A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Iohexol EP Impurity A (Iodixanol EP Impurity B). Uses: For analytical and research use. Group: Impurity standards. CAS No. 31127-80-7. Molecular Formula: C16H20I3N3O7. Mole Weight: 747.06. Catalog: APB31127807.
Iohexol EP Impurity B
Iohexol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H32I3N3O11. Mole Weight: 895.22. Catalog: APB08226.
Iohexol EP Impurity C
Iohexol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2724765-15-3. Molecular Formula: C22H32I3N3O11. Mole Weight: 895.22. Catalog: APB2724765153.
Iohexol EP Impurity D
Iohexol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 157739-09-8. Molecular Formula: C22H32I3N3O11. Mole Weight: 895.22. Catalog: APB157739098.
Iohexol EP Impurity E
Iohexol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2727061-52-9. Molecular Formula: C22H32I3N3O11. Mole Weight: 895.22. Catalog: APB2727061529.
Iohexol EP Impurity G
Iohexol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C16H21I2N3O7. Mole Weight: 621.17. Catalog: APB08227.
Iohexol EP Impurity H
Iohexol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1651211-79-8. Molecular Formula: C19H27I2N3O9. Mole Weight: 695.25. Catalog: APB1651211798.
Iohexol EP Impurity H
an impurity of Iohexol. Grades: > 95%. CAS No. 1651211-78-7. Molecular formula: C19H27I2N3O9. Mole weight: 695.25.
Iohexol EP Impurity I
Iohexol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. CAS No. 196309-19-0. Molecular Formula: C17H23I2N3O8. Mole Weight: 651.19. Catalog: APB196309190.
Iohexol EP Impurity J
Iohexol EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76801-93-9. Molecular Formula: C14H18I3N3O6. Mole Weight: 705.03. Catalog: APB76801939.
Iohexol EP Impurity K
Iohexol EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 35453-19-1. Molecular Formula: C8H4I3NO4. Mole Weight: 558.84. Catalog: APB35453191.
Iohexol EP Impurity M
Iohexol EP Impurity M. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H25I2N3O8. Mole Weight: 653.21. Catalog: APB08228.
Iohexol EP Impurity N
Iohexol EP Impurity N. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H28I3N3O10. Mole Weight: 863.18. Catalog: APB08229.
Iohexol EP Impurity O
Iohexol EP Impurity O. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2725999-26-6. Molecular Formula: C21H28I3N3O10. Mole Weight: 863.18. Catalog: APB2725999266.
Iohexol EP Impurity P
Iohexol EP Impurity P. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H28I3N3O10. Mole Weight: 863.18. Catalog: APB08231.
Iohexol EP Impurity Q
Iohexol EP Impurity Q. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C21H28I3N3O10. Mole Weight: 863.18. Catalog: APB08230.
Iohexol (Iodixanol EP Impurity A)
Iohexol (Iodixanol EP Impurity A). Uses: For analytical and research use. Group: Impurity standards. CAS No. 66108-95-0. Molecular Formula: C19H26I3N3O9. Mole Weight: 821.14. Catalog: APB66108950.
Iohexol Related Compound C
An intermediate used in the synthesis of imaging agents such as Iohexol. Synonyms: N1,N3-Bis(2,3-dihydroxypropyl)-5-nitro-1,3-benzenedicarboxamide. Grades: > 95%. CAS No. 76820-34-3. Molecular formula: C14H19N3O8. Mole weight: 357.32.
Iohexol USP related compound C
Iohexol USP related compound C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76820-34-3. Molecular Formula: C14H19N3O8. Mole Weight: 357.32. Catalog: APB76820343.
Iomeprol
Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: N, N'-bis (2, 3-dihydroxypropyl) -5-[ (hydroxyacetyl) methylamino]-2, 4, 6-triiodo-. Grades: Highly Purified. CAS No. 78649-41-9. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Iomeprol-d3
Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)methyl-d3-amino]-2,4,6-triiodo-. Grades: Highly Purified. CAS No. 1185146-41-1. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Iomeprol-d3
Heterocyclic Organic Compound. Alternative Names: N,N'-bis(2,3-dihydroxypropyl)-5-[(hydroxyacetyl)methyl-d3-amino]-2,4,6-triiodo -. CAS No. 1185146-41-1. Molecular formula: C17H19D3I3N3O8. Mole weight: 780.1. Appearance: White Solid. Catalog: ACM1185146411.
I-OMe-Tyrphostin AG 538
I-OMe-Tyrphostin AG 538 (I-OMe-AG 538) is a specific inhibitor of IGF-1R (insulin-like growth factor-1 receptor tyrosine kinase). I-OMe-Tyrphostin AG 538 inhibits IGF-1R-mediated signaling and is preferentially cytotoxic to nutrient-deprived PANC1 cells. I-OMe-Tyrphostin AG 538 is an ATP-competitive inhibitor of phosphatidylinositol-5-phosphate 4-kinase α (PI5P4Kα) , with an IC 50 of 1 μM [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: I-OMe-AG 538. CAS No. 1094048-77-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135680.
Ion Channel Inhibitor Library
A unique collection of 946 compounds targeting ion channels for research in ion channels-related diseases and ion channel drug discovery; - Bioactivity and safety confirmed by pre-clinical research and clinical trials, and some of them are approved by FDA; - Targets include potassium channel, calcium channel, sodium channel, Proton pump, etc; - Detailed compound information with structure, target, activity, IC50 value, and biological activity description; - Structurally diverse, medicinally active, and cell permeable; - NMR and HPLC validated to ensure high purity and quality. Uses: Scientific use. Product Category: L2300. Categories: Ion Channel Inhibitor Libraries.
Ion Exchange Resin
Ion Exchange Resin. Group: Polymers. CAS No. 104219-63-8.
Ion Exchange Resin, Acidic, Laboratory Grade, 100 g
Storage Code: Green; general chemical storage. Notes: Strongly acidic cation exchange resin, 50 to 100 mesh, DOWEX 50WX8-100. Grades: chem-grade laboratory. Product ID: 869125. -- SOLD FOR EDUCATIONAL USE ONLY --
Ionizable lipid-1
Ionizable lipid-1 (compound II-10) is an ionizable lipid ( pKa =6.16) that can be used to prepare lipid nanoparticles (LNP) with bilayer structure [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 2055939-68-7. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-156630.
ionomycin
ionomycin. Uses: For analytical and research use. Group: Impurity standards. CAS No. 56092-81-0. Molecular Formula: C41H72O9. Mole Weight: 709.02. Catalog: APB56092810.
Ionomycin
Ionomycin was isolated from Streptomyces conglobatus as a potent antibiotic selective for Gram +ve bacteria. During the isolation it was recognised that ionomycin exhibits a very high affinity and selectivity for calcium ions suggesting the metabolite acts as a calcium ionophore. More recently, ionomycin has been used in cell biology as a universal calcium ionophore to explore the role of calcium regulation in the cell. Group: Biochemicals. Grades: Highly Purified. CAS No. 56092-81-0. Pack Sizes: 1mg. US Biological Life Sciences.
Ionomycin (SQ23377) is a potent, selective calcium ionophore and an antibiotic produced by Streptomyces conglobatus. Ionomycin (SQ23377) is highly specific for divalent cations (Ca>Mg>Sr=Ba). Ionomycin (SQ23377) promotes apoptosis. Ionomycin also induces the activation of protein kinase C (PKC) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: SQ23377. CAS No. 56092-81-0. Pack Sizes: 1 mg (14.1 mM * 100 μL in Ethanol); 5 mg (14.1 mM * 500 μL in Ethanol); 10 mg (14.1 mM * 1 mL in Ethanol). Product ID: HY-13434.
Ionomycin calcium
Ionomycin calcium (SQ23377 calcium) is a potent, selective calcium ionophore and an antibiotic produced by Streptomyces conglobatus. Ionomycin calcium (SQ23377 calcium) is highly specific for divalent cations (Ca>Mg>Sr=Ba). Ionomycin (SQ23377) promotes apoptosis. Ionomycin calcium (SQ23377 calcium) also induces the activation of protein kinase C (PKC) [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: SQ23377 calcium. CAS No. 56092-82-1. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg. Product ID: HY-13434A.
Ionomycin Calcium Salt
The Calcium Salt of Ionomycin, a kind of polyether antibiotic, is a selective calcium ionophore obtained from Streptomyces conglobatus by solvent extraction. It is more effective than A23187 as a calcium ionophore. It is used to study the transport of calcium ions on biological membranes. It can induce apoptotic degeneration of embryonic cortical neurons. Synonyms: Calcium ionophore; Calcium Ionomycin; (4R, 6S, 8S, 10Z, 12R, 14R, 16E, 18R, 19R, 20S, 21S)-11, 19, 21-Trihydroxy-4, 6, 8, 12, 14, 18, 20-heptamethyl-22-[(2S, 2'R, 5S, 5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2, 5'-dimethyl[2, 2'-bifuran]-5-yl]-9-oxo-10, 16-Docosadienoic Acid Calcium Salt; 10,16-Docosadienoic acid, 11,19,21-trihydroxy-4,6,8,12,14,18,20-heptamethyl-22-[(2S,2'R,5S,5'S)-octahydro-5'-[(1R)-1-hydroxyethyl]-2,5'-dimethyl[2,2'-bifuran]-5-yl]-9-oxo-, calcium salt (1:1), (4R, 6S, 8S, 10Z, 12R, 14R, 16E, 18R, 19R, 20S, 21S)-; Ionomycin, calcium salt (1:1). Grades: ≥98%. CAS No. 56092-82-1. Molecular formula: C41H70O9Ca. Mole weight: 747.07.
Ionomycin Calcium Salt
Antibiotic that acts as a potent and selective calcium ionophore; more effective than A23187. Ionomycin binds Ca2+ in the 7.0-9.5 pH range with the resulting complex exhibiting intense UV absorption. Ionomycin Calcium is a polyether antibiotic obtained from Streptomyces conglobatus by solvent extraction. It is different from other antibiotics of its class as it absorbs UV light at 300nm maximum. Gram-positive antibiotic. Group: Biochemicals. Alternative Names: Calcium Ionomycin; (4R, 6S, 8S, 10Z, 12R, 14R, 16E, 18R, 19R, 20S, 21S)-11, 19, 21-Trihydroxy-4, 6, 8, 12, 14, 18, 20-heptamethyl-22-[(2S, 2R, 5S, 5S)-octahydro-5-[(1R)-1-hydroxyethyl]-2, 5-dimethyl[2, 2-bifuran]-5-yl]-9-oxo-10, 16-Docosadienoic Acid Calcium Salt. Grades: Highly Purified. CAS No. 56092-82-1. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C41H70O9 Ca, Molecular Weight: 747.07. US Biological Life Sciences.
Worldwide
Ionomycin free acid
Ionomycin free acid. Group: Biochemicals. Grades: Purified. CAS No. 56092-81-0. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Ionomycin free acid
1mg Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C41H72O9. CAS No. 56092-81-0. Prepack ID 22000466-1mg. Molecular Weight 709. See USA prepack pricing.
Ionomycin (Free Acid)
Antibiotic. Potent and highly selective Ca2+ ionophore. Commonly used to modify intracellular calcium levels to study calcium transport across biological membranes and to calibrate fluorescent Ca2+ indicators. Ionomycin also transports Pb2+ and some other divalent cations, as well as several lanthanide series trivalent cations at efficiencies that are greater than or equal to those for Ca2+. Apoptosis inducer. Induces apoptotic neuronal degeneration in embryonic cortical neurons and cell cycle arrest at G1 phase and induces central demyelination. Used to stimulate the intracellular production of the cytokines, interferon, perforin, IL-2 and IL-4 usually in conjunction with PMA. ADAM10 agonist. Potent inducer of shedding CXCL16. TREK-1 channels inhibitor. PPARy ligand with a unique binding mode. Shows effective glucose-lowering activity in a mouse model of diabetes. Group: Biochemicals. Alternative Names: SQ 23377; EM 94; [2S-[2α[2S*, 5R*(S*)], 5 β(4S*, 6R*, 8R*, 10Z, 12S*, 14S*, 16E, 18S*, 19S*, 20R*, 21R*)]]-11, 19, 21-Trihydroxy-4, 6, 8, 12, 14, 18, 20-heptamethyl-22-[octahydro-5-(1-hydroxyethyl)-2, 5-dimethyl[2, 2-bifuran]-5-yl]-9-oxo-10, 16-docosadienoic Acid; [2S-[2α[2S*, 5R*(S*)], 5 β(4S*, 6R*, 8R*,. Grades: Highly Purified. CAS No. 56092-81-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??O?. US Biological Life Sciences.
Ionone Beta Natural 50% In Ethyl Alcohol. CAS No. MIXTURE. Kosher: Y. VIGON Item # 507626. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers.
America & Internationally
Iopamidol
Iopamidol is a nonionic, low-osmolar iodinated contrast agent, developed by Bracco. Uses: Contrast media. Synonyms: Iopamiro; Isovue; Iopamiron; Niopam; Gastromiro; SQ-13396; SQ 13396; SQ13396. Grades: >98%. CAS No. 60166-93-0. Molecular formula: C17H22I3N3O8. Mole weight: 777.09.
Iopamidol
Nonionic radiocontrast medium. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: N,N-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide; Iomapidol; B-15000; SQ-13396; Iopamiro; Iopamiron; Isovue; Jopamiro; Niopam; Solutrast. Grades: Highly Purified. CAS No. 60166-93-0. Pack Sizes: 10mg. US Biological Life Sciences.
Worldwide
Iopamidol
1g Pack Size. Group: Analytical Reagents, Biochemicals, Organics, Research Organics & Inorganics. Formula: C17H22I3N3O8. CAS No. 62883-00-5. Prepack ID 20932439-1g. Molecular Weight 777.09. See USA prepack pricing.
Iopamidol
Iopamidol is a nonionic, X-Ray iodinated contrast agent (CA) for a wide variety of diagnostic applications. Iopamidol contains amide and hydroxyl functionalities that can be exploited for the generation of the chemical exchange saturation transfer (CEST) contrast [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: B-15000; SQ-13396. CAS No. 60166-93-0. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B0684.
Iopamidol-d3
Labeled nonionic radiocontrast medium. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: N,N-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl-d3]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide; Iomapidol-d3; B-15000-d3; SQ-13396-d3; Iopamiro-d3; Iopamiron-d3; Isovue-d3; Jopamiro-d3; Niopam-d3; Solutrast-d3. Grades: Highly Purified. Pack Sizes: 500ug. US Biological Life Sciences.
Worldwide
Iopamidol-d8
Iopamidol-d8 (B-15000-d8) is deuterium-labeled iopamidol. Iopamidol is a drug used in medical diagnostic imaging. Group: Isotope-labeled synthetic intermediates. CAS No. 1795778-90-3. Molecular formula: C17H14D8I3N3O8. Mole weight: 785.13. Canonical SMILES: C (NC (C (O) ([2H])[2H])C (O) ([2H])[2H]) (=O)C1=C (I)C (C (NC (C (O) ([2H])[2H])C (O) ([2H])[2H])=O)=C (I)C (NC ([C@H] (C)O)=O)=C1I. Catalog: ACM1795778903.
Iopamidol-d8
Labeled Iopamidol, a nonionic radiocontrast medium. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: N,N-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxy-1-oxopropyl]amino]-2,4,6-triiodo-1,3-benzenedicarboxamide-d8; Iomapidol-d8; B-15000-d8; SQ-13396-d8; Iopamiro-d8; Iopamiron-d8; Isovue-d8; Jopamiro-d8; Niopam-d8; Solutrast-d8. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
Worldwide
Iopamidol EP Impurity A
Iopamidol EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60166-98-5. Molecular Formula: C14H18I3N3O6. Mole Weight: 705.03. Catalog: APB60166985.
Iopamidol EP Impurity A
5-amino-1-N,3-N-bis(1,3-dihydroxypropan-2-yl)-2,4,6-triiodobenzene-1,3-dicarboxamide is an impurity of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Synonyms: USP Iopamidol Related Compound A; 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-1,3-benzenedicarboxamide. CAS No. 60166-98-5. Molecular formula: C14H18I3N3O6. Mole weight: 705.02.
Iopamidol EP Impurity B
Iopamidol EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77868-41-8. Molecular Formula: C16H20I3N3O8. Mole Weight: 763.06. Catalog: APB77868418.
Iopamidol EP Impurity C
Iopamidol EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87932-07-8. Molecular Formula: C16H20I3N3O7. Mole Weight: 747.06. Catalog: APB87932078.
Iopamidol EP Impurity C
an impurity of Iopamidol. Synonyms: 5-(Acetylamino)?-N1,?N3-bis[2-hydroxy-1-(hydroxymethyl)?ethyl]?-2,?4,?6-triiodo-1,?3-benzenedicarboxamide. Grades: > 95%. CAS No. 87932-07-8. Molecular formula: C16H20I3N3O7. Mole weight: 747.07.
Iopamidol EP Impurity D
Iopamidol EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 87932-11-4. Molecular Formula: C14H15I3N2O7. Mole Weight: 703.99. Catalog: APB87932114.
Iopamidol EP Impurity E
Iopamidol EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. CAS No. 60166-92-9. Molecular Formula: C19H24I3N3O9. Mole Weight: 819.13. Catalog: APB60166929.
Iopamidol EP Impurity F
Iopamidol EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1869069-71-5. Molecular Formula: C16H20I3N3O6. Mole Weight: 731.06. Catalog: APB1869069715.
Iopamidol EP Impurity F
used for quality control of and is an impurity of Iopamidol. Synonyms: (S)-N1-(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4,6-triido-N3, N3-dimethylisophthalamide. Grades: > 95%. CAS No. 1869069-71-5. Molecular formula: C16H20I3N3O6. Mole weight: 731.07.
Iopamidol EP Impurity G
used for quality control of and is an impurity of Iopamidol. Synonyms: N1-(2,?3-Dihydroxypropyl)?-N3-[2-hydroxy-1-(hydroxymethyl)?ethyl]?-5-[[(2S)?-2-hydroxy-1-oxopropyl]?amino]?-2,?4,?6-triiodoisophthalamide. Grades: > 95%. CAS No. 1869069-72-6. Molecular formula: C17H22I3N3O8. Mole weight: 777.09.
Iopamidol EP Impurity G
Iopamidol EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1869069-72-6. Molecular Formula: C17H22I3N3O8. Mole Weight: 777.09. Catalog: APB1869069726.
Iopamidol EP Impurity H
Iopamidol EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H22ClI2N3O8. Mole Weight: 685.64. Catalog: APB11055.
Iopamidol EP Impurity H
(S)-4-chloro-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,6-diiodoisophthalamide is an impurity in the synthesis of Iopamidol, a nonionic radiocontrast medium. Diagnostic aid (radiopaque medium). Synonyms: (4-Chloro-N1, N3-bis(1,3-dihydroxypropan-2-yl)-5-(S)-lactamido-2,6-diiodoisophthalamide); USP Iopamidol Related Compound C; 4-Desiodo 4-Chloroiopmamidol; (S)-4-chloro-N1,N1-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,6-diiodoisophthalamide; USP Iopamidol Related Compound C. Molecular formula: C17H22ClI2N3O8. Mole weight: 685.63.
Iopamidol EP Impurity I
(S)-2-chloro-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-4,6-diiodoisophthalamide is an impurity of Iopamidol, which is a nonionic radiocontrast medium, used as a diagnostic aid (radiopaque medium). Synonyms: 2-Desiodo-2-chloroiopmamidol. Grades: >95%. Molecular formula: C17H22ClI2N3O8. Mole weight: 685.63.
Iopamidol EP Impurity I
Iopamidol EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H22ClI2N3O8. Mole Weight: 685.64. Catalog: APB11056.
Iopamidol EP Impurity J
Iopamidol EP Impurity J. Uses: For analytical and research use. Group: Impurity standards. CAS No. 77868-44-1. Molecular Formula: C16H20I3N3O7. Mole Weight: 747.06. Catalog: APB77868441.
Iopamidol EP Impurity K
Iopamidol EP Impurity K. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1788899-70-6. Molecular Formula: C17H23I2N3O8. Mole Weight: 651.19. Catalog: APB1788899706.
Iopamidol Impurity 1
Iopamidol Impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 76349-97-8. Molecular Formula: C16H20I3N3O7. Mole Weight: 747.06. Catalog: APB76349978.
Iopamidol Impurity B (Desmethyl Iopamidol)
an impurity in the synthesis of Iopamidol. Synonyms: 5-Amino-N,N'-bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo- 1,3-benzenedicarboxamide. Grades: > 95%. CAS No. 77868-41-8. Molecular formula: C16H20I3N3O8. Mole weight: 763.07.
Iopamidol Impurity D
used for quality control of and is an impurity of Iopamido, which is an X-ray photograph contrast. Synonyms: (S) ?-3-[[[2-hydroxy-1- (hydroxymethyl) ?ethyl]?amino]?carbonyl]?-5-[ (2-hydroxy-1-oxopropyl) ?amino]?-2, ?4, ?6-triiodobenzoic Acid. Grades: > 95%. CAS No. 87932-11-4. Molecular formula: C14H15I3N2O7. Mole weight: 704.00.