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| Product | Description | |
|---|---|---|
| Meglumine | Meglumine is an amino sugar derived from sorbitol for THP-1 cells with IC50 of 22 μg/mL. Synonyms: 1-Deoxy-1-methylamino-D-glucitol; D-1-Deoxy-1-(methylamino)glucitol; 1-Deoxy-1-methylaminosorbitol; D-(-)-N-Methylglucamine; Meglumin; Methylglucamin; Methylglucamine; N-Methyl-D(-)-glucamine; N-Methyl-D-glucamine; N-Methylglucamine; N-Methylsorbitylamine; NSC 52907; NSC 7391. Grades: 98%. CAS No. 6284-40-8. Molecular formula: C7H17NO5. Mole weight: 195.21. |  |
| Meglumine | Meglumine (Methylglucamine) is an orally active amino sugar derived from sorbitol. Meglumine has anti-inflammatory and antitumor activity. Meglumine is often used as an excipient in active molecules and with iodinated compounds in contrast agents such as meglumine and meglumine iodide [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Methylglucamine; Meglumin; Methylglucamin. CAS No. 6284-40-8. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B0342. |  |
| Meglumine | Meglumine occurs as a white to slightly yellow-colored crystalline powder; it is odorless or with a slight odor. Synonyms: Meglumin; meglumina; megluminum; 1-methylamino-1-deoxy-Dglucitol; N-methylglucamine; N-methyl-D-glucamine. CAS No. 6284-40-8. Product ID: PE-0598. Molecular formula: C7H17NO5. Mole weight: 195.21. Category: Organic Base: pH regulator; Solubilizing Agents. Product Keywords: Excipients for Liquid Dosage Form; Solubilizer Excipients; PE-0598; Meglumine; Organic Base: pH regulator; Solubilizing Agents; C7H17NO5; 6284-40-8. UNII: 6HG8UB2MUY. Chemical Name: 1-Deoxy-1-(methylamino)-D-glucitol. Grade: Pharmceutical Excipients. Administration route: Intramuscular injection; Intravenous injection; Oral. Dosage Form: Injection, tablet, capsule. Stability and Storage Conditions: Meglumine does not polymerize or dehydrate unless heated above 150°C for prolonged periods. The bulk material should be stored in a well-closed container in a cool, dry place. Meglumine should not be stored in aluminum containers since it reacts to evolve hydrogen gas; it discolors if stored in containers made from copper or copper alloys. Stainless steel containers are recommended. Source and Preparation: Meglumine is prepared by the imination of glucose and monomethylamine, in an alcoholic solution, followed by catalytic hydrogenation. Applications: Meglumine is an organic base used as a pH-adjusting agent and solubilizing agent, primar |  |
| delafloxacin meglumine | Delafloxacin meglumine is a fluoroquinolone that can be used to treat acute bacterial skin and skin structure infections (ABSSSI) in adult patients. Studies indicated that it has excellent tolerance and low toxicity to liver and kidney. Uses: The treatment of cute bacterial skin and skin structure infections (absssi). Synonyms: Baxdela; 1-(6-amino-3,5-difluoropyridin-2-yl)-8-chloro-6-fluoro-7-(3-hydroxyazetidin-1-yl)-4-oxoquinoline-3-carboxylic acid;(2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol. CAS No. 352458-37-8. Molecular formula: C25H29ClF3N5O9. Mole weight: 635.978. | |
| Delafloxacin meglumine | Delafloxacin meglumine (ABT492 meglumine; RX-3341 meglumine; WQ-3034 meglumine) is a broad-spectrum fluoroquinolone antibiotic. Delafloxacin has a broad spectrum of activity that includes drug-resistant Staphylococcus aureus , Streptococcus pneumoniae , and Klebsiella pneumonia [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: ABT492 meglumine; RX-3341 meglumine; WQ-3034 meglumine. CAS No. 352458-37-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14814A. | |
| Diatrizoate meglumine | Diatrizoate is a contrast agent used during X-rays for visualizing veins, the urinary system, spleen, and joints, as well as during computer tomography (CT scan). Synonyms: Angiografin; Renografin. CAS No. 131-49-7. Molecular formula: C11H9I3N2O4 C7H17NO5. Mole weight: 809.17. | |
| Diatrizoate meglumine | Diatrizoate meglumine (N-Methyl-D-glucamine diatrizoate) is a biochemical assay reagent. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Methyl-D-glucamine diatrizoate. CAS No. 131-49-7. Pack Sizes: 500 mg. Product ID: HY-B0926B. | |
| Flunixin meglumine | Flunixin is a non-steroidal anti-inflammatory drug (NSAID), analgesic, and antipyretic used in horses, cattle and pigs. It is often formulated as the meglumine salt. Uses: Anti-inflammatory agents, non-steroidal. Synonyms: Banamine; Sch 14714 meglumine; Flumeglumine; Flunixin-S. Grades: >98%. CAS No. 42461-84-7. Molecular formula: C21H28F3N3O7. Mole weight: 491.46. | |
| Flunixin meglumine | Flunixin meglumine is a cyclooxygenase ( COX ) inhibitor with IC 50 values of 0.55 and 3.24 μM for COX-1 and COX-2, respectively. Flunixin meglumine shows anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42461-84-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-B0386. | |
| Flunixin meglumine | ≥98% (HPLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy; pharma & vet compounds & metabolites; food contact materials; pharma & vet compounds & metabolites; api standards; enzyme activators, inhibitors & substrates; european pharmacopoeia (ph. eur.); pharmacopoeial standards. Alternative Names: Flunixin Meglumine. CAS No. 42461-84-7. Pack Sizes: 100MG, 500MG. IUPAC Name: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol;2-[2-methyl-3-(trifluoromethyl)anilino]pyridine-3-carboxylic acid. Molecular Formula: C14H11F3N2O2.C7H17NO5. Mole Weight: 491.46. EC Number: 255-836-0. Catalog: APS42461847. Assay: ≥98% (HPLC). SMILES: CNC[C@H] (O)[C@@H] (O)[C@H] (O)[C@H] (O)CO. Cc1c (Nc2ncccc2C (=O)O)cccc1C (F) (F)F. Format: Neat. |  |
| Flunixin Meglumine | Cyclooxigenase inhibitor. Anti-inflammatory; analgesic; antipyretic. Group: Biochemicals. Alternative Names: 2-[[2-Methyl-3- (trifluoromethyl) phenyl]amino]-3-pyridinecarboxylic Acid 1-Deoxy-1-(methylamino)-D-glucitol; 2- (2- methyl -3-trifluoro methyl anilino) nicotinic Acid N-Methyl-D-glucamine Salt; Banamine; Equileve; Finadyne; Flunixin N-Methylglucamine; Sch 14714; Ilium Flunixil; NIH 10250. Grades: Highly Purified. CAS No. 42461-84-7. Pack Sizes: 10mg, 25mg, 50mg, 100mg. Molecular Formula: C21H28F3N3O7, Molecular Weight: 491.46. US Biological Life Sciences. |  Worldwide |
| Flunixin Meglumine EP Impurity A | Flunixin Meglumine EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2942-59-8. Molecular Formula: C6H4ClNO2. Mole Weight: 157.55. Catalog: APB2942598. | |
| Flunixin Meglumine EP Impurity B | Flunixin Meglumine EP Impurity B. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54396-44-0. Molecular Formula: C8H8F3N. Mole Weight: 175.15. Catalog: APB54396440. | |
| Flunixin Meglumine EP Impurity C | Flunixin Meglumine EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1452-94-4. Molecular Formula: C8H8ClNO2. Mole Weight: 185.61. Catalog: APB1452944. | |
| Flunixin Meglumine EP Impurity D | Flunixin Meglumine EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. CAS No. 54396-42-8. Molecular Formula: C16H15F3N2O2. Mole Weight: 324.3. Catalog: APB54396428. | |
| Flunixin meglumine impurity 1 | Flunixin meglumine impurity 1. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1015856-60-6. Molecular Formula: C14H8D3F3N2O2. Mole Weight: 299.27. Catalog: APB1015856606. | |
| Flunixin meglumine impurity 2 | Flunixin meglumine impurity 2. Uses: For analytical and research use. Group: Impurity standards. CAS No. 75369-63-0. Molecular Formula: C15H13F3N2O2. Mole Weight: 310.28. Catalog: APB75369630. | |
| Flunixin meglumine impurity 3 | Flunixin meglumine impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C17H17F3N2O2. Mole Weight: 338.33. Catalog: APB11748. | |
| Flunixin meglumine impurity 4 | Flunixin meglumine impurity 4. Uses: For analytical and research use. Group: Impurity standards. CAS No. 23323-37-7. Molecular Formula: C14H31NO5. Mole Weight: 293.4. Catalog: APB23323377. | |
| Flunixin meglumine impurity 5 | Flunixin meglumine impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H31NO5. Mole Weight: 293.4. Catalog: APB11749. | |
| Flunixin (meglumine) (Standard) | Flunixin (meglumine) (Standard) is the analytical standard of Flunixin (meglumine). This product is intended for research and analytical applications. Flunixin meglumine is a cyclooxygenase (COX) inhibitor with IC50 values of 0.55 and 3.24 μM for COX-1 and COX-2, respectively. Flunixin meglumine shows anti-inflammatory effects [1] [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 42461-84-7. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B0386R. | |
| 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. | |
| Nitroxynil meglumine salt | Heterocyclic Organic Compound. CAS No. 10532-59-9. Catalog: ACM10532599. |  |
| N-Methyl-D-Glucamine HCl (Meglumine HCl) | Methyl-D-Glucamine HCl (Meglumine HCl). CAS No. 35564-86-4. Categories: n-methyl-d-glucamine hydrochloride. |  Pennsylvania PA |
| Ramipril Meglumine Amide | An impurity of ramipril.Ramipril is an angiotensin-converting enzyme inhibitor. It can be used for treatment of hypertension and congestive heart failure. Grades: > 95%. Molecular formula: C28H43N3O9. Mole weight: 565.67. | |
| Tafamidis meglumine | Tafamidis meglumine (Fx-1006A) is a potent and selective transthyretin (TTR) stabilizer, shows comparable potency and efficacy to the mutumant homotetramers V30M-TTR, V122I-TTR and wild type WT-TTR, with EC 50 s of 2.7-3.2 μM. Tafamidis meglumine inhibits amyloidogenesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Fx-1006A. CAS No. 951395-08-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14852A. | |
| (2R,3R,4R,5S)-6-(Methylamino)hexane-1,2,3,4,5-pentol;4-(2H-tetrazol-5-yl)tetrazolo[1,5-a]quinoline | Heterocyclic Organic Compound. Alternative Names: Tetrazolast meglumine; D-Glucitol,1-deoxy-1-(methylamino)-,compd. with 4-(1H-tetrazol-5-yl)tetrazolo(1,5-a)quinoline (1:1); Tetrazolo(1,5-a)quinoline,4-(1H-tetrazol-5-yl)-,compd. with 1-deoxy-1-(methylamino)-D-glucitol (1:1). CAS No. 121762-69-4. Molecular formula: C17H23N9O5. Mole weight: 433.422 g/mol. Purity: 0.96. IUPACName: (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol; 4-(2H-tetrazol-5-yl)tetrazolo[1,5-a]quinoline. Canonical SMILES: CNCC (C (C (C (CO)O)O)O)O. C1=CC=C2C (=C1)C=C (C3=NN=NN23)C4=NNN=N4. Catalog: ACM121762694. | |
| Fosaprepitant Impurity 2 | Fosaprepitant Impurity 2. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ent-Fosaprepitant Dimeglumine; (3-(((2S,3R)-2-((S)-1-(3,5-bis(trifluoromethyl)phenyl) ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid, meglumine (1:2). Molecular Formula: C23H22F7N4O6P·2C7H17NO5. Mole Weight: 1004.83. Catalog: APB05971. | |
| Fosaprepitant Impurity 3 | Fosaprepitant Impurity 3. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1'R,2R,3R)-Fosaprepitant Dimeglumine; (3-(((2R,3R)-2-((R)-1-(3,5-bis(trifluoromethyl) phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid, meglumine (1:2). Molecular Formula: C23H22F7N4O6P·2C7H17NO5. Mole Weight: 1004.83. Catalog: APB05970. | |
| Fosaprepitant Impurity 6 | Fosaprepitant Impurity 6. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (1'R,2S,3R)-Fosaprepitant Dimeglumine; (3-(((2S,3R)-2-((R)-1-(3,5-bis(trifluoromethyl) phenyl)ethoxy)-3-(4-fluorophenyl)morpholino)methyl)-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl)phosphonic acid, meglumine (1:2). Molecular Formula: C23H22F7N4O6P·2C7H17NO5. Mole Weight: 1004.83. Catalog: APB05966. | |
| 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. | |
| MEGA-10 | MEGA-10 (N-Oxodecyl meglumine) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: N-Oxodecyl meglumine. CAS No. 85261-20-7. Pack Sizes: 100 mg; 500 mg; 1 g. Product ID: HY-W040217. | |
| N-Decanoyl-N-methylglucamine | N-Decanoyl-N-methylglucamine is a water-soluble detergent with high solubilizing power and nondenaturing properties. N-Decanoyl-N-methylglucamine has been used to reconstitute amino acid transporters from rat liver plasma membrane vesicles into artificial phospholipid membranes. Synonyms: MEGA-10; N-Oxodecyl meglumine; Decanoyl N-methylglucamide. Grades: >99%. CAS No. 85261-20-7. Molecular formula: C17H35NO6. Mole weight: 349.47. | |
| N-Methyl-D-glucamine | Methyl-D-glucamine. CAS No. 6284-40-8. Categories: meglumine. | Pennsylvania PA |
| N-Methyl-D-glucamine HCI | N-Methyl-D-glucamine HCI is a crucial compound extensively used in the biomedical industry. Its primary application lies in the formulation of contrast agents for diagnostic imaging procedures such as computed tomography (CT) scans. Synonyms: N-Methyl-D-glucamine Hydrochloride; 35564-86-4; N-Methyl-d-glucamine HCl; meglumine hydrochloride; Methylglucamine HCl; Methylglucamine hydrochloride; Methylglucamine chloride; N-Methyl-D-glucamine HCI; Methylglucamine HCl [INCI]; n-methylglucamine hydrochloride; N-Methyl glucamine hydrochloride; D-(-)-N-Methylglucaminium chloride; 2IG86HL9XM; (2R,3R,4R,5S)-6-(Methylamino)hexane-1,2,3,4,5-pentaol hydrochloride; D-Glucitol, 1-deoxy-1-(methylamino)-, hydrochloride; D-Glucitol, 1-deoxy-1-(methylamino)-, hydrochloride (1:1); (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol. CAS No. 35564-86-4. Molecular formula: C7H17NO5 HCl. Mole weight: 231.67. | |
| N-Methylglucamine antimonate | N-Methylglucamine antimonate, a prevalent biomedical product, has found extensive application in combatting leishmaniasis, an affliction generated by Leishmania species. By restraining the proliferation and replication of the parasite, this compound offers respite from the distressing manifestations associated with this incapacitating ailment. Intravenous as well as intramuscular administration routes can be utilized for the delivery of N-Methylglucamine antimonate, elucidating its versatility in therapeutic intervention. Synonyms: 1-Deoxy-1-(methylamino)-D-glucitol antimonate; Meglumine antimonate. CAS No. 133-51-7. Molecular formula: C7H17NO5 HSbO3. Mole weight: 365.98. | |
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