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| Product | Description | |
|---|---|---|
| Fondaparinux sodium | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| Fondaparinux sodium | Fondaparinux sodium is an antithrombin-dependent factor Xa inhibitor. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fondaparin sodium; SR-90107A. CAS No. 114870-03-0. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-B0597. |  |
| Fondaparinux Sodium | 2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→ 4)-O-β-D-glucopyranuronosyl-(1→4)-O-2-deoxy-3,6-di-O-sulfo-2- (sulfoamino)-α-D-glucopyranosyl-(1→4)-O-2-O-sulfo-α-L-idopyranouronosyl-(1→ 4)-O-methyl-2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranoside, decasodium salt. CAS No. 114870-03-0. Product ID: 4-00672. Molecular formula: C31H43N3Na10O49S8. Mole weight: Mw 1726.77. |  |
| Fondaparinux Sodium | Fondaparinux sodium is a factor Xa inhibitor that mediates the interaction of herparin with antithrombins. It is used for the prevention of venous thromboembolism after surgery. Synonyms: Arixtra; Quixidar; Fondaparinux sodium; Fondaparinux sodium salt; PENTA; Arixtra; Xantidar; SR 90107A; IC-85158; SR-90107A; SR90107A; IC 85158; IC85158. Grades: > 95%. CAS No. 114870-03-0. Molecular formula: C31H43N3Na10O49S8. Mole weight: 1728.035. |  |
| Fondaparinux sodium for Assay | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fondaparinux sodium identification | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fondaparinux Sodium Impurity | Fondaparinux Sodium Impurity is derived from Heparin Sodium Salt, which is a heterogeneous mixture of variably sulfated polysaccharide chains. It acts as an anti-congulant, due to various anti-thrombin binding sites along the molecular structure. Synonyms: Methyl 2-Deoxy-4-O-(4-deoxy-2-O-sulfo-α-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-α-D-glucopyranoside 6-(Hydrogen Sulfate) Sodium Salt (1:4). CAS No. 1809833-99-5. Molecular formula: C13H17NNa4O19S3. Mole weight: 679.42. | |
| Fondaparinux sodium impurity 1 | Fondaparinux sodium impurity 1 is an impurity of fondaparinux sodium primarily utilized for the prevention and therapy of deep vein thrombosis (DVT) and pulmonary embolism (PE). Synonyms: UNII-3S9ZQK69SK3S9ZQK69SK; 348625-84-3; (2R,3R,4S)-4-hydroxy-2-[(2R,3S,4R,5R,6S)-4-hydroxy-6-methoxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-3-sulfooxy-3,4-dihydro-2H-pyran-6-carboxylic acidalpha-D-Glucopyranoside, methyl 2-deoxy-4-O-(4-deoxy-2-O-sulfo-alpha-L-threo-hex-4-enopyranuronosyl)-2-(sulfoamino)-, 6-(hydrogen sulfate). Grades: > 95%. CAS No. 348625-84-3. Molecular formula: C13H17NO19S3Na4. Mole weight: 679.43. | |
| Fondaparinux sodium System Suitability Mixture A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Fondaparinux sodium System Suitability Mixture B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester | 2,3,4-Tri-O-acetyl-a-D-glucuronic acid methyl ester is a significant substrate in the synthesis of anticoagulant drugs, like Heparin and Fondaparinux, and is useful in studies of Glucuronidation, a major drug metabolizing process. Synonyms: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl)uronate. CAS No. 72692-06-9. Molecular formula: C13H18O10. Mole weight: 334.28. | |
| Methyl 6-O-acetyl-3-O-benzyl-2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranose | Fondaparinux Sodium intermediate. CAS No. 114869-95-3. Product ID: 3-02743. Molecular formula: C24H29NO8. Mole weight: 459.5. | |
| Methyl-O-(2-azido-3,4-di-O-benzyl-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(2,3-di-O-benzyl-b-D-glucopyranosyluronicacid)- (1-4)-O-(2-azido-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(3-O-benzyl-a-L-idopyranosyluronic acid)-(1-4)-3-O-benzyl- 2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranoside | Methyl-O-(2-azido-3,4-di-O-benzyl-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(2,3-di-O-benzyl-b-D-glucopyranosyluronicacid)-(1-4)-O-(2-azido-2-deoxy-a-D-glucopyranosyl)-(1-4)-O-(3-O-benzyl-a-L-idopyranosyluronic acid)-(1-4)-3-O-benzyl- 2-benzyloxycarbonylamino-2-deoxy-a-D-glucopyranoside is an exquisite and elaborate compound revered within the realm of biomedical research, prevailing as an invaluable facilitator harboring the potential to unravel cellular pathways and unveil the intricate tapestry of interactions. Synonyms: N-3 Intermediate; Fondaparinux. CAS No. 114903-05-8. Molecular formula: C81H91N7O27. Mole weight: 1594.62. | |
| Methyl O-6-Methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1?4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1?4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1?4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-Acetate | Methyl O-6-Methyl-2,3-bis-O-(phenylmethyl)-β-D-glucopyranuronosyl-(1?4)-O-3,6-di-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl-(1?4)-O-2-O-acetyl-6-methyl-3-O-(phenylmethyl)-α-L-idopyranuronosyl-(1?4)-2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-3-O-(phenylmethyl)-α-D-glucopyranoside 6-Acetate is a useful synthetic intermediate in the synthesis of Fondaparinux Sodium, a synthetic pentasaccharide corresponding to the anti-thrombin binding site of heparin. Also an anti-thrombotic. CAS No. 114869-99-7. Molecular formula: C71H82N4O27. Mole weight: 1423.42. | |
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