Tris Acetate Suppliers USA
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Product | Description | |
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Tris acetate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · CH3COOH. CAS No. 6850-28-8. Prepack ID 14463162-100g. Molecular Weight 181.19. See USA prepack pricing. | |
Tris acetate Quick inquiry Where to buy Suppliers range | 100g Pack Size. Group: Buffers. Formula: NH2C(CH2OH)3 · CH3COOH. CAS No. 6850-28-8. Prepack ID 14463162-100g. Molecular Weight 181.19. See USA prepack pricing. | |
Tris Acetate Quick inquiry Where to buy Suppliers range | Tris acetate is used for the production of TAE buffer for molecular biology applications. Group: Biochemicals. Alternative Names: Tris (hydroxymethyl) aminomethane acetate; 2-Amino-2-(hydroxymethyl)-1,3-propanediol acetate; Tromethamine acetate; TRIS acetate salt. Grades: Molecular Biology Grade. CAS No. 6850-28-8. Pack Sizes: 100g, 500g, 1Kg. Molecular Formula: C4H11NO3 C2H4O2, Molecular Weight: 181.19. US Biological Life Sciences. | Worldwide |
(1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate Quick inquiry Where to buy Suppliers range | (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 358620-68-5. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H37NO6. US Biological Life Sciences. | Worldwide |
2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate Quick inquiry Where to buy Suppliers range | 2,3,4-Tris-O-(phenylmethyl)-α-D-mannopyranose 6-Acetate 1-(2,2,2-Trichloroethanimidate is an intermediate used in the stereocontrolled syntheses of α-C-mannosyltryptophan and its analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 208712-66-7. Pack Sizes: 250mg, 500mg. Molecular Formula: C31H32Cl3NO7. US Biological Life Sciences. | Worldwide |
(1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate-d4 Quick inquiry Where to buy Suppliers range | (1R)-1,5-Anhydro-1-C-1H-indol-2-yl-2,3,4-tris-O-(phenylmethyl)-D-Mannitol 6-Acetate-d4 is an isotope labelled intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 5mg. Molecular Formula: C37H33D4NO6. US Biological Life Sciences. | Worldwide |
(2R, 3R, 4S)-2-[3, 4-Bis (phenylmethoxy)phenyl]-3, 4-dihydro-3, 5, 7-tris (phenylmethoxy)-2H-1-benzopyran-4-ol 4-Acetate Quick inquiry Where to buy Suppliers range | (2R, 3R, 4S)-2-[3, 4-Bis (phenylmethoxy)phenyl]-3, 4-dihydro-3, 5, 7-tris (phenylmethoxy)-2H-1-benzopyran-4-ol 4-Acetate is an intermediate in the synthesis of (+)-trans Taxifolin (T010005), an antioxidant flavenoid. Group: Biochemicals. Grades: Highly Purified. CAS No. 478241-14-4. Pack Sizes: 10mg, 25mg. Molecular Formula: C52H46O8. US Biological Life Sciences. | Worldwide |
2,6-Anhydro-7,8-dideoxy-3,4,5-tris-O-(phenylmethyl)-D-glycero-D-manno-Oct-7-ynitol Acetate Quick inquiry Where to buy Suppliers range | 2,6-Anhydro-7,8-dideoxy-3,4,5-tris-O-(phenylmethyl)-D-glycero-D-manno-Oct-7-ynitol Acetate is an intermediate used in the stereocontrolled syntheses of α-C-mannosyltryptophan and its analogues. Group: Biochemicals. Grades: Highly Purified. CAS No. 220339-86-6. Pack Sizes: 10mg, 25mg. Molecular Formula: C31H32O6. US Biological Life Sciences. | Worldwide |
1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97% Quick inquiry Where to buy Suppliers range | 1,1,1-Tris(acetyloxy)-1,1-dihydro-1,2-benziodoxol-3-(1H)-one ≥97%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
11 β,17α,21-Tris(acetyloxy)pregn-4-ene-3,20-dione Quick inquiry Where to buy Suppliers range | 11 β,17α,21-Tris(acetyloxy)pregn-4-ene-3,20-dione. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole Quick inquiry Where to buy Suppliers range | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
1,2,3,4-TETRA-O-ACETYL-6-DIPHENYLPHOSPHORYL-B-D-MANNOPYRANOSE Quick inquiry Where to buy Suppliers range | 108321-48-8, 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-beta-D-mannopyranose, [(2R,3R,4S,5S,6S)-4,5,6-Triacetyloxy-2-(diphenoxyphosphoryloxymethyl)oxan-3-yl] acetate, 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-b-D-mannopyranose, CS-0226073, W-200778, 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl- beta -D-mannopyranose, 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-|A-D-mannopyranose, (2S,3S,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-{[(DIPHENOXYPHOSPHORYL)OXY]METHYL}OXAN-2-YL ACETATE, (2S,3S,4S,5R,6R)-6-(((Diphenoxyphosphoryl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, (2S,3S,4S,5R,6R)-6-((diphenoxyphosphoryloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. | |
1,2,3,4-Tetra-O-acetyl-a-L-fucopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-a-L-fucopyranose, a paramount compound in the biomedical field, finds extensive utility in the synthesis of pharmaceutical agents that combat diverse maladies such as cancer, inflammation, and infectious diseases. Remarkably crucial in the realm of drug discovery and development, this product assumes a paramount position by selectively engaging disease mechanisms, thereby facilitating the efficacious treatment across a multitude of conditions. Synonyms: 1,2,3,4-Tetra-O-acetyl-a-L-fucopyranose; 1,2,3,4-tetra-O-acetyl-alpha-L-fucopyranose; (2S,3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; [(2S,3R,4R,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate; (2S,3R,4R,5S,6S)-4,5,6-TRIS(ACETYLOXY)-2-METHYLOXAN-3-YL ACETATE; Discontinued. See T279255; SCHEMBL7153152; QZQMGQQOGJIDKJ-CSHNMWLISA-N; AKOS027327484; AS-73051; 1,2,3,4-Tetra-O-acetyl-?-L-fucopyranose; CS-0187881; 1,2,3,4-Tetra-O-acetyl-alpha-L(-)-fucose; T72773; A923735; 1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranose, 95%; 1,2,3,4-tetra-O-acetyl-6-deoxy-alpha-L-galactopyranose; (2S,3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; 1,2,3,4-Tetra-O-acetyl-alpha-L(-)-fucose, Tetra-O-acetyl-alpha-L(-)fucopyranose. CAS No. 64913-16-2. Molecular formula: C14H20O9. Mole weight: 332.3. | |
1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranose Quick inquiry Where to buy Suppliers range | 64913-16-2, 1,2,3,4-Tetra-O-acetyl-a-L-fucopyranose, 1,2,3,4-tetra-O-acetyl-alpha-L-fucopyranose, (2S,3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, [(2S,3R,4R,5S,6S)-4,5,6-triacetyloxy-2-methyloxan-3-yl] acetate, Discontinued. See T279255, SCHEMBL7153152, alpha-L-Fucopyranose tetraacetate, AS-73051, 1,2,3,4-Tetra-O-acetyl-?-L-fucopyranose, CS-0187881, 1,2,3,4-Tetra-O-acetyl-alpha-L(-)-fucose, T72773, A923735, 1,2,3,4-Tetra-O-acetyl-alpha-L-fucopyranose, 95%, 1,2,3,4-tetra-O-acetyl-6-deoxy-alpha-L-galactopyranose, (2S,3R,4R,5S,6S)-4,5,6-TRIS(ACETYLOXY)-2-METHYLOXAN-3-YL ACETATE, (2S,3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate, 1,2,3,4-Tetra-O-acetyl-alpha-L(-)-fucose, Tetra-O-acetyl-alpha-L(-)fucopyranose. | |
1,2,3,4-Tetra-O-acetyl-b-D-arabinopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-b-D-arabinopyranose, a compound of immense significance in the biomedical sector, is characterized by its fundamental role in the domain of pharmaceutical research and development. Derived from arabinose, this invaluable product serves as a pivotal precursor for the synthesis of diverse drugs and therapies employed in combating infectious diseases, namely HIV/AIDS. Synonyms: [(3R,4R,5S,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate; 1,2,3,4-tetra-o-acetyl-alpha-d-arabinopyranose; (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; Acetyl 2-O,3-O,4-O-triacetyl-alpha-D-arabinopyranoside; 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose; SCHEMBL5344597; DTXSID701269511; alpha-D-Arabinopyranose, 1,2,3,4-tetraacetate; (2R,3S,4R,5R)-3,4,5-TRIS(ACETYLOXY)OXAN-2-YL ACETATE. CAS No. 108646-05-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
1,2,3,4-Tetra-O-acetyl-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,2,3,4-Tetra-O-acetyl-D-mannopyranose, a versatile chemical compound that finds extensive applications within the biopharmaceutical domain. Its primary function as a key starting material in the synthesis of pharmacologically active carbohydrate-based drugs has garnered much attention in scientific circles. Furthermore, this compound also serves as a vital substrate for the identification and characterization of diverse enzymatic processes involved in carbohydrate metabolism, thus offering researchers invaluable insights into complex biological mechanisms. Synonyms: 1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 51008-88-9; [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; D-Glucopyranose, 1,2,3,4-tetraacetate; beta-D-Mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-D-galactopyranose; 28154-37-2; 65620-65-7; 78148-86-4; SCHEMBL9616862; DTXSID10927032; NSC409250; 1,2,3,4-Tetra-O-acetylhexopyranose; NSC-409250; A888631; 4,5,6-TRIS(ACETYLOXY)-2-(HYDROXYMETHYL)OXAN-3-YL ACETATE. CAS No. 51008-88-9. Molecular formula: C14H20O10. Mole weight: 348.30. | |
1,2,3,5,6-Penta-O-acetyl-D-galactofuranose Quick inquiry Where to buy Suppliers range | 1,2,3,5,6-Penta-O-acetyl-D-galactofuranose: An intriguing compound obtained from D-galactose, exhibiting immense potential in the field of biomedical research. Renowned for its acetylated variant, it serves as a fundamental building block in the synthesis of diverse carbohydrate derivatives, holding immense promise for therapeutic interventions. Elucidating its distinctive structural attributes, this compound emerges as a compelling candidate for drug development, specifically targeting afflictions including cancer, bacterial infections, and inflammatory disorders. Synonyms: D-Galactofuranose Pentaacetate; 1,2,3,5,6-PENTA-O-ACETYL-D-GALACTOFURANOSE; [(2R)-2-acetyloxy-2-[(2S,3S,4R)-3,4,5-triacetyloxyoxolan-2-yl]ethyl] acetate; SCHEMBL5696788; (1R)-2-(ACETYLOXY)-1-[(2S,3S,4R)-3,4,5-TRIS(ACETYLOXY)OXOLAN-2-YL]ETHYL ACETATE. CAS No. 62181-82-2. Molecular formula: C16H22O11. Mole weight: 390.4. | |
12-Acetyltrichilin B Quick inquiry Where to buy Suppliers range | 12-Acetyltrichilin B is a limonoid antifeedants from Chinese Melia azedarach. Many constituents including limonoids, triterpenoids, and steroids have been isolated from various parts of M. azedarach. Several of the limonoids isolated from M. azedarach have been reported to possess cytotoxic, antifeeding, and insecticidal activities. Synonyms: 24-Norchola-20,?22-diene-4-carboxaldehyde, 2,?3,?12-tris(acetyloxy)?-14,?15:21,?23-diepoxy-1,?7,?19-trihydroxy-4,?8-dimethyl-11-oxo-, cyclic 4,?19-(2-methyl-1-oxobutyl acetal)?, (1α, ?2α, ?3α, ?4β, ?5α, ?7α, ?12α, ?13α, ?14β, ?15β, ?17α)?-; 12-Acetyltrichilin B; 12-O-Acetyltrichilin B. Grades: > 98%. CAS No. 95360-12-6. Molecular formula: C37H48O14. Mole weight: 716.77. | |
1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide Quick inquiry Where to buy Suppliers range | 1,2-Di-[(Trishydroxymethyl)aminomethane]-succinamide, a compound widely utilized in the biomedicine industry, demonstrates immense potentialities in the treatment of several neurological disorders and afflictions concerning the nervous system. Its ability to act as an acetylcholinesterase inhibitor renders it a promising candidate for treating diseases such as Alzheimer's disease, multiple sclerosis, and neuropathic pain. By enhancing the function of the nervous system, this product exhibits remarkable therapeutic efficacy. | |
1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose, an indispensable molecule in the biomedical industry, is extensively employed for synthesizing diverse pharmaceutical drugs. Its primary function lies in its application as a safeguarding agent during glycosidic bond formation. Synonyms: 1,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranose; 4692-12-0; 4292-12-0; [(2R,3R,4R,5R,6R)-3,4,6-triacetyloxy-5-hydroxyoxan-2-yl]methyl acetate; (2R,3R,4R,5R,6R)-6-(acetoxymethyl)-3-hydroxytetrahydro-2H-pyran-2,4,5-triyl triacetate; [(2R,3R,4R,5R,6R)-3,4,6-TRIS(ACETYLOXY)-5-HYDROXYOXAN-2-YL]METHYL ACETATE.alpha.-D-Glucopyranose,1,3,4,6-tetraacetate; SCHEMBL1337942; DTXSID401281122; BS-28046; 1,3,4,6-Tetra-O-acetylalpha-D-glucopyranose; alpha-D-Glucopyranose, 1,3,4,6-tetraacetate. CAS No. 4292-12-0. Molecular formula: C14H20O10. Mole weight: 348.3. | |
1,3,5-Triaza-7-phosphaadamantane Quick inquiry Where to buy Suppliers range | 1,3,5-Triaza-7-phosphaadamantane. Uses: Air-stable, water-soluble version of trimethylphosphine. Reagent used in the β-olefination of 2-alkynoates leading to trisubstituted 1,3-dienes. Ligand/rhodium catalyst used in the branch selective allylation of acetylacetone. Ligand/oxorhenium complex used as a catalyst for the Baeyer-Villiger oxidation of ketones. Group: Heterocyclic Organic Compound. Alternative Names: CTK1H0104; DTXSID40201812; 1,5:3,7-Dimethano-3,5,7-triaza-1-phosphacyclooctane; 1,3,5-Triaza-7-phosphaadamantane,min.97%; NSC266642; SCHEMBL270566; 1,3,5-triaza-7-phosphatricyclo[3.3.1.1^{3,7]decane; MFCD00154905; AKOS025214125; 1,3,5-Triaza-7-phosphaadamantane, 97%. CAS No. 53597-69-6. Molecular formula: C6H12N3P. Mole weight: 157.157g/mol. IUPAC Name: 1,3,5-triaza-7-phosphatricyclo[3.3.1.13,7]decane. Exact Mass: 157.077g/mol. SMILES: C1N2CN3CN1CP(C2)C3. InChI: InChI=1S/C6H12N3P/c1-7-2-9-3-8(1)5-10(4-7)6-9/h1-6H2. InChIKey: FXXRPTKTLVHPAR-UHFFFAOYSA-N. H-Bond Acceptor: 3. Monoisotopic Mass: 157.077g/mol. | |
1,3,5-Trioxane,2,4,6-tris(chloromethyl)- Quick inquiry Where to buy Suppliers range | 1,3,5-Trioxane,2,4,6-tris(chloromethyl)-. Group: Heterocyclic Organic Compound. Alternative Names: 2, 4, 6-tris(chloromethyl)-s-trioxan; 2, 4, 6-tris(chloromethyl)-s-trioxane; 5-trioxane, 2, 4, 6-tris(chloromethyl)-3; chloroacetaldehydetrimer; chloro-acetaldehydtrimer; Trichloroparaldehyde; trischloromethyltrioxane; 2, 4, 6-TRIS(CHLOROMETHYL)-1, 3, 5-TRIOXANE 98+%. Grades: 96%. CAS No. 1129-52-8. Molecular formula: C6H9Cl3O3. Mole weight: 207.4397. IUPAC Name: 2,4,6-tris(chloromethyl)-1,3,5-trioxane. Exact Mass: 233.96200. EC Number: 214-450-2. Boiling Point: 302.3ºC at 760mmHg. Flash Point: 122.7ºC. Density: 1.33g/cm3. SMILES: C(C1OC(OC(O1)CCl)CCl)Cl. InChIKey: DZPKGHCUNRKJJO-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 3. | |
1,3,5-Tris(4-nitrophenoxy)benzene Quick inquiry Where to buy Suppliers range | 1,3,5-Tris(4-nitrophenoxy)benzene is used in the synthesis of multi-armed, TEMPO-functionalized tri sbenzyloxyunimolecular initiators for radical polymerization of styrene and acetoxystyrene. Group: Biochemicals. Grades: Highly Purified. CAS No. 102852-91-5. Pack Sizes: 100mg, 1g. Molecular Formula: C24H15N3O9, Molecular Weight: 489.39. US Biological Life Sciences. | Worldwide |
1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Quick inquiry Where to buy Suppliers range | 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid. Uses: Bifunctional DOTA aconjugates to peptides and has become an established strategy for constructing target-specific metal containing agents including targeted MRI contrast agents and diagnostic and ther apeutic radiopharmaceuticals. Group: Main Products. Alternative Names: J-650232; AJ-80871; MFCD00068657; CHEBI:61028; LS-187777; CS-0046228; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; ZINC22059268; BCP13075; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Europium. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42g/mol. IUPAC Name: 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Rotatable Bond Count: 8. Exact Mass: 404.191g/mol. EC Number: 611-959-5. SMILES: C1CN (CCN (CCN (CCN1CC (=O)O)CC (=O)O)CC (=O)O)CC (=O)O. InChI: InChI=1S/C16H28N4O8/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26/h1-12H2, (H, 21, 22)(H, 23, 24)(H, 25, 26)(H, 27, 28). InChIKey: WDLRUFUQRNWCPK-UHFFFAOYSA-N. H-Bond Donor: 4. H-Bond Acceptor: 12. Monoisotopic Mass: 404.191g/mol. | |
1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane Quick inquiry Where to buy Suppliers range | 1,4,7-Tri-Boc-10-(carboxymethyl)-1,4,7,10-tetraazacyclododecane. Group: Nitrogen-Donor Ligands. Alternative Names: 2-[4,7,10-Tris[(2-methylpropan-2-yl)oxycarbonyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Grades: 98%. CAS No. 247193-74-4. Product ID: ACM247193744-1. Molecular formula: C25H46N4O8. Mole weight: 530.66. IUPAC Name: 2-[4,7,10-tris[(2-methylpropan-2-yl)oxycarbonyl]-1,4,7,10-tetrazacyclododec-1-yl]acetic acid. Appearance: White powder. SMILES: CC (C) (C)OC (=O)N1CCN (CCN (CCN (CC1)C (=O)OC (C) (C)C)C (=O)OC (C) (C)C)CC (=O)O. | |
1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride Quick inquiry Where to buy Suppliers range | 1,4,7-Tris(carboxymethyl)-1,4,7,10-tetraazacyclododecane Tetrahydrocloride is an intermediate of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Synonyms: 1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid; 2-[4,7-bis(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic Acid; DO3A. CAS No. 114873-37-9. Molecular formula: C14H26N4O6. Mole weight: 346.38. | |
1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane Quick inquiry Where to buy Suppliers range | 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane. Group: Heterocyclic Organic Compound. Alternative Names: 1,4,7-Tris(ethoxycarbonylmethyl)-1,4,7,10-tetraazacyclododecane;1,4,7,10-Tetraazacyclododecane-1,4,7-tris(t-ethyl acetate)DO3A-t-Ethyl ester;Triethyl 2,2,2-(1,4,7,10-tetraazacyclododecane-1,4,7-triyl)triacetate. Grades: 96%. CAS No. 114873-52-8. Molecular formula: C20H38N4O6. Mole weight: 0. IUPAC Name: ethyl 2-[4,7-bis(2-ethoxy-2-oxoethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetate. Exact Mass: 430.27900. Symbol: GHS07. Boiling Point: 514.8ºC at 760mmHg. Flash Point: 265.1ºC. Density: 1.064. SMILES: CCOC (=O)CN1CCNCCN (CCN (CC1)CC (=O)OCC)CC (=O)OCC. InChIKey: BPEUICGMDOXPJJ-UHFFFAOYSA-N. H-Bond Donor: 1. H-Bond Acceptor: 10. Supplemental Hazard Statements: H315-H319-H335. | |
1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-a-D-mannopyranose Quick inquiry Where to buy Suppliers range | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-α-D-mannopyranose, a multifaceted molecule employed in biomedicine, exhibits immense potential. This compound, renowned for its distinctive configuration, has garnered considerable attention in the fight against cancer, viral infections, and inflammatory ailments. Its role as a precursor in the synthesis of various pharmaceuticals used to combat diverse diseases has prompted extensive scientific exploration. Synonyms: ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSE; 1,6-Di-o-acetyl-2,3,4-tri-o-benzyl-a-D-mannopyranose; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)-tetrahydro-2H-pyran-2-yl)methyl acetate; [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A-D-mannopyranose;1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha -D-mannopyranose; 2,3,4-Tris-O-(phenylmethyl)-alpha-D-mannopyranose 1,6-Diacetate; ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methylacetate; [(2R,3R,4S,5S,6R)-6-(ACETYLOXY)-3,4,5-TRIS(BENZYLOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 65556-30-1. Molecular formula: C31H34O8. Mole weight: 534.6. | |
1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranose Quick inquiry Where to buy Suppliers range | 65556-30-1, ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methyl acetate, 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSE, ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)-tetrahydro-2H-pyran-2-yl)methyl acetate, 1,6-Di-o-acetyl-2,3,4-tri-o-benzyl-a-D-mannopyranose, [(2R,3R,4S,5S,6R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate, 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-|A-D-mannopyranose, DTXSID30445586, MFCD00210897, AKOS016008593, CS-0226041, T71183, W-203427, 1,5-Di-O-acetyl-2,3,4-tri-O-benzyl-alpha-D-mannopyranoside, 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha -D-mannopyranose, 2-O,3-O,4-O-Tribenzyl-alpha-D-mannopyranose 1,6-diacetate, 2,3,4-Tris-O-(phenylmethyl)-alpha-D-mannopyranose 1,6-Diacetate, ((2R,3R,4S,5S,6R)-6-Acetoxy-3,4,5-tris(benzyloxy)tetrahydro-2H-pyran-2-yl)methylacetate, [(2R,3R,4S,5S,6R)-6-(ACETYLOXY)-3,4,5-TRIS(BENZYLOXY)OXAN-2-YL]METHYL ACETATE. | |
1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose Quick inquiry Where to buy Suppliers range | 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl-D-glucopyranose, renowned for its indispensable contribution in the advancement and synthesis of diverse pharmacological substances, embodies a paramount interim compound. Its unparalleled molecular configuration propels medicinal chemistry exploration, fostering the emergence of potential remedies against malignant neoplasms, diabetes mellitus, and viral affections. Synonyms: 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-D-GLUCOPYRANOSE; 59433-13-5; [(2R,3R,4S,5R)-6-acetyloxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl acetate; 1,6-DI-O-ACETYL-2,3,4-TRI-O-BENZYL-ALPHA,BETA-D-GLUCOPYRANOSE; SCHEMBL1315625; DTXSID90447061; AKOS030242515; 1,6-Di-O-acetyl- 2,3,4-tri-O-benzyl-D-glucopyranose; 1,6-Di-O-acetyl-2,3,4-tri-O-benzyl- alpha , beta -D-glucopyranose. CAS No. 59433-13-5. Molecular formula: C31H34O8. Mole weight: 534.6. | |
1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose is a crucial compound in drug synthesis within the biomedical industry. It is commonly used as a precursor or reagent in the manufacturing of antiviral drugs, such as nucleoside analogues. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose; 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate; SCHEMBL11255942; W-204048; (2S,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; [(2S,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate. CAS No. 91110-24-6. Molecular formula: C28H30O6. Mole weight: 462.53. | |
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a pharmaceutical intermediate used in the synthesis of nucleosides. It's specifically utilized within the research and development of treatments for viral diseases like Hepatitis and HIV. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose; 58381-23-0; [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate; DTXSID90556349; AKOS016010561; BS-28920; D87696; W-203188; (3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-yl acetate; (3R,4R,5R)-3,4-BIS(BENZYLOXY)-5-[(BENZYLOXY)METHYL]OXOLAN-2-YL ACETATE. CAS No. 58381-23-0. Molecular formula: C28H30O6. Mole weight: 462.53. | |
1-O-ACETYL-2,3,5-TRI-O-BENZYL-D-RIBOFURANOSE Quick inquiry Where to buy Suppliers range | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose, 58381-23-0, [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate, D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate, (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate, DTXSID90556349, AKOS016010561, BS-28920, 2-O,3-O,5-O-Tribenzyl-D-ribofuranose acetate, D87696, W-203188, (3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-yl acetate, (3R,4R,5R)-3,4-BIS(BENZYLOXY)-5-[(BENZYLOXY)METHYL]OXOLAN-2-YL ACETATE. | |
1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose Quick inquiry Where to buy Suppliers range | 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose is a crucial compound employed in the biomedical industry. It acts as a precursor for the synthesis of chemotherapeutic drugs used in the treatment of various diseases. Its unique structure allows for targeted drug delivery. Synonyms: 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose; [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate; beta-D-Ribofuranose, 1-acetate 2,3,5-tris(4-chlorobenzoate); 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-beta-D-ribofuranoside; DiBoc-iodo-L-tyrosine; 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside; BenzylN,N-dimethyldithiocarbamate; DTXSID40439491; AKOS016010523; A901117; W-201255; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-?-D-ribofuranoside; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranoside; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl- beta -D-ribofuranoside; 1-O-Acetyl-2,3,5-tris-O-(4-chlorobenzoyl)-beta-D-ribofuranose; (2R,3R,4R,5S)-5-(ACETYLOXY)-4-(4-CHLOROBENZOYLOXY)-2-[(4-CHLOROBENZOYLOXY)METHYL]OXOLAN-3-YL 4-CHLOROBENZOATE. CAS No. 144084-01-5. Molecular formula: C28H21Cl3O9. Mole weight: 607.82. | |
[1S-(1α,2α,6 β,7 β,8 β,8a β )]-1, 2, 8-Tris (acetyloxy)hexahydro-6, 7-dihydroxy-5 (1H)-indolizinone Quick inquiry Where to buy Suppliers range | [1S-(1α,2α,6 β,7 β,8 β,8a β )]-1, 2, 8-Tris (acetyloxy)hexahydro-6, 7-dihydroxy-5 (1H)-indolizinone is a intermediate in the synthesis of immunostimulating swainsonine (S885000) analogs. Group: Biochemicals. Grades: Highly Purified. CAS No. 149913-65-5. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C14H19NO9, Molecular Weight: 345.3. US Biological Life Sciences. | Worldwide |
[1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester Quick inquiry Where to buy Suppliers range | [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: DTXSID601100354; 80943-42-6; alpha-D-Glucopyranoside, methyl 4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-, 2,3-diacetate, [1S-(1alpha,4alpha,5beta,6alpha)]-. CAS No. 80943-42-6. Molecular formula: C26H37NO14. Mole weight: 587.57. | |
[1S-(1α,4α,5 β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester Quick inquiry Where to buy Suppliers range | [1S-(1α,4α,5 β,6α)]-4,6-Dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose (A123500), used in the treatment of diabetes (1). Group: Biochemicals. Grades: Highly Purified. CAS No. 80943-42-6. Pack Sizes: 100mg, 1g. Molecular Formula: C26H37NO14. US Biological Life Sciences. | Worldwide |
2-[2,4,5-Tris(cyanomethyl)phenyl]acetonitrile Quick inquiry Where to buy Suppliers range | 2-[2,4,5-Tris(cyanomethyl)phenyl]acetonitrile. Group: Multi-Cyano COFs linkers. Alternative Names: 2,2',2'',2'''-(Benzene-1,2,4,5-tetrayl)tetraacetonitrile. CAS No. 87837-08-9. Molecular Weight: 234.25. Molecular Formula: C14H10N4. Purity: 95%+. | |
2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl chloride, an indispensable intermediary compound, holds immense significance in the realm of biomedical industry owing to its vast utilization in diverse drug and compound synthesis. With its pivotal role in the creation of antiviral drugs like nucleoside analogs, it emerges as a critical component in combating viral afflictions such as HIV/AIDS and hepatitis. Furthermore, this compound showcases its utility in the realms of carbohydrate chemistry and pharmaceutical research. Synonyms: 2,3,4,6-Tetra-o-acetyl-alpha-D-glucopyranosyl chloride; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-chlorooxan-2-yl]methyl acetate; SCHEMBL7150633; AKOS015896854; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-chlorotetrahydro-2H-pyran-3,4,5-triyltriacetate; I+/--D-Glucopyranosyl chloride, tetraacetate; A826608; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-CHLOROOXAN-2-YL]METHYL ACETATE. CAS No. 4451-35-8. Molecular formula: C14H19ClO9. Mole weight: 366.8. | |
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl bromide - stabilised with 2% CaCO3 is a glycosyl donor used in synthesis of glycosides and oligosaccharides, useful in drug research and development aimed at diabetes, cancer and infectious diseases. Synonyms: 2,3,4,6-tetra-o-acetyl-alpha-d-mannopyranosyl bromide; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate; Acetobromomannose; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate; alpha-D-Mannopyranosyl bromide, 2,3,4,6-tetraacetate; Bromo 2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranoside(Stabilized with 4per cent CaCO3); Tetra-O-acetyl-alpha-D-mannosyl bromide;Bromo 2,3,4,6-Tetra-O-acetyl-?-D-mannopyranoside; J-006176; 2,3,4,6-Tetra-o-acetyl-alpha-d-mannopyranosylbromide; Bromo 2,3,4,6-Tetra-O-acetyl- alpha -D-mannopyranoside; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate; Bromo 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranoside(Stabilized with 4% CaCO3). CAS No. 13242-53-0. Molecular formula: C14H19BrO9. Mole weight: 411.2. | |
2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl fluoride, a synthetic compound, finds utility in the pharmaceutical sector as a substrate for producing carbohydrate-based therapies. It's feasible as a building block for the treatment of afflictions such as inflammation, viral infections, and cancer. Notably, the compound's bespoke structure endows it with the potential to target specific cell surface receptors with precision, imparting increased value as a tool in drug discovery and development. Synonyms: 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL FLUORIDE; Acetofluoro-alpha-D-mannose; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; MFCD00792706; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; tetra-o-acetyl-alpha-d-mannopyranosyl fluoride; Acetofluoro- alpha -D-mannose; SCHEMBL2037245; DTXSID40460700; JJXATNWYELAACC-DGTMBMJNSA-N; 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLFLUORIDE; AC8160; AKOS015912717; BS-28127; Tetra-O-acetyl--D-mannopyranosyl fluoride; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5S,6R)-3,4,5-TRIS(ACETYLOXY)-6-FLUOROOXAN-2-YL]METHYL ACETATE. CAS No. 2823-44-1. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine, also known as a highly potent biomedical compound, has been extensively studied for its effectiveness in the treatment of diverse diseases. By functioning as a potential antiviral agent, it has shown remarkable therapeutic capabilities against viral infections. Its mode of action involves the inhibition of viral replication and dissemination, rendering it an encouraging prospect in the battle against viral illnesses. Synonyms: (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyl triacetate; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl amine; 2,3,4,6-tetra-o-acetyl-beta-d-glucopyranosyl amine; 2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE; SCHEMBL1682155; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-aminooxan-2-yl]methyl acetate; CHEMBL3775497; MFCD06657654; AKOS027327931; Tetra-o-acetyl-beta-D-glucopyranosylamine; F13336; A871215; 2,3,4,6-Tetra-O-acetyl-??-D-glucopyranosyl amine; W-202948; 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl_amine; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-aminotetrahydro-2H-pyran-3,4,5-triyltriacetate; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-AMINOOXAN-2-YL]METHYL ACETATE. CAS No. 51642-81-0. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate, a highly significant compound extensively employed in the biomedicine sector, serves as a multifaceted reagent within the oligosaccharide synthesis domain. Its primary purpose lies in glycosylating diverse pharmaceuticals and biomolecules. This invaluable product expedites the advancement of pioneering therapeutic interventions, contributing to the precise management of afflictions encompassing cancer, autoimmune disorders, as well as viral infections. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl trichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; SCHEMBL1726948; DTXSID00452848; AMY41454; AKOS016844828; CS-W006443; AS-72793; A860167; W-204069; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyltrichloroacetimidate; 2,3,4,6-Tetra-O-acetyl-1-O-(2,2,2-trichloroethanimidoyl)-beta-D-glucopyranose; [(2R,3R,4S,5R,6S)-3,4,5-TRIS(ACETYLOXY)-6-[(2,2,2-TRICHLOROETHANIMIDOYL)OXY]OXAN-2-YL]METHYL ACETATE. CAS No. 92052-29-4. Molecular formula: C16H20Cl3NO10. Mole weight: 492.69. | |
2,3,4,6-Tetra-O-acetyl-b-D-mannopyranose Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranose, a multi-talented intermediary in the construction of intricate carbohydrates and glycoconjugates, is regularly employed in the arena of biomedicine. Its vast potentialities in the exploration of glycosylation and the exploration of carbohydrate-based remedies for diseases including cancer and viral infections cannot be undermined. Synonyms: 2,3,4,6-tetra-O-acetyl-b-D-mannopyranose; 57884-82-9; [(2R,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5S,6R)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2-YL]METHYL ACETATE; 2,3,4,6-Tetra-O-acetyl-beta-D-mannopyranose; SCHEMBL5179435; DTXSID00481739; (2R,3R,4S,5S,6R)-2-(acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 57884-82-9. Molecular formula: C14H20O10. Mole weight: 348.3. | |
2,3,4,6-Tetra-O-acetyl-D-galactopyranose Quick inquiry Where to buy Suppliers range | 47339-09-3, 2,3,4,6-tetra-O-acetyl-D-galactopyranose, (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate, [(2R,3S,4S,5R)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate, D-Galactopyranose, 2,3,4,6-tetraacetate, MFCD09817577, SCHEMBL133580, DTXSID40453632, AC6195, 2,3,4,6-o-Tetraacetyl-D-galactose, AKOS016006052, (2R,3S,4S,5R)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyltriacetate, 2,3,4,6-tetra-O-acetyl-galactopyranose, BS-28616, CS-0168512, 2,3,4,6-Tetra-O-acetyl-D-galactopyranose, 97%, 2-O,3-O,4-O,6-O-Tetraacetyl-D-galactopyranose, A872187, W-202829, [(2R,3S,4S,5R)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2-YL]METHYL ACETATE. | |
2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSE Quick inquiry Where to buy Suppliers range | 2,3,4,6-TETRA-O-ACETYL-D-MANNOPYRANOSE, 140147-37-1, 58645-20-8, D-Mannopyranose,2,3,4,6-tetraacetate, [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-hydroxyoxan-2-yl]methyl acetate, (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate, Tetra-O-acetyl-d-mannopyranose, SCHEMBL3797380, DTXSID50471943, MFCD04039684, AKOS022180430, D-Mannopyranose 2,3,4,6-tetraacetate, 2,3,4,6-tetra-O-acetyl-mannopyranose, 2,3,4,6-Tetra-O-acetylhexopyranose #, 2,3,4,6-Tetra-O-acetyl-D-mannopyranose, 95%, 2,3,4,6-tetra-O-acetyl-alpha,beta-d-mannopyranose, J-007360, [(2R,3R,4S,5S)-3,4,5-TRIS(ACETYLOXY)-6-HYDROXYOXAN-2-YL]METHYL ACETATE. | |
2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride Quick inquiry Where to buy Suppliers range | 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride is a valuable tool in the biomedical industry. This compound serves as a chemical substrate used in enzymatic reactions for the synthesis of pharmaceutical drugs. Specifically, it is utilized in the manufacturing process of antiviral and antitumor compounds, targeting various diseases such as HIV and cancer. Its purity and reliable characteristics make it an essential component in biomedical research and drug development. Synonyms: 2,3,4,6-Tetra-O-acetyl-D-mannopyranosyl Fluoride; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyl triacetate; D-Mannopyranosyl fluoride, 2,3,4,6-tetraacetate; [(2R,3R,4S,5S)-3,4,5-TRIS(ACETYLOXY)-6-FLUOROOXAN-2-YL]METHYL ACETATE; SCHEMBL8579675; [(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-fluorooxan-2-yl]methyl acetate; AKOS015896816; HY-W145569; AS-67342; CS-0214559; T71928; (2R,3R,4S,5S)-2-(Acetoxymethyl)-6-fluorotetrahydro-2H-pyran-3,4,5-triyltriacetate. CAS No. 174511-17-2. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
(2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III) Quick inquiry Where to buy Suppliers range | (2,4-Pentanedionato)bis(2-phenylpyridine)iridium(III). Uses: Like Ir(ppy)3, bis[2-(2-pyridinyl-N)phenyl-C](acetylacetonato)iridium(III), or Ir(ppy)2(acac), is one of the most studied OLED materials due to its high quantum yields. When doped into 3,5-Diphenyl-4-(1-naphthyl)-1H-1,2,4-triazole (TAZ), very high external quantum efficiencies of (19.06 ± 1.0%) and luminous power efficiencies of 60±5 lm/W were achieved. This was attributed to the nearly 100% internal phosphorescence efficiency of Ir(ppy)2(acac), coupled with balanced hole and electron injection, and triplet exciton confinement within the light-emitting layer. Ir(ppy)2(acac) demonstrated higher external quantum efficiency when compared with Ir(ppy)3. It was suggested that Ir(ppy)2(acac) molecules preferentially align so that their transition dipole moment is parallel to the substrate, whereas the orientation of Ir(ppy)3 molecules is nearly isotropic. Group: Organic Light Emitting Diode (OLED). Alternative Names: Ir(ppy)2(acac);Iridium,(2,4-pentanedionato-κO,κO)bis[2-(2-pyridinyl-κN)phenyl-κC]-,;Acetylacetonatobis(2-phenylpyridine)iridium;Bis(2-phenylpyridine) (acetylacetonate) iridium (III); Bis (2-phenylpyridine) (Acetylacetonato)iridium (III); fac-tris (2- (2-pyridinyl. CAS No. 337526-85-9. Molecular formula: C27H23IrN2O2. Mole weight: 599.71. | |
2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole Quick inquiry Where to buy Suppliers range | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 220339-91-3. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C44H43NO8S. US Biological Life Sciences. | Worldwide |
2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole-d4 Quick inquiry Where to buy Suppliers range | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-1-[(4-methylphenyl)sulfonyl]-1H-indole-d4 is an isotope labelled intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C44H39D4NO8S. US Biological Life Sciences. | Worldwide |
2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester Quick inquiry Where to buy Suppliers range | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan, a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. CAS No. 358620-69-6. Molecular formula: C49H50N2O10. Mole weight: 826.93. | |
2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester Quick inquiry Where to buy Suppliers range | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan (M166450), a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. Group: Biochemicals. Grades: Highly Purified. CAS No. 358620-69-6. Pack Sizes: 1mg, 5mg. Molecular Formula: C49H50N2O10. US Biological Life Sciences. | Worldwide |
2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-a-D-glucopyranoside is a crucial compound used in the biomedical industry for research purposes. It is employed in studying the synthesis and biological activities of carbohydrates, particularly their interactions with proteins. This compound finds applications in drug development targeting various diseases like cancer, viral infections, and autoimmune disorders. Synonyms: 2-ACETAMIDO-1,3,4,6-TETRA-O-BENZYL-2-DEOXY-A-D-GLUCOPYRANOSIDE; N-[(2S,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide; N-((2S,3R,4R,5S,6R)-2,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-alpha-D-glucopyranoside; A873844; W-202587; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-?-D-glucopyranoside; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy- alpha -D-glucopyranoside; Phenylmethyl 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranoside. CAS No. 38416-56-7. Molecular formula: C36H39NO6. Mole weight: 581.7. | |
2-Acetamido-2-deoxy-3-O-(2-O-sulfo-beta-D-gluco-4-enepyranosyluronic acid)-4-O-sulfo-D-galactose,3na Quick inquiry Where to buy Suppliers range | 2-Acetamido-2-deoxy-3-O-(2-O-sulfo-beta-D-gluco-4-enepyranosyluronic acid)-4-O-sulfo-D-galactose,3na. Group: Heterocyclic Organic Compound. Alternative Names: CHONDROITIN UNSATURATED DISACCHARIDE DELTADI-DISB, TRISODIUM SALT;DELTA DI-DISB;DELTAUA-2S->GALNAC-4S, 3NA;DELTA-UA-2S->GALNAC-4S NA3;2-ACETAMIDO-2-DEOXY-3-O-(2-O-SULFO-BETA-D-GLUCO-4-ENEPYRANOSYLURONIC ACID)-4-O-SULFO-D-GALACTOSE, 3NA;chondroitin disacc. CAS No. 136132-71-3. Molecular formula: C14H18NNa3O17S2. Mole weight: 605.39. | |
2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone Quick inquiry Where to buy Suppliers range | 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-D-glucono-1,5-lactone is a potent biomedicine product used in the treatment of various diseases. With its unique chemical properties, it demonstrates efficacy in combating bacterial infections by targeting specific resistant strains. Its mechanism of action involves inhibiting key enzymes essential for bacterial survival, making it a promising candidate for tackling drug-resistant pathogens. Synonyms: 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-gluconic acid δ-lactone. CAS No. 34051-37-1. Molecular formula: C29H31NO6. Mole weight: 489.56. | |
2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose Quick inquiry Where to buy Suppliers range | 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-α-D-glucopyranose is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 121123-45-3. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H33NO6. US Biological Life Sciences. | Worldwide |
2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol Quick inquiry Where to buy Suppliers range | 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-glucitol is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 638197-53-2. Pack Sizes: 5mg, 10mg. Molecular Formula: C29H35NO6. US Biological Life Sciences. | Worldwide |
2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose Quick inquiry Where to buy Suppliers range | 2-? (Acetylamino) ?-?2-?deoxy-?3-?O-?[ (1, ?1-?dimethylethyl) ?dimethylsilyl]?-?4, ?6-?O-?[ (R) ?-?phenylmethylene]?-D-?glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H33NO6Si. US Biological Life Sciences. | Worldwide |
2-?(Acetylamino)?-?2-?deoxy-?3-?O-?[(1,?1-?dimethylethyl)?dimethylsilyl]?-?4,?6-?O-?[(R)?-?phenylmethylene]?-D-?glucose Quick inquiry Where to buy Suppliers range | 2-(Acetylamino)?-2-deoxy-3-O-[(1,?1-dimethylethyl)?dimethylsilyl]?-4,?6-O-[(R)?-phenylmethylene]?-D-glucose is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: N-((4aR,7R,8R,8aR)-8-((t-Butyldimethylsilyl)oxy)-6-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide. Molecular formula: C21H33NO6Si. Mole weight: 423.58. | |
2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] Quick inquiry Where to buy Suppliers range | 2-(Acetylamino)?-2-deoxy-4,?6-O-(phenylmethylene)?-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-69-0. Molecular formula: C29H32NO9P. Mole weight: 569.54. | |
2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] Quick inquiry Where to buy Suppliers range | 2-?(Acetylamino)?-?2-?deoxy-?4,?6-?O-?(phenylmethylene)?-α-?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt (U250525), a lipid A precursor for Escherichia coli. Group: Biochemicals. Grades: Highly Purified. CAS No. 109304-69-0. Pack Sizes: 10mg, 25mg. Molecular Formula: C29H32NO9P, Molecular Weight: 569.54. US Biological Life Sciences. | Worldwide |
2-(Acetylamino)-2-deoxy-N-methoxy-N-methyl-3,4,6-tris-O-(phenylmethyl)- β-D-glucopyranosylamine Quick inquiry Where to buy Suppliers range | 2-(Acetylamino)-2-deoxy-N-methoxy-N-methyl-3,4,6-tris-O-(phenylmethyl)- β-D-glucopyranosylamine is an intermediate in the synthesis of potent and selective N-Acetyl- β-Hexosaminidase Inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 1269489-98-6. Pack Sizes: 25mg, 100mg. Molecular Formula: C31H38N2O6. US Biological Life Sciences. | Worldwide |
2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside Quick inquiry Where to buy Suppliers range | 2-Chloro-4-nitrophenyl 2,3,4,6-tetra-O-acetyl-a-D-glucopyranoside is an eminent compound found in the biomedical sector, exhibiting promise as a foundational substrate for synthesizing diverse pharmaceutical compounds. Synonyms: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-chloro-4-nitrophenoxy)oxan-2-yl]methyl acetate; 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-?-D-glucopyranoside; a-D-Glucopyranoside,2-chloro-4-nitrophenyl,2,3,4,6-tetraacetate; 2-Chloro-4-nitrophenyl-2,3,4,6-tetra-O-acetyl-alpha-D-glucopyranoside; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-(2-chloro-4-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; [(2R,3R,4S,5R,6R)-3,4,5-TRIS(ACETYLOXY)-6-(2-CHLORO-4-NITROPHENOXY)OXAN-2-YL]METHYL ACETATE. CAS No. 153823-58-6. Molecular formula: C20H22ClNO12. Mole weight: 503.84. | |
2-DEOXY-D-GLUCOSE-TETRAACETATE Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetra-O-acetyl-2-deoxy-D-glucopyranose, 69515-91-9, [(2R,3S,4R)-3,4,6-triacetyloxyoxan-2-yl]methyl acetate, 2-DEOXY-D-GLUCOSE-TETRAACETATE, SCHEMBL5792080, DTXSID50447840, AKOS030240810, AS-81974, 2-Deoxy-D-arabino-hexopyranose tetraacetate, 1,3,4,6-tetra-O-acetyl-2-desoxy-d-glucopyranose, W-203547, [(2R,3S,4R)-3,4,6-TRIS(ACETYLOXY)OXAN-2-YL]METHYL ACETATE. | |
2'-Deoxyuridine-5'-triphosphate trisodium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxyuridine-5'-triphosphate trisodium salt. Group: Biobased Products. Alternative Names: Nitrophenyl 2,3-Di-O-acetyl-b-D-xylopyranoside. Grades: 98%. CAS No. 102814-08-4. Product ID: BBC102814084. Molecular formula: C9H13N2O14P3.2Na. Mole weight: 512.1. IUPAC Name: [[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Appearance: Solid. SMILES: C1[C@@H] ([C@H] (O[C@H]1N2C=CC (=O)NC2=O)COP (=O) (O)OP (=O) (O)OP (=O) (O)O)O. | |
3-Acetamido-3-deoxy-D-glucose Quick inquiry Where to buy Suppliers range | D-Glucose, 3-acetamido-3-deoxy-, N-Acetylkanosamine, 3-Acetamido-3-deoxy-D-glucose, N-Acetyl-3-glucosamine, 606-01-9, D-Glucose, 3-(acetylamino)-3-deoxy-, N-((2R,3S,4S,5R)-2,4,5,6-Tetrahydroxy-1-oxohexan-3-yl)acetamide, 3-acetamido-3-deoxy-glucose, SCHEMBL5523456, DTXSID60209395, LS-71667, WURCS=2.0/1,1,0/[o2122h_3*NCC/3=O]/1/, 3-Acetamido-3-deoxy-D-glucose, AB02727, WURCS=2.0/1,1,0/[oxxxxh_3*NCC/3=O]/1/, N-(2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)acetamide, 1-NAPHTHYLAMINE-3,6,8-TRISULFONICACIDDISODIUMSALTHYDRATE, 3-ACETAMIDO-3-DEOXY-D-ALLOSE, 102185-26-2, D-Allose, 3-(acetylamino)-3-deoxy-, N-[(2R,3R,4S,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]acetamide, 3-Acetamido-3-deoxy-D-glucose, SCHEMBL5516462, DTXSID10721133. | |
(3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1S,2R)-1,2,3-tris(acetyloxy)propyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester Quick inquiry Where to buy Suppliers range | An intermediate used in the preparation of Zanamivir derivatives. Group: Biochemicals. Grades: Highly Purified. CAS No. 78850-37-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
(3 β , 20S)-3-O-Acetyl-20-methyl-21-O-[[tris (isopropyll)silyl]-pregn-5-ene-3, 21-diol Quick inquiry Where to buy Suppliers range | Used in the preparation of follicular fluid-meiosis activating sterols (FF-MAS). Group: Biochemicals. Alternative Names: (20S)-3-O-Acetyl-20-methyl-21-O-[[tris (isopropyll)silyl]-pregn-5-ene-3 β,21-diol. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
3-CHLORO-3-DEOXY-1,2,4,6-TETRA-O-ACETYL-D-GLUCOPYRANOSE Quick inquiry Where to buy Suppliers range | 104013-04-9, 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose, 3-Chloro-3-deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose, [(2R,3R,4S,5S)-3,5,6-triacetyloxy-4-chlorooxan-2-yl]methyl acetate, DTXSID80721160, AKOS027446472, W-200713, (3S,4S,5R,6R)-6-(Acetoxymethyl)-4-chlorotetrahydro-2H-pyran-2,3,5-triyl triacetate, [(2R,3R,4S,5S)-3,5,6-TRIS(ACETYLOXY)-4-CHLOROOXAN-2-YL]METHYL ACETATE. | |
3-Methacryloxypropyltriacetoxysilane Quick inquiry Where to buy Suppliers range | 3-Methacryloxypropyltriacetoxysilane. Group: Silane Compound; Silsesquioxane and Organosilicone. Alternative Names: 2-Propeicacid,2-methyl-,3-(tris(acetyloxy)silyl)propylester3-[Tris(Acetyloxy)Silyl]Propyl2-Methylprop-2-Eate. Grades: 0.9. CAS No. 51772-85-1. Pack Sizes: 10 g; 100 g. Product ID: ACM51772851-1. Molecular formula: C13H20O8Si. Mole weight: 332.38 g/mol. |