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| Product | Description | |
|---|---|---|
| Folic acid impurity 31 | Folic acid impurity 31. Uses: For analytical and research use. Group: Impurity standards. CAS No. 151533-22-1. Molecular Formula: C20H24CaN7O6+. Mole Weight: 498.53. Catalog: APB151533221. |  |
| Folic acid impurity 32 | Folic acid impurity 32. Uses: For analytical and research use. Group: Impurity standards. CAS No. 7444-29-3. Molecular Formula: C20H21N7O6. Mole Weight: 455.43. Catalog: APB7444293. | |
| Folic acid impurity 33 | Folic acid impurity 33. Uses: For analytical and research use. Group: Impurity standards. CAS No. 153445-05-7. Molecular Formula: C23H22N8O8. Mole Weight: 538.48. Catalog: APB153445057. | |
| Folic acid impurity 34 | Folic acid impurity 34. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H5N5O3. Mole Weight: 207.15. Catalog: APB07729. | |
| Folic acid impurity 35 | Folic acid impurity 35. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H14N6O3. Mole Weight: 326.32. Catalog: APB07730. | |
| Folic acid impurity 36 | Folic acid impurity 36. Uses: For analytical and research use. Group: Impurity standards. CAS No. 26360-21-4. Molecular Formula: C19H18N8O7. Mole Weight: 470.4. Catalog: APB26360214. | |
| Folic acid impurity 37 | Folic acid impurity 37. Uses: For analytical and research use. Group: Impurity standards. CAS No. 33157-07-2. Molecular Formula: C20H25N7O7. Mole Weight: 475.46. Catalog: APB33157072. | |
| Folic acid impurity 39 | Folic acid impurity 39. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C19H19N7O6. Mole Weight: 441.4. Catalog: APB07726. | |
| Folic Acid Impurity 3 (Calcium Salt) | Folic Acid Impurity 3 (Calcium Salt). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Folic Acid EP Impurity C(Calcium Salt); calcium (S) -2- (4- ( ( (2-amino-4-oxo-1, 4-dihydropteridin-7-yl) methyl) amino) benzamido) pentanedioate. Molecular Formula: C19H17N7O6·Ca. Mole Weight: 537.46. Catalog: APB06049. | |
| Folic Acid Impurity 4 | Folic Acid Impurity 4. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S) -2- (4- ( ( (2-amino-4-oxo-1, 4-dihydropteridin-6-yl) methyl) ( (2-amino-4-oxo-4, 8-dihydropteridin-6-yl) methyl) amino) benzamido) pentanedioic acid. CAS No. 1391068-26-0. Molecular Formula: C26H24N12O7. Mole Weight: 616.54. Catalog: APB1391068260. | |
| Folic acid impurity 40 | Folic acid impurity 40. Uses: For analytical and research use. Group: Impurity standards. CAS No. 948-60-7. Molecular Formula: C7H5N5O3. Mole Weight: 207.15. Catalog: APB948607. | |
| Folic acid impurity 41 | Folic acid impurity 41. Uses: For analytical and research use. Group: Impurity standards. CAS No. 5959-18-2. Molecular Formula: C12H14N2O5. Mole Weight: 266.25. Catalog: APB5959182. | |
| Folic acid impurity 43 | Folic acid impurity 43. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C7H5N5O2. Mole Weight: 191.15. Catalog: APB07727. | |
| Folic acid impurity 44 | Folic acid impurity 44. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H22N8O8. Mole Weight: 502.44. Catalog: APB07728. | |
| Folic acid impurity 45 | Folic acid impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1492-18-8. Molecular Formula: C20H22CaN7O7. Mole Weight: 512.52. Catalog: APB1492188. | |
| Folic Acid Impurity 4 (Sulfate) | Folic Acid Impurity 4 (Sulfate). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Folic acid EP Impurity E(Sulfate); (S) -2- (4- ( ( (2-amino-4-oxo-1, 4-dihydropteridin-6-yl) methyl) ( (2-amino-4-oxo-4, 8-dihydropteridin-6-yl) methyl) amino) benzamido) pentanedioic acid compound with sulfuric acid. Molecular Formula: C26H24N12O7·H2O4S. Mole Weight: 714.62. Catalog: APB06048. | |
| Folic Acid Impurity 5 | Folic Acid Impurity 5. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-6-(chloromethyl)pteridin-4(3H)-one. CAS No. 873397-19-4. Molecular Formula: C7H6ClN5O. Mole Weight: 211.61. Catalog: APB873397194. | |
| Folic Acid Impurity 9 | Folic Acid Impurity 9. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-7-(hydroxymethyl)pteridin-4(3H)-one. CAS No. 694514-39-1. Molecular Formula: C7H7N5O2. Mole Weight: 193.16. Catalog: APB694514391. | |
| Folic acid (Standard) | Folic acid (Standard) is the analytical standard of Folic acid. This product is intended for research and analytical applications. Folic acid (Vitamin B9) is a orally active essential nutrient from the B complex group of vitamins. Folic acid shows antidepressant-like effect. Folic acid sodium reduces the risk of neonatal neural tube defects. Folic acid can be used to the research of megaloblastic and macrocytic anemias due to folic deficiency [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 59-30-3. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-16637R. |  |
| Folic acid USP | Folic acid USP. Grades: USP. CAS No. 59-30-3. Product ID: 1-01515. Molecular formula: C19H19N7O6. Mole weight: 441.4. Properties: |  |
| Folic Acid USP | Folic Acid USP. |  CA, FL & NJ |
| Folic Acid (Vitamin B9, Pteroylglutamic acid, Folacin, PteGlu) USP | A vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, it also acts as a cofactor in biological reactions involving folate. Group: Biochemicals. Alternative Names: PteGlu; ; N-[4-[[ (2-Amino-3, 4-dihydro-4-oxo-6-pteridinyl) methyl]amino]benzoyl]-L-glutamic Acid; Acifolic; Aspol; Cytofol; Folacid; Folacin; Folbal; Folcidin; Foldine; Folettes; Foliamin; Folicet; Folipac; Folovit; Folsan; Folsaure; Folsav; Folvite; Incafolic; Millafol; Pteroyl-L-monoglutamic Acid; Pteroylglutamic Acid; Pteroylmonoglutamic Acid; Vitamin Bc; Vitamin Be; Vitamin M; NSC 3073. Grades: USP. CAS No. 59-30-3. Pack Sizes: 10g, 25g, 100g, 250g, 500g. Molecular Formula: C??H??N?O?, Molecular Weight: 441.4. US Biological Life Sciences. |  Worldwide |
| Folinic acid | Folinic acid is an adjuvant used in cancer chemotherapy involving the drug methotrexate. It is a 5-formyl derivative of tetrahydrofolic acid and readily converted to other reduced folic acid derivatives, thus, has vitamin activity that is equivalent to that of folic acid. Since it does not require the action of dihydrofolate reductase for its conversion, its function as a vitamin is unaffected by inhibition of this enzyme by drugs such as methotrexate. Synonyms: leucovorin. Grades: >98%. CAS No. 58-05-9. Molecular formula: C20H23N7O7. Mole weight: 473.44. |  |
| Folinic acid | Folinic acid (Leucovorin) is a biological folic acid and is generally administered along with Methotrexate (MTX) (HY-14519) as a rescue agent to decrease MTX-induced toxicity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: leucovorin. CAS No. 58-05-9. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17556. | |
| Folinic acid calcium | Folinic acid calcium (Leucovorin calcium) is a biological folic acid and is generally administered along with methotrexate (MTX) as a rescue agent to decrease MTX-induced toxicity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Leucovorin calcium; Calcium folinate. CAS No. 1492-18-8. Pack Sizes: 50 mg; 100 mg; 500 mg. Product ID: HY-13664. | |
| Folinic acid calcium salt | Folinic acid calcium salt offsets the effects of folic acid antagonists that act by binding dihydrofolate reductase and blocking the conversion of folic acid to tetrahydrofolate. Calcium folinate is also used in mutagenisis and cancer research. Applications: A compound that reduces the effect of folic acid antagonists. Group: Coenzymes. Synonyms: Leucovorin calcium salt; Citrovorum factor calcium salt; Calcium folinate. CAS No. 1492-18-8. Purity: ≥98%. Mole weight: 511.5. Appearance: Powder. Form: Solid. Leucovorin calcium salt; Citrovorum factor calcium salt; Calcium folinate; Folinic acid calcium salt; 1492-18-8. Cat No: COEC-033. |  |
| Folinic acid calcium salt | 1g Pack Size. Group: Analytical Reagents, Biochemicals. Formula: C20H21N7O7 ·Ca. CAS No. 1492-18-8. Prepack ID 47265317-1g. Molecular Weight 511.5. See USA prepack pricing. |  |
| Folinic Acid, Calcium Salt | Folinic Acid is an intermediate product of the metabolism of folic acid and is used as a tissue culture additive. Folinic acid is an antidote to folic acid antagonists such as methotrexate which block the conversion of folic acid into folinic acid. Group: Biochemicals. Alternative Names: L-N- [p- [ [ (2-amino-5-formyl-5, 6, 7, 8-tetrahydro-4-hydroxy-6-pteridinyl) methyl] amino] benzoyl] glutamic Acid Calcium Salt; Calcium 5-formyltetra hydrofolate; Calcium L-Folinate; Calcium Folinate; Calcium Leucovorin; Folidan; Folinic Acid Calcium Salt; Lederfoline; Leucovorin Calcium; Leucovorin Calcium Salt; NSC 3590; Rescuvolin; Wellcovorin; USP Folic Acid Related Compound A. Grades: Cell Culture Grade. CAS No. 1492-18-8. Pack Sizes: 500mg, 1g, 5g. Molecular Formula: C??H??CaN?O?, Molecular Weight: 511.51. US Biological Life Sciences. | Worldwide |
| Folinic acid calcium salt pentahydrate | 1g Pack Size. Group: Bioactive Small Molecules, Biochemicals, Building Blocks. Formula: C20H21CaN7O7 ¢5H2O. CAS No. 41927-89-3. Prepack ID 90025599-1g. Molecular Weight 601.58. See USA prepack pricing. | |
| Folinic acid calcium salt pentahydrate | Folinic acid calcium salt pentahydrate (Leucovorin calcium salt pentahydrate) is a biological folic acid and is generally administered along with methotrexate (MTX) as a rescue agent to decrease MTX-induced toxicity [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Leucovorin calcium salt pentahydrate. CAS No. 6035-45-6. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0080. | |
| Folione ® FCC | Folione ® FCC (Methyl Heptyne Carbonate). CAS No. 111-12-6. FEMA No. 2729. Kosher: Y. VIGON Item # 500890. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Folipastatin | Folipastatin is a fungal metabolite that is produced by A. unguis. Folipastatin is also an inhibitor of phospholipase A2 (PLA2) with an IC50 of 39 μM. Synonyms: 3,8-dihydroxy-4,9-dimethyl-1,6-bis[(1Z)-1-methyl-1-propen-1-yl]-11H-dibenzo[b,e][1,4]dioxepin-11-one; E323392EAO. Grades: ≥95%. CAS No. 139959-71-0. Molecular formula: C23H24O5. Mole weight: 380.43. | |
| Folitixorin | Folitixorin (5,10-methylenetetrahydrofolate) is a cofactor and an analog of leucovorin. Folitixorin is a promising agent for modulation of 5-FU cytotoxicity in adjuvant cancer research [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: 5,10-Methylenetetrafolate; ANX-510 free acid. CAS No. 3432-99-3. Pack Sizes: 1 mg; 5 mg. Product ID: HY-14769. | |
| Folitixorin Calcium | Folitixorin Calcium is a medication undergoing phase III clinical trials for the treatment of colorectal cancer and phase II clinical trials for advanced pancreatic cancer. Synonyms: Cofactor; ANX-510; ANX 510; ANX510. Grades: ≥95%. CAS No. 133978-75-3. Molecular formula: C20H21CaN7O6. Mole weight: 495.51. | |
| Follicular gonadotropin-releasing peptide(human) | Follicular gonadotropin-releasing peptide(human). Uses: Designed for use in research and industrial production. Additional or Alternative Names: THR-ASP-THR-SER-HIS-HIS-ASP-GLN-ASP-HIS-PRO-THR-PHE-ASN;FOLLICULAR GONADOTROPIN-RELEASING PEPTIDE (HUMAN);HF-GRP;H-THR-ASP-THR-SER-HIS-HIS-ASP-GLN-ASP-HIS-PRO-THR-PHE-ASN-OH;HUMAN FOLLICULAR GONADOTROPIN RELEASING PEPTIDE;Human Follicular Gonadotropin Re. Product Category: Heterocyclic Organic Compound. CAS No. 107873-08-5. Molecular formula: C68H94N22O27. Mole weight: 1651.61. Product ID: ACM107873085. Alfa Chemistry ISO 9001:2015 Certified. |  |
| follitropin delta | Follitropin delta is a human recombinant follicle stimulating hormone (human rFSH). It is commonly used for the treatment of ovarian stimulation for the development of multiple follicles in women undergoing assisted reproductive technologies (ART) such as an in vitro fertilisation (IVF) or intracytoplasmic sperm injection (ICSI) cycle. Uses: The treatment of ovarian stimulation. Synonyms: Rekovelle. | |
| Folpet | Agricultural fungicide. Group: Biochemicals. Alternative Names: 2-[ (Trichloromethyl)thio]-. Grades: Highly Purified. CAS No. 133-07-3. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
| Fomecin A | It is produced by the strain of Forme juniperinus. It has anti-gram positive bacterium, negative bacterium (weak), and mould (weak) activity, and it also has activity against flu virus PR-8. Human serum could reduce its activity. Synonyms: FOMECIN-A; Benzaldehyde, 2,3,4-trihydroxy-6-(hydroxymethyl)-; NSC 73231. Grades: 96%. CAS No. 1403-56-1. Molecular formula: C8H8O5. Mole weight: 184.15. | |
| Fomepizole | Fomepizole (4-Methylpyrazole) is a potent cytochrome P450 (CYP2E1) inhibitor. Fomepizole is a competitive inhibitor of the enzyme alcohol dehydrogenase. Fomepizole blocks further conversion of methanol and ethylene glycol to toxic metabolites. Fomepizole has the potential for an antidote for ethylene glycol or methanol poisoning [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Methylpyrazole. CAS No. 7554-65-6. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0876. | |
| Fomepizole | 4-Methylprazole. antidote to ethylene glycol or methanol poisoning. CAS No. 7554-65-6. Product ID: 2-08358. Molecular formula: C4H6N2. Mole weight: 82.1. Purity: 0.99. | |
| Fomepizole hydrochloride | Fomepizole (4-Methylpyrazole) hydrochloride is a potent and orally active cytochrome P450 (CYP2E1) inhibitor. Fomepizole hydrochloride is a competitive inhibitor of the enzyme alcohol dehydrogenase. Fomepizole hydrochloride blocks further conversion of methanol and ethylene glycol to toxic metabolites. Fomepizole hydrochloride has the potential for an antidote for ethylene glycol or methanol poisoning [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 4-Methylpyrazole hydrochloride. CAS No. 56010-88-9. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-B0876A. | |
| Fomesafen | Fomesafen. Group: Biochemicals. Grades: Highly Purified. CAS No. 72178-02-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Fomesafen | Fomesafen is a type of efficient and selective protoporphyrinogen IX oxidase (PPO) inhibitor. Fomesafen is a herbicide and has the advantages of low toxicity and high selectivity [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72178-02-0. Pack Sizes: 10 mM * 1 mL; 25 mg; 50 mg; 100 mg. Product ID: HY-B2010. | |
| Fomesafen | Fomesafen is a protoporphyrinogen oxidae (PPO) inhibitor. Synonyms: Fomesafene; 5-(2-Chloro-4-(trifluoromethyl)phenoxy)-N-(methylsulfonyl)-2-nitrobenzamide; Reflex. Grades: 95%. CAS No. 72178-02-0. Molecular formula: C15H10ClF3N2O6S. Mole weight: 438.76. | |
| Fomidacillin | Fomidacillin is a semisynthetic β-lactamase-stable penicillin with antibacterial activity. Synonyms: [2S-[2α , 5α , 6β (S*) ]]-6-[[ (3, 4-Dihydroxyphenyl) [[ (4-ethyl-2, 3-dioxo-1-piperazinyl) carbonyl]amino]acetyl]amino]-6- (formylamino) -3, 3-dimethyl-7-oxo-4-Thia-1-azabicyclo[3. 2. 0]heptane-2-carboxylic Acid; Foramidocillin; Formidacillin. Grades: 98%. CAS No. 98048-07-8. Molecular formula: C24H28N6O10S. Mole weight: 592.58. | |
| Fomivirsen | Fomivirsen (ISIS-2922 free base) is an antisense 21 mer phosphorothioate oligonucleotide. Fomivirsen is an antiviral agent that is used CMV research, incluiding in AIDs. Fomivirsen binds to and degrades the mRNAs encoding CMV immediate-early 2 protein, thus inhibiting virus proliferation. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Isis 2922. Product Category: Inhibitors. CAS No. 144245-52-3. Molecular formula: C204H263N63O114P20S20. Mole weight: 6682.4. Purity: 0.96. IUPACName: Fomivirsen. Product ID: ACM144245523. Alfa Chemistry ISO 9001:2015 Certified. | |
| Fomyl DO2A | Formyl DO2A is an impurity of Gadoteridol. Gadoterido is a gadolinium-based MRI contrast agent. It is sold under the brand name ProHance. Grades: > 95%. Molecular formula: C13H24N4O5. Mole weight: 316.35. | |
| Fonazine | Dimetotiazine is a histamine H1 receptor antagonist. It is a phenothiazine drug used for the treatment of migraine. Uses: Migraine. Synonyms: Fonazine; Dimetotiazine; Dimethothiazine; Dimetiotazine; Banistyl; Dimethodin; fonazine mesylate; fonazine monomesylate ;Migristene; Promaquid;10-(2-(Dimethylamino)propyl)-N,N-dimethylphenothiazine-2-sulfonamide;7455-39-2(Dimetotiazine Mesilate). Grades: 98%. CAS No. 7456-24-8. Molecular formula: C19H25N3O2S2. Mole weight: 391.55. | |
| Fondaparinux impurities1 | Fondaparinux impurities1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H44N3Na9O46S7. Mole Weight: 1626. Catalog: APB11227. | |
| Fondaparinux impurities10 | Fondaparinux impurities10. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C45H49NO15. Mole Weight: 843.88. Catalog: APB11235. | |
| Fondaparinux impurities11 | Fondaparinux impurities11. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C98H107N7O32. Mole Weight: 1894.95. Catalog: APB11234. | |
| Fondaparinux impurities12 | Fondaparinux impurities12. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C98H107N7O32. Mole Weight: 1894.95. Catalog: APB11236. | |
| Fondaparinux impurities13 | Fondaparinux impurities13. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C98H107N7O32. Mole Weight: 1894.95. Catalog: APB11238. | |
| Fondaparinux impurities14 | Fondaparinux impurities14. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C34H47N3Na8O43S6. Mole Weight: 1562.01. Catalog: APB11237. | |
| Fondaparinux impurities15 | Fondaparinux impurities15. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H49N3Na9O47S7. Mole Weight: 1743.12. Catalog: APB11239. | |
| Fondaparinux impurities16 | Fondaparinux impurities16. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H45N3Na8O43S6. Mole Weight: 1523.96. Catalog: APB11240. | |
| Fondaparinux impurities17 | Fondaparinux impurities17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H39N3Na10O48S8. Mole Weight: 1695.99. Catalog: APB11241. | |
| Fondaparinux impurities2 | Fondaparinux impurities2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H42N3O52S911-. Mole Weight: 1577.19. Catalog: APB11226. | |
| Fondaparinux impurities3 | Fondaparinux impurities3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C38H55N3O49S810-. Mole Weight: 1594.32. Catalog: APB11225. | |
| Fondaparinux impurities4 | Fondaparinux impurities4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H43N3Na8O45S7. Mole Weight: 1402.09. Catalog: APB11229. | |
| Fondaparinux impurities5 | Fondaparinux impurities5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C13H17NNa4O19S3-. Mole Weight: 679.41. Catalog: APB11228. | |
| Fondaparinux impurities6 | Fondaparinux impurities6. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H45N3Na8O43S6. Mole Weight: 1523.96. Catalog: APB11230. | |
| Fondaparinux impurities7 | Fondaparinux impurities7. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C31H44N3Na9O46S7. Mole Weight: 1626. Catalog: APB11232. | |
| Fondaparinux impurities8 | Fondaparinux impurities8. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C53H60N6O18. Mole Weight: 1069.09. Catalog: APB11231. | |
| Fondaparinux impurities9 | Fondaparinux impurities9. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C45H49NO15. Mole Weight: 843.88. Catalog: APB11233. | |
| 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 | 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 | 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 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. | |
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