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| Product | Description | |
|---|---|---|
| 11-Oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic Acid | 11-Oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2,2'-(11-oxo-1,4,7,10-tetraazabicyclo[8.2.2]tetradecane-4,7-diyl)diacetic Acid; USP Gadoteridol Related Compound B; Gadobutrol Impurity 25; Gadoteridol Related Compound C; 1,4,7,10-Tetraazabicyclo[8.2.2]tetradecane-4,7-diacetic acid, 11-oxo-. Grades: ≥95%. CAS No. 220182-19-4. Molecular formula: C14H24N4O5. Mole weight: 328.36. |  |
| 13-oxo-1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid | 13-oxo-1,4,7,10-Tetraazabicyclo[8.2.1]tridecane-4,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 229312-33-82; 2'-(13-Oxo-1,4,7,10-tetraazabicyclo[8.2.1]tridecane-4,7-diyl)diacetic acid2-[7-(carboxymethyl)-13-oxo-1,4,7,10-tetrazabicyclo[8.2.1]tridecan-4-yl]acetic acidstarbld0010782; SCHEMBL5554701. Grades: > 95%. CAS No. 229312-33-8. Molecular formula: C13H22N4O5. Mole weight: 314.34. | |
| 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt | 1,4,7,10-Tetraaza-1,4,7-tris-(carboxymethyl)-11-oxo-bicyclo[8.2.2]tetradecanium Halide salt is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H27N4O7. Mole weight: 387.41. | |
| [1, 4, 7, 10-Tetraazacyclododecane-1, 4, 7, 10-tetraacetato(4-)-κN1, κN4, κN7, κN10, κO1, κO4, κO7, κO10]-gadolinate(1-) Sodium | [1, 4, 7, 10-Tetraazacyclododecane-1, 4, 7, 10-tetraacetato(4-)-κN1, κN4, κN7, κN10, κO1, κO4, κO7, κO10]-gadolinate(1-) Sodium is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Uses: Chelating agents. Synonyms: [1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetato(4-)-N1,N4,N7,N10,O1,O4,O7,O10]-gadolinate(1-) Sodium; 1,4,7,10-Tetraazacyclododecane Gadolinate(1-) Derivatives; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid Gadolinium Complex. CAS No. 92923-44-9. Molecular formula: C16H24GdN4NaO8. Mole weight: 580.62. | |
| 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-1,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). CAS No. 112193-75-6. Molecular formula: C12H24N4O4. Mole weight: 288.34. | |
| 1,4,7,10-Tetraazacyclododecane-4-formyl-1,7-diacetic Acid | 1,4,7,10-Tetraazacyclododecane-4-formyl-1,7-diacetic Acid is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2,2'-(4-Formyl-1,4,7,10-tetraazacyclododecane-1,7-diyl)diacetic Acid. Molecular formula: C13H24N4O5. Mole weight: 316.35. | |
| 1-Butyl-3-methylimidazolium Tetrafluoroborate | 1-Butyl-3-methylimidazolium Tetrafluoroborate is used in the vivo magnetic resonance imaging and microwave thermotherapy of cancer using novel chitosan microcapsules. Studies on the antibacterial and antiadhesive properties of butyl-methylimidazolium ionic liquids toward pathogenic bacteria. Group: Biochemicals. Grades: Highly Purified. CAS No. 174501-65-6. Pack Sizes: 25g, 50g. Molecular Formula: C8H15N2; (BF4). US Biological Life Sciences. |  Worldwide |
| 2,2-(4-10-bis(2,3-dihydoxy-1-(hydroxymethyl)propyl)-1,4,7-10-tetraazacyclododecane-1,7-diyl)diacetic Acid Dicalcium Salt | 2,2'-4-10-bis(2,3-dihydroxy-1-(hydroxymethyl)propyl)-1,4,7-10-tetraazacyclododecane-1,7-diyl)diaxetic Acid Dicalcium Salt, is a derivative of Calcobutrol (C145700), a new macrocyclic polyhydroxylated gadolinium chelate derivative which can be used as a contrast agent for Magnetic Resonance Imaging (MRI). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C18H32N4O9; 2Ca2+, Molecular Weight: 448.478015. US Biological Life Sciences. | Worldwide |
| Acetic acid-1-13C | 99 atom % 13C. Uses: For analytical and research use. Group: Magnetic resonance imaging/spectroscopy. CAS No. 1563-79-7. Pack Sizes: 1G. Mole Weight: 61.04. Catalog: AP1563797. Assay: 99% (CP). |  |
| Carbon Nanorods | Carbon Nanorods are elongated particles ranging from 10 to 120 nanometers (nm) with specific surface area (SSA) in the 30 - 70 m2/g range. Uses: Development research is underway in nano electronics and photonics materials, such as mems and nems, bio nano materials, such as biomarkers, bio diagnostics & bio sensors, and related nano materials, for use in polymers, textiles, fuel cell layers , composites and solar energy materials. applications for carbon nanorods generally involve their magnetic properties and include in catalysts and magnetic recording and in medical sensors and bio medicine as a contrast enhancement agent for magnetic resonance imaging (mri). carbon particles are being tested for site specific drug delivery agents for cancer therapies and in coatings, plastics, nanowire, nanofiber and textiles and in certain alloy and catalyst applications. further research is being done for their potential electrical, dielectric, magnetic, optical, imaging, catalytic, biomedical and bioscience properties. carbon nano particles are generally immediately available in most volumes. additional technical, research and safety (msds) information is available. Group: Nanorods. CAS No. 7440-44-0. Product ID: Carbon. Molecular formula: 12.01. Mole weight: C. C. 99%|99.9%|99.99%|99.999%. |  |
| cis-2-Butene-1,4-diol | cis-2-Butene-1,4-diol is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2-Butene-1,4-diol, (2Z)-; (2Z)-2-Butene-1,4-diol; 2-Butene-1,4-diol, (Z)-; 2-Butene-1,4-diol, cis-; (Z)-1,4-Dihydroxy-2-butene; (Z)-2-Buten-1,4-diol; (Z)-2-Butene-1,4-diol; cis-1,4-Dihydroxy-2-butene; cis-But-2-en-1,4-diol. Grades: 95%. CAS No. 6117-80-2. Molecular formula: C4H8O2. Mole weight: 88.11. | |
| Diethylenetriaminepentaacetic acid, 99% | Diethylenetriaminepentaacetic Acid is a component of manganese and zinc fertilizers.Pentetic acid is mainly used as a chelating agent in the preparation of imaging and contrast agents for radionuclide and magnetic resonance imaging.It is also used as a carrier excipient for neutron-capture isotopes in, for example, radiotherapy.Pentetic acid-isotope complexes have also been considered as model active substances in scintigraphic imaging studies.Pentetic acid has been used to chelate metal ions to reduce formation of reactive oxygen species during lyophilization. Group: Heterocyclic organic compound. Alternative Names: FT-0083201; Pentetic acid, United States Pharmacopeia (USP) Reference Standard; Detarex; Hamp-Ex Acid; NSC-759314; NCGC00261116-01; Diethylenetriaminepentaacetic acid. (Note-The sodium salts are named as follows: pentetate monosodium (1 Na ion); NSC759314; NSC7340; AN-DTPA. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.349g/mol. IUPACName: 2-[bis[2-[bis (carboxymethyl) amino]ethyl]amino]acetic acid. Canonical SMILES: C (CN (CC (=O)O)CC (=O)O)N (CCN (CC (=O)O)CC (=O)O)CC (=O)O. ECNumber: 200-652-8. Catalog: ACM67436. |  |
| DOTA-tri(t-butyl ester) | DOTA-tri(t-butyl ester) can be used in the synthesis of generations 3 (G3) nanoglobular magnetic resonance imaging (MRI) contrast agents for MR angiography and tumor angiogenesis imaging [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 137076-54-1. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-W034551. |  |
| DTPA (Pentetic Acid) | Pentetic acid is mainly used as a chelating agent in the preparation of imaging and as a contrast agent for radionuclides and magnetic resonance imaging. Uses: Chelating agents. Synonyms: N, N-Bis[2-[bis (carboxymethyl)amino]ethyl]glycine; 1,1,4,7,7-Diethylenetriaminepentaacetic Acid; 3,6,9-tris(carboxymethyl)-3,6,9-Triazaundecanedioic Acid; 2,2',2'',2'''-[[(carboxymethyl)imino]bis(2,1-ethanediylnitrilo)]tetrakisacetic Acid; DETP; DETPA; DPTA; Detapac; Detarex; Diethylenetriamine-N,N,N',N'',N''-pentaacetic Acid; Diethylenetriaminepentaacetic Acid; NSC 7340; Pentacarboxymethyl diethylenetriamine; Pentetic Acid; [[ (Carboxymethyl)imino]bis (ethylenenitrilo)]tetraacetic Acid. Grades: >95%. CAS No. 67-43-6. Molecular formula: C14H23N3O10. Mole weight: 393.35. | |
| Ethanol-1-13C | 99 atom % 13C. Uses: For analytical and research use. Group: Magnetic resonance imaging/spectroscopy. CAS No. 14742-23-5. Pack Sizes: 1G. Mole Weight: 47.06. Catalog: AP14742235. Assay: 99% (CP). | |
| Ethanol-13C2 | 99 atom % 13C. Uses: For analytical and research use. Group: Magnetic resonance imaging/spectroscopy. CAS No. 70753-79-6. Pack Sizes: 250MG, 1G. Mole Weight: 48.05. Catalog: AP70753796. Assay: 99% (CP). | |
| Fluorescein isothiocyanate (FITC) | Fluorescein Isothiocyanate is a fluorescent reagent with incompletely defined position of the NCS. Fluorescein Isothiocyanate is used in multifunctional uniform nanoparticles composed of a magnetite nanocrystal core and a mesoporous silica shell for magnetic resonance, fluorescence imaging. Group: Biochemicals. Alternative Names: FITC; Isothiocyanato Fluorescein; 3',6'-Dihydroxy-5 (or 6) isothiocyanatospiro [isobenzofuran-1 (3H) , 9'- [9H]xanthen]-3-one. Grades: Purified. CAS No. 27072-45-3. Pack Sizes: 250mg, 500mg, 1g. Molecular Formula: C21H11NO5S, Molecular Weight: 389.38. US Biological Life Sciences. | Worldwide |
| Gadobutrol | Gadobutrol is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). It has a macrocyclic framework and is neutral. It is a water-soluble, highly hydrophilic compound with a partition coefficient between n-butanol and buffer at pH 7.6 of ~ 0.006. Uses: A gadolinium-based mri contrast agent (gbca). Synonyms: Gadograf; Gadovist; Protovist; ZK 135079; Gd-DO3A-butrol; Gallium 10-(1,3,4-trihydroxybutan-2-yl)-1,4,7,10-tetraazacyclododecane-1,4,7-tricarboxylate; AK325914; gallium. Grades: ≥99.5%. CAS No. 138071-82-6. Molecular formula: C18H31GdN4O9. Mole weight: 604.71. | |
| Gadobutrol Impurity 1 | Gadobutrol Impurity 1 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Uses: Chelating agents. Synonyms: DOTA; Tetraxetan; 60239-18-1; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic acid; Dota acid; 1,4,7,10-Dota; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetrazacyclododec-1-yl]acetic acid; CHEBI:61028; DOT-A; 2,2',2'',2'''-(1,4,7,10-tetraazacyclododecane-1,4,7,10-tetrayl)tetraacetic acid; MFCD00068657; NSC-681107; 1HTE449DGZ; MLS001333612; Tetraxetan (USAN); NSC681107; 2,2',2',2'''-(1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetryl)tetraacetic acid; SMR000857276; TETRAXETAN [USAN]; 2-[4,7,10-tris(carboxymethyl)-1,4,7,10-tetraazacyclododecan-1-yl]acetic acid; UNII-1HTE449DGZ; tetraxetanum; gadoterate-meglumine; 1,4,7,10-Tetraazacyclododecane- 1,4,7,10-tetraacetic-acid; Gadobutrol impurity 1. Grades: > 95%. Molecular formula: C18H34N4O9. Mole weight: 450.49. | |
| Gadobutrol Impurity 10 | Gadobutrol Impurity 10 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C16H27N4O8Gd. Mole weight: 560.67. | |
| Gadobutrol Impurity 11 | Gadobutrol Impurity 11 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C14H26N4O6. Mole weight: 346.39. | |
| Gadobutrol Impurity 12 | Gadobutrol Impurity 12 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C18H34N4O9. Mole weight: 450.49. | |
| Gadobutrol Impurity 13 | Gadobutrol Impurity 13 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C20H40N4O10. Mole weight: 496.56. | |
| Gadobutrol Impurity 17 | Gadobutrol Impurity 17 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H36N4O6. Mole weight: 380.48. | |
| Gadobutrol Impurity 18 | Gadobutrol Impurity 18 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C16H36N4O6. Mole weight: 380.48. | |
| Gadobutrol Impurity 19 | Gadobutrol Impurity 19 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C15H32N4O3. Mole weight: 316.44. | |
| Gadobutrol Impurity 2 | Gadobutrol Impurity 2 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Gadobutrol DiTOBO Ligand. Grades: > 95%. Molecular formula: C20H40N4O10. Mole weight: 496.55. | |
| Gadobutrol Impurity 20 | Gadobutrol Impurity 20 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C28H56N4O10. Mole weight: 608.76. | |
| Gadobutrol Impurity 21 | Gadobutrol Impurity 21 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C28H56N4O10. Mole weight: 608.76. | |
| Gadobutrol Impurity 22 | Gadobutrol Impurity 22 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C32H60N4O8. Mole weight: 628.84. | |
| Gadobutrol Impurity 23 | Gadobutrol Impurity 23 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C26H50N4O6. Mole weight: 514.70. | |
| Gadobutrol Impurity 2 4HCl (Mixture of Diastereomers) | Gadobutrol Impurity 2 4HCl (Mixture of Diastereomers) is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C20H44Cl4N4O10. Mole weight: 642.39. | |
| Gadobutrol Impurity 26 | Gadobutrol Impurity 26 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C17H29GdN4O7. Mole weight: 558.68. | |
| Gadobutrol Impurity 27 | Gadobutrol Impurity 27 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). CAS No. 1822607-61-3. Molecular formula: C10H20N4. Mole weight: 196.29. | |
| Gadobutrol Impurity 28 | Gadobutrol Impurity 28 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C12H22N4. Mole weight: 222.33. | |
| Gadobutrol Impurity 29 | Gadobutrol Impurity 29 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2,2-dimethyl-4,7-dihydro-1,3-dioxepine. CAS No. 1003-83-4. Molecular formula: C7H12O2. Mole weight: 128.17. | |
| Gadobutrol Impurity 30 | Gadobutrol Impurity 30 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C22H42N4O9. Mole weight: 506.59. | |
| Gadobutrol Impurity 31 | Gadobutrol Impurity 31 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Molecular formula: C26H50N4O9. Mole weight: 562.69. | |
| Gadobutrol Impurity 4 | Gadobutrol Impurity 4 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Gd-DOTA. Grades: > 95%. Molecular formula: C12H24N4O4. Mole weight: 288.35. | |
| Gadobutrol Impurity 5 | Gadobutrol Impurity 5 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C36H44N4. Mole weight: 532.78. | |
| Gadobutrol Impurity 6 | Gadobutrol Impurity 6 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C20H38N4O10ClGd. Mole weight: 687.25. | |
| Gadobutrol Impurity 7 | Gadobutrol Impurity 7 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C20H40N4O10. Mole weight: 496.56. | |
| Gadobutrol Impurity 8 | Gadobutrol Impurity 8 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Grades: > 95%. Molecular formula: C20H38N4O10ClGd. Mole weight: 687.25. | |
| Gadobutrol Impurity 9 | Gadobutrol Impurity 9 is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: DOTA; 1,4,7,10-Tetraazacyclododecane-1,4,7,10-tetraacetic Acid; 1,4,7,10-Tetra(carboxymethyl)-1,4,7,10-tetraazacyclododecane; 1,4,7,10-Tetraazacyclododecane-N,N',N'',N'''-tetraacetic acid; NSC 681107; Tetraxetan. Grades: > 95 %. CAS No. 60239-18-1. Molecular formula: C16H28N4O8. Mole weight: 404.42. | |
| Gadobutrol Sodium Salt | Gadobutrol Sodium Salt is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: Calcobutrol Sodium Salt. Molecular formula: C18H31N4O9Na3. Mole weight: 516.43. | |
| Gadodiamide hydrate | Gadodiamide, a nonionic Gd3+ chelate, is frequently injected i.v. into magnetic resonance imaging (MRI) to enhance contrast. Grades: >98%. CAS No. 122795-43-1. Molecular formula: C16H28GdN5O9C16H28GdN5O9.xH2O. Mole weight: 591.67. | |
| Gadolinium (III) Oxide | Gadolinium (III) Oxide is used in the preparation of luminescent hybrid nanoparticles with paramagnetic cores as contrast agents for in vivo fluorescence and magnetic resonance imaging. Group: Biochemicals. Grades: Highly Purified. CAS No. 12064-62-9. Pack Sizes: 5g, 10g. Molecular Formula: Gd2O3, Molecular Weight: 362.5. US Biological Life Sciences. | Worldwide |
| Gadoterate meglumine | Gadoterate meglumine (Gd-DOTA) is a non-specific paramagnetic gadolinium complex used as a contrast enhancer in magnetic resonance imaging (MRI). Gadoterate meglumine, as a contrast agent in MRI, is able to shorten the longitudinal relaxation time (T1) of tissue, resulting in a brighter signal in MRI images. Gadoterate meglumine can be used for the study of the central nervous system (such as the brain and spinal cord), abdominal, pelvic organs, breast, bone and joint imaging, angiography, and cardiac electrophysiology [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Gd-DOTA; Magnescope; P-449. CAS No. 92943-93-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-108760. | |
| Gadoteric acid | Gadoteric acid is a macrocyclic, paramagnetic, gadolinium-based contrast agent that can be used for magnetic resonance imaging (MRI) of the brain, spine, and related tissues. In particular, Gadoteric acid is able to detect and visualize areas of blood-brain barrier disruption and abnormal vascular distribution [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 72573-82-1. Pack Sizes: 100 mg; 250 mg. Product ID: HY-148465. | |
| Gadoxetate disodium | Gadoxetate (Gd-EOB-DTPA) Disodium is a contrast agent in magnetic resonance imaging (MRI) of the hepatobiliary system, which accumulates in normal, functioning hepatocytes. Gadoxetate Disodium aggravates liver fibrosis (LF) induced gadolinium deposition in the liver and deep cerebellar nuclei (DCN) of rats without significant acute histological alterations. Gadoxetate Disodium is used to evaluate focal liver lesions, such as hepatocellular carcinoma or dysplastic nodules [1] [2] [3] [4] [5] [6]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Gd-EOB-DTPA disodium; ZK 139834. CAS No. 135326-22-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16219. | |
| Mangafodipir Trisodium | The trisodium salt form of Mangafodipir that has been found to be a contrast agent through intravenously Mangafodipir Trisodium is a contrast agent delivered intravenously to enhance contrast in magnetic resonance imaging (MRI) of the liver. It protects a. Uses: The trisodium salt form of mangafodipir that has been found to be a contrast agent through intravenously mangafodipir trisodium is a contrast agent delivered intravenously to enhance contrast in magnetic resonance imaging (mri) of the liver and it also pr. Synonyms: Mangafodipir (trisodium). Grades: 98%. CAS No. 140678-14-4. Molecular formula: C22H27MnN4Na3O14P2. Mole weight: 757.32. | |
| Prussian blue insoluble | Prussian blue soluble is a good adsorbent to be used as antidotes for poisoning with cesium or thallium ions. Prussian blue soluble has anticancerous and antibacterial properties. Prussian blue soluble can be used as a contrast agent in photoacoustic and magnetic resonance imaging (MRI) [1] [2] [3] [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Iron(III) ferrocyanide; Milori blue. CAS No. 14038-43-8. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-106594A. | |
| trans-2-Butene-1,4-diol | trans-2-Butene-1,4-diol is an impurity of Gadobutrol, which is a nonionic, paramagnetic contrast agent developed for tissue contrast enhancement in magnetic resonance imaging (MRI). Synonyms: 2-Butene-1,4-diol, (2E)-; (2E)-2-Butene-1,4-diol; 2-Butene-1,4-diol, (E)-; 2-Butene-1,4-diol, trans-; (2E)-But-2-ene-1,4-diol; (E)-2-Butene-1,4-diol; Penitricin C; trans-2-Buten-1,4-diol. Grades: ≥95%. CAS No. 821-11-4. Molecular formula: C4H8O2. Mole weight: 88.11. | |
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