6-triacetate; β-D-Mannopyranose, 1,2-O-[1-(2-propenyloxy)ethylidene]-, triacetate; 3,4,6-Tri-O-acetyl-β-D-mannopyranose 1,2-(allyl orthoacetate). Grade: ≥98%. CAS No. 136944-74-6. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 3,4,6-Tri-O-acetyl-1,2-O-(1-isopropoxy-1-alkoxyethylidene)-b-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-(1-isopropoxy-1-alkoxyethylidene)-b-D-mannopyranose. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-a-D-fructopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-α-D-fructopyranose is a potent α-D-glucosidase enzyme inhibitor, emerging as a promising tool for research of the intricate complexities of diabetes. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-b-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-b-D-mannopyranose is an extraordinary compound renowned for its remarkable performance in research of various illnesses encompassing cancer, diabetes, and viral infections. Synonyms: 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate; 3,4,6-Tri-O-acetyl-1,2-O-(1-ethoxyethylidene)-beta-D-mannopyranose. CAS No. 28140-37-6. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside | 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside is a biomedical compound utilized in pharmaceutical research. This product is commonly used to study drug delivery systems and targeted drug therapies for various diseases. Its unique chemical structure makes it an ideal candidate for developing drug formulations that can effectively target specific cells or tissues in the body. Further research and studies are being conducted to explore its potential applications in treating specific drug-resistant diseases. Synonyms: β-D-Mannopyranose, 1,2-O-ethylidene-, triacetate; β-D-Mannopyranose, 1,2-O-ethylidene-, 3,4,6-triacetate; 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose; 1,2-O-Ethylidene-beta-D-mannopyranoside Triacetate. CAS No. 630102-81-7. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose | 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose, known for its remarkable molecular configuration, has garnered significant attention within the biomedical sector. This promising compound holds tremendous potential in advancing antidiabetic drug research. By acting as a pivotal intermediary, it catalyzes the synthesis and customization of therapeutic agents specifically designed to combat diabetes and its associated metabolic disorders. Synonyms: 1,2-O-Isopropylidene-b-D-fructofuranose 3,4,6-triacetate. CAS No. 76512-89-5. Molecular formula: C15H22O9. Mole weight: 346.33. | |
| 3,4,6-Tri-O-acetyl-2-azido-1-O-[tert-butyl(dimethyl)silyl]-2-deoxy-beta-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-azido-1-O-[tert-butyl(dimethyl)silyl]-2-deoxy-beta-D-glucopyranose, an indispensable compound in the biomedical sector, showcases its significance in the synthesis of glycosidic compounds and the investigation of carbohydrate-mediated interactions. In the pursuit of antiviral drugs, focusing on restraining glycosidase enzymes to combat viral infections, this product emerges as an invaluable asset. Its multifaceted application and pivotal role render it indispensable within the realm of drug development. Synonyms: 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate; tert-Butyldimethylsilyl-3,4,6-tri-O-acetyl-2-azido-2-deoxy-ss-D-glucopyranoside. CAS No. 99049-65-7. Molecular formula: C18H31N3O8Si. Mole weight: 445.54. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-α-D-galactopyranosyl bromide is an influential compound, intricately contributing to glycoside derivative research and development and the investigation of enzymatic processes pertaining to carbohydrate metabolism. Prominently utilized in drug development and disease exploration, especially within the realm of glycoscience, this compound's unique chemical composition bestows invaluable perspectives on disease reserch and the research and development of innovative drugs targeting precise glycosylation pathways. Synonyms: 2-azido-2-deoxy-3,4,6-tri-O-acetyl-α-D-galactopyranosyl bromide; 3,4,6-tri-O-acetyl-2-deoxy-2-azido-α-bromo-D-galactopyranose. Grade: ≥ 98%. CAS No. 67673-39-6. Molecular formula: C12H16BrN3O7. Mole weight: 394.18. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl fluoride. Molecular formula: C12H16FN3O7. Mole weight: 333.27. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-glucopyranosyl fluoride. Molecular formula: C12H16FN3O7. Mole weight: 333.27. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl trichloroacetimidate is an indispensable biomolecular entity pivotal in the research and development of potent antiviral compounds, particularly engineered to combat an array of pervasive viral afflictions. Synonyms: --lucopyranose,2-zido-2-eoxy-,3,4,6-riacetate1-(2,2,2-richloroethanimidat). CAS No. 94715-56-7. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-b-D-galactopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-b-D-galactopyranosyl trichloroacetimidate is a highly potent trichloroacetimidate derivative, standing as an indispensable component in the realm of compound, serving to facilitate the research and development of glycoconjugates. CAS No. 83025-11-0. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranosyl trichloroacetimidate. Synonyms: β-D-Glucopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-5-azido-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2-Azido-2-deoxy-β-D-glucopyranose 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3,4,6-Tri-O-acetyl-1-O-trichloroacetimidoyl-β-D-glucopyranose. Grade: ≥98%. CAS No. 94715-57-8. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactopyranosyl trichloroimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactopyranosyl trichloroimidate. CAS No. 167939-15-3. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose, a compound of utmost significance in the biomedicine field, exhibits an extraordinary chemical composition that renders it invaluable for the advancement of novel therapeutic agents targeting a wide array of ailments. Its crucial role in the synthesis of carbohydrate-based substances for the detection and alleviation of afflictions such as cancer, viral infections, and inflammatory conditions has been deciphered through meticulous investigations. CAS No. 83025-10-9. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucopyranosyl trichloroacetimidate. Synonyms: D-Glucopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 2-Azido-2-deoxy-D-glucopyranose 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-azido-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate. Grade: ≥98%. CAS No. 145840-43-3. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucose | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucose is used as an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). Synonyms: 2-Azido-2-deoxy-D-glucose 3,4,6-Triacetate. CAS No. 94715-66-9. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactopyranosyl azide. Molecular formula: C12H16FN3O7. Mole weight: 333.27. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-glucopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-glucopyranosyl azide. Molecular formula: C12H16FN3O7. Mole weight: 333.27. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranosyl azide. Synonyms: β-D-Glucopyranosyl azide, 2-deoxy-2-fluoro-, 3,4,6-triacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azido-5-fluorotetrahydro-2H-pyran-3,4-diyl diacetate; 2-Deoxy-2-fluoro-β-D-glucopyranosyl azide 3,4,6-triacetate. Grade: ≥98%. CAS No. 249566-73-2. Molecular formula: C12H16FN3O7. Mole weight: 333.27. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranosyl fluoride. Synonyms: 3,4,6-Tri-O-acetyl-1,2-dideoxy-2-fluoro-β-D-glucopyranosyl fluoride; 3,4,6-Tri-O-acetyl-1,2-dideoxy-1,2-difluoro-β-D-glucopyranose; β-D-Glucopyranosyl fluoride, 2-deoxy-2-fluoro-, 3,4,6-triacetate; β-D-Glucopyranosyl fluoride, 2-deoxy-2-fluoro-, triacetate; 2-Deoxy-2-fluoro-β-D-glucopyranosyl fluoride 3,4,6-triacetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-5,6-difluorotetrahydro-2H-pyran-3,4-diyl diacetate. Grade: ≥98%. CAS No. 29069-93-0. Molecular formula: C12H16F2O7. Mole weight: 310.25. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride is a remarkably potent compound, finding extensive application within the biomedical industry to synthesize groundbreaking fluorinated pharmaceuticals. Its distinctive molecular structure bestows tremendous potential for research of combating a wide array of ailments, encompassing cancer, diabetes, and viral infections. Synonyms: 1,2-Dideoxy-1,2-difluoro-3,4,6-tri-O-acetyl-D-glucopyranose. CAS No. 86786-39-2. Molecular formula: C12H16F2O7. Mole weight: 310.25. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-galactopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-galactopyranosyl fluoride, a prominent compound within the biomedical sector, finds extensive implementation in synthesizing pharmaceutical intermediates. This product assumes a pivotal position in the pursuit of drug innovation aimed at mitigating diverse ailments, such as diabetes and cancer. CAS No. 177966-56-2. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride, a pharmaceutical intermediate, is utilized for synthesizing glycosylated natural products and oligosaccharides. Its potential in the field of developing therapies for cancer, bacterial infections, and autoimmune diseases cannot be overstated. This unparalleled substance selectively inhibits a range of glycosyltransferases enzymes, playing a critical role in the progression of these crippling diseases. Synonyms: 2-Deoxy-2-phthalimido-tri-acetofluoro-a-D-glucose; α-D-Glucopyranosyl fluoride, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate. CAS No. 147157-97-9. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide is a specialized compound used in biomedicine for various applications. It is primarily employed in the synthesis of glycoconjugates, which play a crucial role in studying diseases such as cancer, bacterial infections, and viral diseases. Additionally, this compound exhibits high reactivity as an azide, making it valuable in click chemistry reactions for drug discovery and development. Molecular formula: C20H20N4O9. Mole weight: 460.39. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride, a paramount compound extensively employed in the biomedical sector, serves as an indispensable precursor in synthesizing diverse glycoside-based pharmaceuticals. Synonyms: 1-Chloro-2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-b-D-glucopyranoside. CAS No. 7772-87-4. Molecular formula: C20H20ClNO9. Mole weight: 453.83. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl fluoride | The compound name is 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl fluoride, showcasing exceptional efficacy as a glycosylation recompound during the research and development of oligosaccharides and glycoconjugates. Its distinctive structural attributes facilitate the development of efficient drug delivery system. Synonyms: 3,4,6-Tri-o-acetyl-2-deoxy-2-phthalimido-b-d-glucopyranosylfluoride. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate, a highly significant reagent, finds extensive utility in the biomedical sector due to its role in the synthesis of glycoconjugates. Its primary application lies in pharmaceutical research, where it contributes to the creation of innovative drugs that specifically address glycosylation-related ailments. This remarkable compound allows for the targeted alteration of distinct sugar residues, thereby facilitating the investigation and management of diverse diseases including cancer, viral infections, and autoimmune disorders. Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; DTXSID70693706; T2615; 3,4,6-Tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-O-(2,2,2-trichloroethanimidoyl)-alpha-L-gulopyranose. CAS No. 87190-67-8. Molecular formula: C22H21Cl3N2O10. Mole weight: 579.77. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose is a multifaceted biomedical compound, serving as a versatile glycosylation and glucosylation recompound. By virtue of its distinctive molecular configuration, this compound unlocks unprecedented avenues for the formulation of pharmacological compounds, honed to counter enzymatic aberrations linked to deleterious ailments like cancer and diabetes. Synonyms: (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate; 3,4,6-Tri-o-acetyl-2-deoxy-2-(phthalimido)-d-glucopyranose; SCHEMBL4178413; DTXSID40448629; s11368; CS-0457559; A914702; (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-hydroxytetrahydro-2H-pyran-3,4-diyldiacetate. CAS No. 72858-55-0. Molecular formula: C20H21NO10. Mole weight: 435.38. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide, a compound of immense value in the biomedical industry, is extensively employed in glycoside derivatives synthesis and glycosyl transfer reactions. Its manifold applications span the development of novel pharmaceuticals targeting diverse ailments such as cancer, bacterial and viral infections, as well as metabolic disorders. Due to its distinctive structure and reactivity, this compound assumes utmost importance as a fundamental constituent for medicinal chemistry research. Synonyms: 1-Bromo-2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-D-glucopyranoside. CAS No. 70831-94-6. Molecular formula: C20H20BrNO9. Mole weight: 498.28. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucose | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucose. Synonyms: D-Glucose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate; D-Glucose, 2-deoxy-2-phthalimido-, 3,4,6-triacetate; 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose; (2R,3R,4R,5R)-5-(1,3-Dioxoisoindolin-2-yl)-2-hydroxy-6-oxohexane-1,3,4-triyl triacetate; 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-D-glucose 3,4,6-triacetate. Grade: ≥98%. CAS No. 87190-66-7. Molecular formula: C20H21NO10. Mole weight: 435.38. | |
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