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| Product | Description | |
|---|---|---|
| 10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate | 10-Desmethoxy Tetrahyrocolchicoside β-D-Glucopyranosyl Tetraacetate is an intermediate in the synthesis of Thiocolchicoside (T344385), which is a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C34H42NO14. US Biological Life Sciences. |  Worldwide |
| 1,1,3,3-Disiloxanetetrol,1,3-diethyl-,tetraacetate | Heterocyclic Organic Compound. CAS No. 122842-90-4. Catalog: ACM122842904. |  |
| 1,2-Isopropylidene D,L-myo-Inositol Tetraacetate | Inositol derivative. Synonyms: 1,2-O-(1-Methylethylidene)-DL-myo-inositol Tetraacetate; NSC 269406. CAS No. 26276-98-2. Molecular formula: C17H24O10. Mole weight: 388.37. |  |
| 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose | 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetraacetate- β-D-glucopyranose. Group: Biochemicals. Alternative Names: 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose; 1- [4- [ [2- [ (Methylamino) carbonyl] -4-pyridinyl] oxy] phenyl] amino-1-deoxy- β-D-glucopyranose Tetraacetate. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate | 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy- β-D-glucopyranose Tetraacetate. Group: Biochemicals. Alternative Names: 1-[4-Chloro-3- (trifluoromethyl) phenyl]amino-1-deoxy-2, 3, 4, 6-tetra-O-acetyl- β-D-glucopyranose. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-1-phenethylsorbitol tetraacetate | Heterocyclic Organic Compound. CAS No. 114421-40-8. Molecular formula: C22H28O9. Mole weight: 436.45. Density: 1.23. Catalog: ACM114421408. | |
| 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate | 1,5-Anhydro-D-glucitol 2,3,4,6-Tetraacetate is an educed sugars which are present in many natural systems and which have been employed as synthesis intermediates. Group: Biochemicals. Grades: Highly Purified. CAS No. 13137-69-4. Pack Sizes: 100mg, 250mg. Molecular Formula: C14H20O9. US Biological Life Sciences. | Worldwide |
| 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-galactopyranoside tetraacetate (CAS# 13992-26-2) is a useful research chemical compound. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-galactopyranosyl azide; 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl azide; b-D-Galactopyranosyl azide, 2,3,4,6-tetraacetate; (2R,3S,4S,5R,6R)-2-(acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥97%. CAS No. 13992-26-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate | 1-Azido-1-deoxy-β-D-glucopyranoside tetraacetate (CAS# 13992-25-1) is an intermediate used for the synthesis of Protein Tyrosine Phosphatase 1B inhibito1. It is used for the preparation of variously coupled conjugates of D-glucose via click chemistry for inhibition of glycogen phosphorylase. Synonyms: 2,3,4,6-Tetra-O-acetyl-1-deoxy-β-D-glucopyranosyl azide; β-D-Glucopyranosyl Azide 2,3,4,6-Tetraacetate; 1-β-Azido-2,3,4,6-tetraacetyl-D-glucopyranose; 2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl azide; NSC 272456; 1-Azido-1-deoxy-beta-D-glucopyranose tetraacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azidotetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: ≥95%. CAS No. 13992-25-1. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate | 1-Deoxy-1-[(3, 4-dimethylphenyl)(1, 2, 3, 6-tetrahydro-2, 6-dioxo-4-pyrimidinyl)amino]-D-ribitol 2,3,4,5-Tetraacetate is an intermediate of 5-Deazariboflavin (D203220), which is utilized in photosensitized cleavage of thymine dimer, used in the study of the action of photoreactivation enzymes. It is also used in synthesis of 5-deazaflavin adenine dinucleotide (5-dFAD). Group: Biochemicals. Grades: Highly Purified. CAS No. 59389-71-8. Pack Sizes: 25mg, 50mg. Molecular Formula: C25H31N3O10. US Biological Life Sciences. | Worldwide |
| 1-Thio-beta-D-glucose tetraacetate | 1-Thio-beta-D-glucose tetraacetate exhibits cytotoxicity in cells HeLa and human ocular lens epithelium CECH with IC 50 s of >250 and >200 μM. 1-Thio-beta-D-glucose tetraacetate reveals moderate anticancer property [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 19879-84-6. Pack Sizes: 100 mg. Product ID: HY-W039865. |  |
| 2-[1-(Acetyloxy)-4-methyl-3-penten-1-yl]-1,4,5,8-naphthalenetetrol 1,4,5,8-tetraacetate | Heterocyclic Organic Compound. CAS No. 103946-64-1. Molecular formula: C26H28O10. Mole weight: 500.49. Density: 1.24. Catalog: ACM103946641. | |
| 2,?3,?4,?6-?tetraacetate 1-?(2-?hydroxybenzoate)-β-?D-?Glucopyranose | 2,?3,?4,?6-tetraacetate 1-(2-hydroxybenzoate)-β-D-Glucopyranose, known as a bioactive compound, manifests remarkable pharmacological potential in therapeutic interventions against diverse ailments. By precisely interacting with pivotal disease-associated enzymes and receptors essential for pathological advancement, this innovative biomedicine effectively suppresses their biological activity. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl salicylate; 32748-59-7; [(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl] 2-hydroxybenzoate; W-202343. CAS No. 32748-59-7. Molecular formula: C21H24O12. Mole weight: 468.41. | |
| 2,4-Dinitrophenyl β-D-Galactoside Tetraacetate | Useful in the study of the mechanism of spontaneous β-glycoside hydrolysis. Synonyms: 2,4-Dinitrophenyl β-D-Galactoside 2,3,4,6-Tetraacetate. CAS No. 25775-99-9. Molecular formula: C20H22N2O14. Mole weight: 514.39. | |
| 2,5-Anhydro-D-mannitol tetraacetate | 2,5-Anhydro-D-mannitol tetraacetate, a biomedical marvel, reigns as a formidable weapon in combating diverse maladies. Hailing from Mother Nature's bounty, this enigmatic compound manifests noteworthy antiviral and anti-inflammatory attributes. Prized as a cornerstone in pioneering pharmaceutical concoctions that thwart viral invasions and assuage autoimmune afflictions, its distinctive molecular framework enables precision-guided therapeutic administration. Synonyms: 2,5-Anhydro-D-mannitol peracetate. CAS No. 65729-88-6. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 2-Acetamido-2-deoxy-beta-D-glucopyranose-1,3,4,6-tetraacetate | 2-Acetamido-2-deoxy-beta-D-glucopyranose-1,3,4,6-tetraacetate. CAS No: 7772-79-4 |  Sarchem Laboratories New Jersey NJ |
| 2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-Tetraacetate | 2-Azido-2-deoxy-D-glucopyranose 1,3,4,6-Tetraacetate is used in the investigation of cellular metabolism of synthetic azidosugars. Group: Biochemicals. Grades: Highly Purified. CAS No. 171032-74-9. Pack Sizes: 100mg, 250 g. Molecular Formula: C14H19N3O9. US Biological Life Sciences. | Worldwide |
| 2-Azido-D-galactose tetraacetate | 2-Azido-D-galactose tetraacetate (CAS# 84278-00-2) is a compound useful in organic synthesis. Synonyms: [(2R,3R,4R,5R)-3,4,6-triacetyloxy-5-azidooxan-2-yl]methyl acetate. CAS No. 84278-00-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2-Deoxy-2-fluoro-D-mannopyranose Tetraacetate | 2-Deoxy-2-fluoro-D-mannopyranose Tetraacetate is an intermediate in the synthesis of 2-Deoxy-2-fluoro-D-mannose. 2-Deoxy-2-fluoro-D-mannopyranose Tetraacetate is used in the synthesis of 2-deoxy-2-fluoroglycoside phosphodiesters as tunable aglycons for fluoro sugar inactivators of β-glycosidases. Synonyms: 2-Deoxy-2-fluoro-D-mannopyranose 1,3,4,6-Tetraacetate. CAS No. 141395-49-5. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 2-Hydroxybenzoic Acid β-D-Glucopyranoside Tetraacetate | 2-Hydroxybenzoic Acid β-D-Glucopyranoside Tetraacetate is an intermediate in the synthesis of glycosylated metabolite of Salicylic Acid (S088125). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C21H24O12. US Biological Life Sciences. | Worldwide |
| (3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | (3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate is an intriguing and multifaceted compound that has gained traction in the biomedicine industry for its prodigious therapeutic potential in combating cancer. Its efficacy stems from the inhibition of key enzymes that facilitate the proliferation and metastasis of malignant cells. Though its benefits are salient, the extent of its capacity as a cancer treatment has yet to be fully elucidated through further studies. Grades: 98%. CAS No. 67968-62-1. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-alpha-D-mannopyranosyl)-D-mannopyranose tetraacetate | Heterocyclic Organic Compound. CAS No. 123809-59-6. Molecular formula: C28H38O19. Catalog: ACM123809596. | |
| 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate | 4-O-(2,3,4,6-Tetra-O-acetyl-β-D-glucopyranosyl)-D-glucononitrile 2,3,5,6-Tetraacetate was examined as a potential inhibitor of Trypanosoma cruzi trans-sialidase, a potential treatment for Chagas' disease. Synonyms: Cellobiononitrile 2,2',3,3',4',5,6,6'-Octaacetate (8CI); Cellobiononitrile Octaacetate. CAS No. 5120-84-3. Molecular formula: C28H37NO18. Mole weight: 675.59. | |
| 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate | 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose 1,2,3,6-Tetraacetate can be used to for electrochemical characterization of 6-iodomaltose, 6'-iodomaltose and 6-iodomaltotriose. It is also an intermediate in the synthesis of homolog of Acarbose for use in the treatment of diabetes. Synonyms: 4-O-(2,3,4-Tri-O-acetyl-6-deoxy-6-iodo-α-D-glucopyranosyl)-β-D-glucopyranose Tetraacetate. CAS No. 93528-00-8. Molecular formula: C26H35IO17. Mole weight: 746.45. | |
| 5-(2-Cyanopropenyl)-5-methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester | 5-(2-Cyanopropenyl)-5-methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-a-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate, a compound with a methyl ester structure, holds promise in the realm of biomedical research. It showcases its therapeutic potential by selectively targeting biomolecular pathways, thereby offering potential remedies for a multitude of ailments, including cancer, viral infections, and inflammatory disorders. Synonyms: 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-alpha-L-gluco-2-nonulopyranosonic Acid; methyl (2S,3S,4S,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2R)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate; D-erythro-alpha-L-gluco-2-Nonulopyranosonic acid, 5-(acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-, methyl ester, 4,7,8,9-tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. | |
| 5-(Acetylamino)-2-chloro-2,5-Dideoxy-3-s-phenyl-3-thio-d-erythro-alpha-L-gluco-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 120104-58-7, 5-(Acetylamino)-2-chloro-2,5-dideoxy-3-S-phenyl-3-thio-D-erythro-|A-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 120104-58-7. Molecular formula: C26H32ClNO12S. Mole weight: 618.05. Purity: 0.96. IUPACName: methyl (2S,4R,5S)-5-acetamido-4-acetyloxy-2-chloro-3-phenylsulfanyl-6-[(1S,2S)-1,2,3-triacetyloxypropyl]oxane-2-carboxylate. Canonical SMILES: CC (=O)NC1C (C (C (OC1C (C (COC (=O)C)OC (=O)C)OC (=O)C) (C (=O)OC)Cl)SC2=CC=CC=C2)OC (=O)C. Catalog: ACM120104587. | |
| 5-(Acetylamino)-5-deoxy-D-erythro-L-gluco-2-nonulopyranosonic Acid Methyl Ester 4,7,8,9-Tetraacetate | Side product in the preparation of supressor T cell inducers. Molecular formula: C20H29NO14. Mole weight: 507.44. | |
| 5-Amino-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide Tetraacetate | 5-Amino-N,N-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide Tetraacetate is an intermediate in the preparation of X-ray contrast agents such as Iohexol (I729500), Ioversol (I737000), Ioxilan (I737500), Iopamidol (I735600). Group: Biochemicals. Alternative Names: 3, 5- (2, 3-Diacetoxypropyl aminocarbonyl) -2, 4, 6-triiodoaniline; 5-Amino-N,N'-bis(2,3-diacetoxypropyl)-2,4,6-triiodoisophthalamide. Grades: Highly Purified. CAS No. 76801-94-0. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate methyl ester | 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N',N'-tetraacetate methyl ester. Group: Biochemicals. Alternative Names: N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine methyl ester. Grades: Highly Purified. CAS No. 96315-10-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C27H34N2O10. US Biological Life Sciences. | Worldwide |
| 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester) | 5-Methyl-bis-(2-aminophenoxymethylene)-N,N,N,N-tetraacetate Methyl Ester (N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester). Group: Biochemicals. Alternative Names: N- [2- [2- [2- [Bis (2-methoxy-2-oxoethyl) amino] -5-methylphenoxy] ethoxy] phenyl] -N- (2-methoxy-2-oxoethyl) -glycine Methyl Ester. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate | 6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate is a derivative of D-Talose , a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 6-O-(Triphenylmethyl)-D-glucopyranose Tetraacetate | 6-O-(Triphenylmethyl)-D-glucopyranose Tetraacetate is a sugar derivative of D-Glucose, which is a simple sugar that is present in plants. Synonyms: 6-O-(Triphenylmethyl)-D-glucopyranose 1,2,3,4-Tetraacetate. CAS No. 67919-36-2. Molecular formula: C33H34O10. Mole weight: 590.62. | |
| 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol] Tetraacetate | 7,7'-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17β-diol] Tetraacetate is an impurity of Fulvestrant, which is a drug for breast cancer. Synonyms: Fulvestrant Impurity D Tetraacetate. Molecular formula: C53H72O8. Mole weight: 837.13. | |
| 7,7-Nonane-1,9-diylbis[estra-1,3,5(10)-triene-3,17 β-diol] Tetraacetate | Protected Fulvestrant impurity D. Group: Biochemicals. Alternative Names: Fulvestrant Impurity D Tetraacetate. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| a-D-Galactopyranoside,ethyl1-thio-,2,3,4,6-tetraacetate | Heterocyclic Organic Compound. Alternative Names: 52645-73-5, 126187-25-5, 41670-79-5, (3,4,5-triacetyloxy-6-ethylsulfanyl-oxan-2-yl)methyl ethanoate, acetic acid [3,4,5-triacetyloxy-6-(ethylthio)-2-oxanyl]methyl ester, NSC43886, AC1L62ER, SureCN12083331, AGN-PC-000C7X, CTK8E8199, O-Acetyl-ethyl-thio-D-glucopyranose, NSC-43886, AG-F-48163, FT-0654347, A805526, A825626, A829183, A830773, Ethyl 2,3,4,6-tetra-O-acetyl-1-thiohexopyranoside, S07-0074. CAS No. 126187-25-5. Molecular formula: C16H24O9S. Mole weight: 392.42. Purity: 0.96. IUPACName: (3,4,5-triacetyloxy-6-ethylsulfanyloxan-2-yl)methyl acetate. Canonical SMILES: CCSC1C (C (C (C (O1)COC (=O)C)OC (=O)C)OC (=O)C)OC (=O)C. Density: 1.27g/cm³. Catalog: ACM126187255. | |
| α-Xylopyranose tetraacetate | Heterocyclic Organic Compound. Alternative Names: SureCN5350100, CTK4B3452, a-Xylopyranose, tetraacetate (9CI), AG-D-50158, Xylose,tetraacetate, a-DL-(8CI); a-DL-Xylopyranose, tetraacetate, 1233-03-0. CAS No. 1233-03-0. Molecular formula: C13H18O9. Mole weight: 318.276620 [g/mol]. Purity: 0.96. IUPACName: [(3R,4S,5R,6R)-4,5,6-triacetyloxyoxan-3-yl] acetate. Catalog: ACM1233030. | |
| b-D-Glucopyranoside,4-(hydroxymethyl)phenyl, 2,3,4,6-tetraacetate | b-D-Glucopyranoside,4-(hydroxymethyl)phenyl, 2,3,4,6-tetraacetate is a derivative of b-D-Glucopyranoside,4-(hydroxymethyl)phenyl, exhibiting significant versatility in multifarious biomedical endeavors encompassing drug developmental investigations and scientific explorations. Synonyms: Acegastrodine. Grades: >98%. CAS No. 64291-41-4. Molecular formula: C21H26O11. Mole weight: 454.42. | |
| b-D-Ribofuranose 1,2,3,5-tetraacetate 99+.9% | b-D-Ribofuranose 1,2,3,5-tetraacetate 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Benzyl 2-Acetamido-6-O-benzyl-3-(2,3,4-tri-O-benzyl-β-L-fucopyranosyl)-4-(2,3,4,6-tetraacetate-β-D-galactopyranosyl)-2-deoxy-α-D-glucopyranoside | Lewis X derivative. Molecular formula: C63H73NO19. Mole weight: 1148.25. | |
| beta-D-Ribofuranose 1,2,3,5-tetraacetate | Beta-D-Ribofuranose 1,2,3,5-tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 13035-61-5. Pack Sizes: 10 mM * 1 mL; 500 g. Product ID: HY-W018334. | |
| beta-D-Ribofuranose 1,2,3,5-tetraacetate | beta-D-Ribofuranose 1,2,3,5-tetraacetate. Uses: For analytical and research use. Group: Impurity standards. CAS No. 13035-61-5. Molecular Formula: C13H18O9. Mole Weight: 318.28. Catalog: APB13035615. |  |
| β-Galactosyl-C18-ceramide Tetraacetate | β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the β-Galactosyl-C18-ceramide synthesis, which is a galactosylceramides involved in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have important immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-3-hydroxy-2-stearamidooctadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C50H89NO12. Mole weight: 896.24. | |
| β-Phenylethyl β-D-Glucoside Tetraacetate | β-Phenylethyl β-D-Glucoside Tetraacetate is a highly significant compound, extensively employed in the comprehensive research and mitigation of a diverse array of diseases. Its profound antioxidative attributes, coupled with remarkable anti-inflammatory characteristics engender invaluable advantages in the context of prevalent afflictions including cardiovascular ailments, diabetes mellitus and neurodegenerative pathologies. Synonyms: β-Phenylethyl β-D-Glucoside 2,3,4,6-Tetraacetate; 2-Phenylethyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside; NSC 231829. CAS No. 76870-87-6. Molecular formula: C22H28O10. Mole weight: 452.45. | |
| b-Glucosylglycerol 2,3,4,6-tetraacetate | b-Glucosylglycerol 2,3,4,6-tetraacetate, a remarkable compound, exhibits immense potential as an antidiabetic agent. In the realm of diabetes management, this prodigious specimen reigns, adeptly regulating blood glucose levels and fostering insulin sensitivity enhancement. Beyond its primary scope, it gracefully unveils itself as a viable therapeutic alternative for diverse metabolic afflictions. Synonyms: 2-(Tetraacetylglucosido)glycerol; 2-Hydroxy-1-(hydroxymethyl)ethyl b-D-glucopyranoside 2,3,4,6-tetraacetate; 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl glycerol. CAS No. 157024-67-4. Molecular formula: C17H26O12. Mole weight: 422.38. | |
| Canagliflozin Tetraacetate | Canagliflozin Tetraacetate is an intermediate in the synthesis of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and is used in the treatment of type 2 diabetes and obesity. Synonyms: (1S)-1,5-anhydro-1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucitol 2,3,4,6-Tetraacetate; Canagliflozin impurity 05; Tetra Acetyl Canagliflozin. Grades: 98%. CAS No. 866607-35-4. Molecular formula: C32H33FO9S. Mole weight: 612.66. | |
| Conduritol B Tetraacetate | Conduritol B Tetraacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dapagliflozin C1,C2 Epimer Tetraacetate | Dapagliflozin C1,C2 Epimer Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin C2 Epimer Tetraacetate | Dapagliflozin C2 Epimer Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Dapagliflozin Methoxy Tetraacetate | Dapagliflozin Methoxy Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2S,3R,4S,5R,6R)-6-(acetoxymethyl)-2-(4-chloro-3-(4-ethoxybenzyl)phenyl)-2-methoxytetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 714269-58-6. Molecular formula: C30H35ClO11. Mole weight: 607.05. | |
| Dapagliflozin Tetraacetate | Dapagliflozin Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2R,3R,4R,5S,6S)-2-(Acetoxymethyl)-6-(4-chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. Grades: > 98 %. CAS No. 461432-25-7. Molecular formula: C29H33ClO10. Mole weight: 577.02. | |
| Destearaldehyde β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that promote the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have critical immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-amino-3-hydroxyoctadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C32H55NO11. Mole weight: 629.78. | |
| Destearaldehyde-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that plays an important role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have significant immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-((tert-butoxycarbonyl)amino)-3-hydroxyoctadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C37H63NO1313. Mole weight: 729.9. | |
| Destearaldehyde-O-tert-butyldimethylsilyl-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate | Destearaldehyde-O-tert-butyldimethylsilyl-N-tert-butyloxycarbonyl β-Galactosyl-C18-ceramide Tetraacetate is an intermediate formed in the synthesis of β-Galactosyl-C18-ceramide, which is a galactosylceramide that plays an important role in promoting the regulation of nerve cells, regulating protein kinase C activities and modulating the function of the hormone receptor. They have shown to have significant immunostimulatory and anti-umor activity in mice with liver metastasis of the Colon26 adenocarcinoma. Synonyms: (2R,3S,4S,5R,6R)-2-(Acetoxymethyl)-6-(((2S,3R,E)-2-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)octadec-4-en-1-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C43H77NO13Si. Mole weight: 844.16. | |
| Des(tetrahydrofuran) Empagliflozin Tetraacetate | Des(tetrahydrofuran) Empagliflozin Tetraacetate is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (1S)-1,5-anhydro-1-C-[4-chloro-3-[(4-hydroxyphenyl)methyl]phenyl]-, 2,3,4,6-tetraacetate D-Glucitol; (2R,3R,4R,5S,6S)-2-(acetoxymethyl)-6-(4-chloro-3-(4-hydroxybenzyl)phenyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 1079083-63-8. Molecular formula: C27H29ClO10. Mole weight: 548.97. | |
| Desulfo Glucoraphanin-d5 Tetraacetate | Labeled glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Group: Biochemicals. Alternative Names: 1-Thio-1-[N-hydroxy-5- (methylsulfinyl) pentanimidate]-d5 β-D-Glucopyranose Tetraacetate; 4- methyl sulfinyl butyl desulfoglucosinolate-d5 Tetraacetate. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Desulfo Glucoraphanin-d5 Tetraacetate | Labelled glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate]-d5 β-D-Glucopyranose Tetraacetate; 4- methyl sulfinylbutyldesulfoglucosinolate-d5 Tetraacetate. Molecular formula: C20H26D5NO11S2. Mole weight: 530.62. | |
| Desulfo Glucoraphanin Tetraacetate | Glucosinolate analog of Glucoraphanin found in cruciferous vegetables such as broccoli and cauliflower. Synonyms: 1-Thio-1-[N-hydroxy-5-(methylsulfinyl)pentanimidate] β-D-Glucopyranose Tetraacetate; 4- methyl sulfinylbutyldesulfoglucosinolate Tetraacetate. CAS No. 1453081-22-5. Molecular formula: C20H31NO11S2. Mole weight: 525.59. | |
| Dirhodium tetraacetate | Dirhodium tetraacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Tetrakis(acetato)dirhodium(II); Rhodium(II) acetate dimer. CAS No. 15956-28-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W001951. | |
| Epilotaustralin Tetraacetate | Epilotaustralin Tetraacetate is an intermediate in the synthesis of (R)-Lotaustralin, which is a bioactive constituent of Chinese natural medicines. Synonyms: Epilotaustralin Tetraacetate (Ester). CAS No. 27749-92-4. Molecular formula: C19H27NO10. Mole weight: 429.42. | |
| Isobutylidene Iobitridol Tetraacetate | Iobitridol intermediate. Group: Biochemicals. Alternative Names: N,N'-Bis(2,3-diacetyloxypropyl)-2,4,6-triiodo-N,N'-dimethyl-5-[[[2-(1-methylethyl)-1,3-dioxan-5-yl]carbonyl]amino]-1,3-benzenedicarboxamide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Isothiocolchicoside Tetraacetate | Isothiocolchicoside Tetraacetate is an intermediate in synthesizing Isothiocolcicoside, which is an impurity of Thiocolchicoside, a GABA receptor antagonist which is prescribed as a muscle relaxant having analgesic effects. Synonyms: (2S,3R,4S,5R,6R)-2-(((S)-7-Acetamido-1,2-dimethoxy-9-(methylthio)-10-oxo-5,6,7,10-tetrahydrobenzo[a]heptalen-3-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. Molecular formula: C35H41NO14S. Mole weight: 731.76. | |
| Lotaustralin Tetraacetate | Lotaustralin Tetraacetate is an intermediate in the synthesis of (R)-Lotaustralin, which is a bioactive constituent of Chinese natural medicines. Synonyms: Lotaustralin Tetraacetate (Ester). CAS No. 27749-93-5. Molecular formula: C19H27NO10. Mole weight: 429.42. | |
| Mastoparan M tetraacetate | Mastoparan M exhibits antimicrobial activity against both Gram-positive and -negative bacteria as well as hemolytic activity on chicken, human, and sheep erythrocytes. It has a role as an antibacterial agent. Synonyms: L-Leucinamide, L-isoleucyl-L-asparaginyl-L-leucyl-L-lysyl-L-alanyl-L-isoleucyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-lysyl-L-lysyl-L-leucyl-, acetate (1:4); H-Ile-Asn-Leu-Lys-Ala-Ile-Ala-Ala-Leu-Ala-Lys-Lys-Leu-Leu-NH2.4CH3CO2H; L-isoleucyl-L-asparagyl-L-leucyl-L-lysyl-L-alanyl-L-isoleucyl-L-alanyl-L-alanyl-L-leucyl-L-alanyl-L-lysyl-L-lysyl-L-leucyl-L-leucinamide acetic acid. Grades: ≥95%. CAS No. 79396-78-4. Molecular formula: C70H131N19O15.4C2H4O2. Mole weight: 1719.12. | |
| Methyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-6-O-benzyl-3-O-2-propen-1-yl-β-D-glucopyranoside Tetraacetate | Methyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-6-O-benzyl-3-O-2-propen-1-yl-β-D-glucopyranoside Tetraacetate is an imperative biomedical compound employed for the research of diverse maladies and conditions, manifesting promising outcomes through its interaction with distinct molecular targets and relevant pharmacological pathways. Synonyms: Methyl 2-(Acetylamino)-2-deoxy-4-O-β-D-galactopyranosyl-6-O-(phenylmethyl)-3-O-2-propen-1-yl-β-D-glucopyranoside Tetraacetate. Molecular formula: C33H45NO15. Mole weight: 695.71. | |
| N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-chloro-2-deoxyneuraminic acid methyl ester 4,7,8,9-tetraacetate, a highly acclaimed biomedicine renowned for its broad application in treating diverse ailments, demands our utmost attention. As an unparalleled antiviral agent meticulously designed to combat drug-induced viral infections, most notably influenza, its efficacy lies in its extraordinary structural composition. Synonyms: N-Acetyl-2-chloro-2-deoxy-b-neuraminic acid methyl ester 4,7,8,9-tetraacetate; 5-(Acetylamino)-2-chloro-2,3,5-trideoxy-D-glycero-b-D-galacto-2-nonulopyranosonic acid methyl ester 4,7,8,9-tetraacetate. CAS No. 67670-69-3. Molecular formula: C20H28ClNO12. Mole weight: 509.89. | |
| N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate | N-Acetyl-2-O-methyl-a-neuraminic acid methyl ester 4,7,8,9-tetraacetate, a remarkable biomedical compound, is extensively employed for the treatment of targeted viral infections. By impeding the replication of specific viral strains, it exerts potent antiviral effects, resulting in a substantial decrease in viral load. Synonyms: Methyl(methyl-5-acetamido-4,7,8,9-tetra-D-acetyl-3,5-dideoxy-D-glycero-a-D-galacto-2-nonulopyranoside)onate. CAS No. 73208-80-7. Molecular formula: C21H31NO13. Mole weight: 505.47. | |
| N-Cyclopropene-D-mannopyranose-tetraacetated | DA & Thiol-Ene Click Reaction. Group: Ethene derivatives. CAS No. 1515861-59-2. Molecular formula: C20H27NO11. Mole weight: 457.4. IUPACName: [3,4,6-Triacetyloxy-5-[(2-methylcycloprop-2-en-1-yl)methoxycarbonylamino]oxan-2-yl]methyl acetate. Canonical SMILES: CC1=CC1COC (=O)NC2C (C (C (OC2OC (=O)C)COC (=O)C)OC (=O)C)OC (=O)C. Catalog: CCR1515861592. | |
| Nicotine N-D-Glucoside 2,3,4,6-Tetraacetate Bromide Hydrobromide | Glucosides of Nicotine. Group: Biochemicals. Alternative Names: 1-(Glucosyl Tetraacetate) -3- (1-methyl-2-pyrrolidinyl) pyridinium Bromide Hydrobromide. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N-tert-Butoxycarbonyl Anabasine D-Glucose-2,3,4,6-tetraacetate Bromide | Anabasine derivative. Molecular formula: C29H41BrN2O11. Mole weight: 673.55. | |
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