Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| 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 |  |
| Meglumine | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. |  |
| Meglumine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardspharma & vet compounds & metabolitespharma & vet compounds & metabolitesapi standardseuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: 1-Deoxy-1-methylaminosorbitol, Sorbitol, 1-deoxy-1-methylamino- (6CI), N-Methyl-D-glucamine,D-Glucitol, 1-deoxy-1-(methylamino)-, Glucitol, 1-deoxy-1-(methylamino)-, D- (8CI), Meglumine, 1-Deoxy-1-(methylamino)-D-glucitol, N-Methylsorbitylamine, Meglumin, NSC 7391, N-Methyl-D(-)-glucamine, D-(-)-N-Methylglucamine, (2R,3R,4R,5S)-6-Methylaminohexane-1,2,3,4,5-pentaol, N-Methylglucamine, Methylglucamin, Methylglucamine, NSC 52907. | |
| 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 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopypharma & vet compounds & metabolitesfood contact materialspharma & vet compounds & metabolitesapi standardsenzyme activators, inhibitors & substrateseuropean pharmacopoeia (ph. eur.)pharmacopoeial standards. Alternative Names: Flunixin Meglumine. | |
| 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 | 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. Grade: >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 | Pharmaceutical Secondary Standard; Certified Reference Material. Group: Pharmacopeia & metrological institutes standards. | |
| Flunixin meglumine | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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 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) (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. | |
| 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 |
| 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. | |
| 1,3-Dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol | 1,3-Dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Theophylline meglumine, AC1L2NM5, UNII-1442U7XKHA, 1,3-dimethyl-7H-purine-2,6-dione; 6-(methylamino)hexane-1,2,3,4,5-pentol, 8048-39-3. Product Category: Heterocyclic Organic Compound. CAS No. 8048-39-3. Molecular formula: C14H25N5O7. Mole weight: 375.378 g/mol. Purity: 0.96. IUPACName: 1,3-dimethyl-7H-purine-2,6-dione;6-(methylamino)hexane-1,2,3,4,5-pentol. Canonical SMILES: CNCC(C(C(C(CO)O)O)O)O.CN1C2=C(C(=O)N(C1=O)C)NC=N2. Product ID: ACM8048393. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1-Deoxy-1-(methylnitrosoamino)hexitol | A derivative of Meglumine. Meglumine is a sugar alcohol derived from glucose, commonly used as an excipient in pharmaceuticals to enhance the solubility and stability of active ingredients. Synonyms: N-Nitroso-Meglumine (Racemic mixture). Grade: ≥95%. CAS No. 62137-31-9. Molecular formula: C7H16N2O6. Mole weight: 224.21. | |
| Diatrizoic acid sodium salt dihydrate | Diatrizoic acid sodium salt dihydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Diatrizoate sodium, Histopaque, Iothalamate, Triombrine, Triombrin, Vascoray, Hypaque, Methalamic acid, Hypaque sodium, Sodium diatrizoate, Hypaque Cysto, Gastrografin, Hypaque-DIU, Urovist sodium, Sodium amidotrizoate, Hypaque 50, Meglumine diatrizoate, Conray 35, Urovist Sodium 300, Diatrizoate sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 737-31-5. Molecular formula: C11H8I3N2NaO4. Mole weight: 635.9. Purity: Purity >98%. IUPACName: sodium 3,5-diacetamido-2,4,6-triiodobenzoate. Canonical SMILES: CC(=O)NC1=C(C(=C(C(=C1I)C(=O)[O-])I)NC(=O)C)I.[Na+]. ECNumber: 212-004-1. Product ID: ACM737315. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. Grade: > 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-Methyl-D-glucamine | Methyl-D-glucamine. CAS No. 6284-40-8. Categories: meglumine. | Pennsylvania PA |
Our database is helping our users find suppliers everyday.
