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| Product | Description | |
|---|---|---|
| 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. |  Worldwide |
| Ionomycin | Ionomycin is a selective calcium ionophore antibiotic isolated from Streptomyces species. Anti-Gram-positive activity. Synonyms: 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-, (4R, 6S, 8S, 10Z, 12R, 14R, 16E, 18R, 19R, 20S, 21S)-; (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; 10,16-Docosadienoic acid, 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-, [2S-[2α[2'S*, 5'R*(S*)], 5β(4S*, 6R*, 8R*, 10Z, 12S*, 14S*, 16E, 18S*, 19S*, 20R*, 21R*)]]-; [2S-[2α[2'S*, 5'R*(S*)], 5β(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; SQ 23377; EM 94. Grades: >98% by HPLC. CAS No. 56092-81-0. Molecular formula: C41H72O9. Mole weight: 709.00. |  |
| 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 | 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 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 from Streptomyces conglobatus | powder, ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 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 | Ionomycin free acid. Group: Biochemicals. Grades: Purified. CAS No. 56092-81-0. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 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. | Worldwide |
| Ionone Alpha 60% | Ionone Alpha 60% (Irisone ® Pure). CAS No. 127-41-3. FEMA No. 2594. Kosher: Y. VIGON Item # 500901. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. |  America & Internationally |
| Ionone Alpha 90% | Ionone Alpha 90% (Irisone ® Alpha). CAS No. 127-41-3. FEMA No. 2594. Kosher: Y. VIGON Item # 500897. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ionone Alpha Natural | Ionone Alpha Natural. CAS No. 127-41-3. FEMA No. 2594. Kosher: Y. VIGON Item # 504725. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Ionone Beta | Ionone Beta. CAS No. 79-77-6. FEMA No. 2595. Kosher: Y. VIGON Item # 500460. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers. | America & Internationally |
| Ionone Beta Natural | Ionone Beta Natural. CAS No. 14901-07-6. FEMA No. 2595. Kosher: Y. VIGON Item # 504723. Categories: Speciality Ingrdients Suppliers, Flavors, Fragrances, Perfumers, Aromatherapy, Essetial Oils. | America & Internationally |
| Ionone Beta Natural 50% In Ethyl Alcohol | 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 | 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metabolitespharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Iopamidol, N,N'-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-5-[[(2S)-2-hydroxypropanoyl]amino]-2,4,6-triiodobenzene-1,3-dicarboxamide. | |
| Iopamidol | Iopamidol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Iopamidol. Appearance: White Crystalline Powder. CAS No. 60166-93-0. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. Purity: 95%+. IUPACName: (S)-N,N-Bis[2-hydroxy-1-(hydroxymethyl)ethyl]-2,4,6-triiodo-5-lactam. Density: 2.281 g/cm³. Product ID: ACM60166930. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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-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 | 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 | 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 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 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 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 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 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 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. | |
| Iopamidol Impurity (Desdiiodo Iopamidol) | an impurity of Iopamidol. Grades: > 95%. CAS No. 1798830-49-5. Molecular formula: C17H24IN3O8. Mole weight: 525.30. | |
| Iopamidol Impurity E | an impurity of and is used to synthesize Iopamidol. Synonyms: 5-[[(2S)?-2-(Acetyloxy)?-1-oxopropyl]?amino]?-N,?N'-bis[2-hydroxy-1-(hydroxymethyl)?ethyl]?-2,?4,?6-triiodo-1,?3-benzenedicarboxamide. Grades: > 95%. CAS No. 60166-92-9. Molecular formula: C19H24I3N3O9. Mole weight: 819.13. | |
| Iopamidol Impurity J | used for quality control of and is an impurity of Iopamidol. Synonyms: (S)-N-(2-Hydroxyethyl)?-N'-[2-hydroxy-1-(hydroxymethyl)?ethyl]?-5-[(2-hydroxy-1-oxopropyl)?amino]?-2,?4,?6-triiodo-1,?3-benzenedicarboxamide?. Grades: > 95%. CAS No. 77868-44-1. Molecular formula: C16H20I3N3O7. Mole weight: 747.07. | |
| Iopamidol Impurity K | an impurity of Iopamidol. Synonyms: (S)-N1,N3-bis(1,3-dihydroxypropan-2-yl)-5-(2-hydroxypropanamido)-2,4-diiodoisophthalamide Synonyms: N1,?N3-bis[2-hydroxy-1-(hydroxymethyl)?ethyl]?-5-[[(2S)?-2-hydroxy-1-oxopropyl]?amino]?-2,?4-diiodo-1,?3-benzenedicarboxamide. Grades: > 95%. CAS No. 1788899-70-6. Molecular formula: C17H23I2N3O8. Mole weight: 651.20. | |
| Iopamidol Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iopamidol Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iopamidol Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iopanoic acid | analytical standard. Group: Contrast agentpharma & vet compounds & metabolitespharma & vet compounds & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Iopanoicum, (+/-)-Iopanoic acid, 2-Ethyl-3-(3-amino-2,4,6-triiodophenyl)propionic acid, Hydrocinnamic acid, 3-amino-alpha-ethyl-2,4,6-triiodo- (6CI,7CI,8CI), 2-[(5-Amino-2,4,6-triiodophenyl)methyl]butanoic acid, Iodopanic acid, Iodopanoic acid, NSC 41706, Iopagnost, (RS)-2-(3-amino-2,4,6-tri-iodobenzyl)butanoic acid,Iopanoic acid, 3-amino-alpha-ethyl-2,4,6-triiodobenzenepropanoic acid, 2-(3-Amino-2,4,6-triiodobenzyl)butyric acid, Cistobil, Choladine, Copanoic, Telepaque, Bilijodon, Jopagnost, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropanoic acid, Cholevid, 3-(3-Amino-2,4,6-triiodophenyl)-2-ethylpropionic acid, alpha-Ethyl-beta-(3-amino-2,4,6-triiodophenyl)propionic acid, Colepax, 3-Amino-alpha-ethyl-2,4,6-triiodohydrocinnamic acid. | |
| Iopanoic acid | Iopanoic acid is an inhibitor of 5'-Deiodinase and also an iodinated contrast medium. Uses: Scientific research. Group: Signaling pathways. CAS No. 96-83-3. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1664. | |
| Iopentol | Iopentol is a non-ionic, intravascular contrast media [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 89797-00-2. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-142121. | |
| Iopentol | Iopentol. Group: Biochemicals. Alternative Names: 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide; 5-[Acetyl(2-hydroxy-3-methoxypropyl)amino]-N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-1,3-benzenedicarboxamide; Imagopaque. Grades: Highly Purified. CAS No. 89797-00-2. Pack Sizes: 100mg, 250mg. Molecular Formula: C20H28I3N3O9. US Biological Life Sciences. | Worldwide |
| Iopromide | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspesticides & metaboliteseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Iopromidum, N,N'-Bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methylbenzene-1,3-dicarboxamide, 1,3-Benzenedicarboxamide, N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-N1-methyl-,Iopromide, Ultravist 300, Iopromide, ZK 35760, 1,3-Benzenedicarboxamide, N,N'-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl- (9CI), SHL 414C, Ultravist 370, Ultravist. | |
| Iopromide | Iopromide is a non-ionic, monomeric, iodine-based contrast medium for intravascular administration. Uses: Scientific research. Group: Signaling pathways. CAS No. 73334-07-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1362. | |
| Iopromide | Nonionic, injectable radio-contrast medium. Diagnostic aid (radiopaque medium). Group: Biochemicals. Alternative Names: N,N'-Bis(2,3-Dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-. Grades: Highly Purified. CAS No. 73334-07-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Iopromide | analytical standard. Group: Contrast agent. | |
| Iopromide | Iopromide is a contrast medium produced by Bayer Healthcare. It is a low osmolar, non-ionic contrast agent for intravascular use. It can be used in radiographic studies including intravenous urograms, brain computer tomography and CT pulmonary angiograms. Uses: Contrast medium. Synonyms: N,N'-Bis(2,3-Dihydroxypropyl)-2,4,6-triiodo-5-[(methoxyacetyl)amino]-N-methyl-1,3-benzenedicarboxamide; Iopromidum; SHL 414C; Ultravist; Ultravist 300; Ultravist 370; ZK 35760. Grades: 98%. CAS No. 73334-07-3. Molecular formula: C18H24I3N3O8. Mole weight: 791.11. | |
| Iopromide EP Impurity H | Iopromide EP Impurity H. Uses: For analytical and research use. Group: Impurity standards. CAS No. 185459-57-8. Molecular formula: C14H15I3N2O7. Mole weight: 703.99. Catalog: APB185459578. | |
| Iopromide Impurity 11 | Iopromide Impurity 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102275-80-9. Molecular formula: C26H30I3N3O12. Mole weight: 957.24. Catalog: APB102275809. | |
| Iopromide Impurity 17 | Iopromide Impurity 17. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103254-63-3. Molecular formula: C19H26I3N3O8. Mole weight: 805.14. Catalog: APB103254633. | |
| Iopromide Impurity 21 | Iopromide Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 102356-49-0. Molecular formula: C4H10ClNO. Mole weight: 123.58. Catalog: APB102356490. | |
| Iopromide Impurity 28 | Iopromide Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1009809-15-7. Molecular formula: C18H26IN3O8. Mole weight: 539.32. Catalog: APB1009809157. | |
| Iopromide Impurity 45 | Iopromide Impurity 45. Uses: For analytical and research use. Group: Impurity standards. CAS No. 132327-79-8. Molecular formula: C3H8ClNO. Mole weight: 109.55. Catalog: APB132327798. | |
| Iopromide Impurity 6 | Iopromide Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 103254-70-2. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. Catalog: APB103254702. | |
| Iopromide Impurity A | Intermediate in the preparation of Iopromide. Synonyms: 3-Amino-5-[[[2,3-bis(acetyloxy)propyl]amino]carbonyl]-2,4,6-triiodo-benzoic Acid. Grades: > 95%. CAS No. 122731-59-3. Molecular formula: C15H15I3N2O7. Mole weight: 716.00. | |
| Iopromide Impurity B | A degradative product of Iopromide. Synonyms: Desmethoxy Iopromide; 5-(Acetylamino)-N1,N3-bis(2,3-dihydroxypropyl)-2,4,6-triiodo-N1-methyl-1,3-benzene-dicarboxamide. Grades: > 95%. CAS No. 76350-28-2. Molecular formula: C17H22I3N3O7. Mole weight: 761.09. | |
| Iopromide Impurity C | Synonyms: N,N'-Bis-(2,3-dihydroxy-propyl)-5-(3-hydroxy-2-oxo-propyl)-2,4,6-triiodo-N-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-52-1. Molecular formula: C17H22I3N3O8. Mole weight: 777.09. | |
| Iopromide Impurity D | Grades: > 95%. Molecular formula: C36H46I6N6O15. Mole weight: 1564.23. | |
| Iopromide Impurity E | Grades: > 95%. CAS No. 154397-78-1. Molecular formula: C32H37I6N5O14. Mole weight: 1477.00. | |
| Iopromide Impurity F | Synonyms: N-(2,3-Dihydroxy-propyl)-N'-(2-hydroxymethyl-2-methyl-[1,3]dioxolan-4-ylmethyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-N'-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-54-3. Molecular formula: C21H28I3N3O9. Mole weight: 847.19. | |
| Iopromide Impurity G | Synonyms: N-(2-Chloro-3-hydroxy-propyl)-N'-(2,3-dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-N'-methyl-isophthalamide. Grades: > 95%. CAS No. 154361-53-2. Molecular formula: C18H23I3N3O7. Mole weight: 809.57. | |
| Iopromide Impurity H | Synonyms: N-(2,3-Dihydroxy-propyl)-2,4,6-triiodo-5-(2-methoxy-acetylamino)-isophthalamic acid. Grades: > 95%. CAS No. 185459-57-8. Molecular formula: C14H15I3N2O7. Mole weight: 704.00. | |
| Iopromide Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iopromide Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Iota-Carrabiose-Disulfate Disodium Salt | | |
| Iota-Carrabitol-Disulfate Disodium Salt | | |
| iota-Carrageenan | iota-Carrageenan. Group: Molecular Biology. CAS No. 9062-7-1. Pack Sizes: 25g, 500g. US Biological Life Sciences. | Worldwide |
| iota-Carrageenan | Iota-Carrageenan is a gelling sulfated galactan extracted from red seaweed (typically Gigartina stellata and Chondrus Crispus). All carrageenan structures consist of (1-3) linked α-D-galactose and (1-4) linked β-D-galactose strictly alternating concealed repeat units. The α-linked galactose is present in the form of 3,6-dehydrate-2-sulfate, and the β-linked sugar is present in the form of 3-sulfate. Synonyms: Ι-Carrageenin; Aquagel I 2; Aubygel X 52; Carrageenan CSI 1; Deltagel 552; Deltagel S 200; Eucheuma Spinosum Gum; Frimulsion D 021; Gelcarin ME 389; Gelcarin ME 621; Gelcarin SI; Gelrich 3; Genuvisco CL 123; Genuvisco JJ; Genuvisco PJ; San Support P 90; Satiagel 550; Satiagel SIA; SeaSpen PF; β-Carrageenan 2,4'-bis(hydrogen sulfate). CAS No. 9062-7-1. Molecular formula: [C14H22O15S22?]?. Mole weight: 946.8. | |
| Iota carrageenen | |
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