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| Product | Description | |
|---|---|---|
| 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]- | 21H,23H-Porphine, 5,10,15,20-tetrakis[4-(1H-imidazol-1-yl)phenyl]-. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 5,10,15,20-Tetrakis[4-(1H-imidazole)phenyl]-21H,23H-Porphine. CAS No. 1311998-62-5. Product ID: 5,10,15,20-tetrakis(4-imidazol-1-ylphenyl)-21,23-dihydroporphyrin. Molecular formula: 878.98. Mole weight: C56H38N12. InChI=1S/C56H38N12/c1-9-41 (65-29-25-57-33-65) 10-2-37 (1) 53-45-17-19-47 (61-45) 54 (38-3-11-42 (12-4-38) 66-30-26-58-34-66) 49-21-23-51 (63-49) 56 (40-7-15-44 (16-8-40) 68-32-28-60-36-68) 52-24-22-50 (64-52) 55 (48-20-18-46 (53) 62-48) 39-5-13-43 (14-6-39) 67-31-27-59-35-67/h1-36, 61, 64H. YSEHAJSQGBWKME-UHFFFAOYSA-N. 95%. |  |
| Gallamine Triethiodide | Gallamine Triethiodide is a cholinergic receptor blocker with an IC50 of 68.0 ± 8.4 μM. It is is a non-depolarising muscle relaxant. Synonyms: Gallamine Triethiodide; Flaxedil; Tricuran; Gallamoni jodidum; Gallaminii iodidum; Triethyl Iodide, Gallamine; Iodide, Gallamine; Triethyl Iodide, Gallamonium; Gallamine Triethochloride. Grades: >98%. CAS No. 65-29-2. Molecular formula: C30H60I3N3O3. Mole weight: 891.53. |  |
| Gallamine Triethiodide | Gallamine Triethiodide is a cholinergic receptor inhibitor and non-depolarizing blocker with an IC50 of 68.0±8.4 μM. Uses: Scientific research. Group: Signaling pathways. CAS No. 65-29-2. Pack Sizes: 100 mg; 500 mg. Product ID: HY-B0416. |  |
| Gallamine Triethiodide | Gallamine Triethiodide is used as a neuromuscular blocking agent, paralyzing locally during anesthetization. Group: Biochemicals. Alternative Names: 2, 2', 2''-[1, 2, 3-benzenetriyltris (oxy)]tris[N, N, N-triethylethanaminium Iodide; [v-Phenenyltris (oxyethylene) ]tris[triethyl-Ammonium Triiodide; [v-Phenenyltris (oxyethylene) ]tris[triethylammonium Iodide]; 1,2,3-Tri( β -diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Triethiodide; 1, 2, 3-Tris (2-diethylaminoethoxy) benzene Tris(ethyliodide); 1,2,3-Tris(2-triethylammonium ethoxy)benzene Triiodide; 1, 2, 3-Tris (diethylaminoethoxy) benzene Triethiodide; 3697 RP; Benzcurine Iodide; F 2559; Flacedil; Flaxedil; Flaxedil iodide; Fourneau 2559; Gallaflex; Gallamin triethiodide; Gallamine iodide; Gallamine triethiodide; Gallamine Triiodoethylate; HL 8583; Miowas G; Parexyl; Pyrogallol 1,2,3-(Diethylaminoethyl Ether) Tris(Ethyliodide); Pyrolaxon; RP 3697; Relaxan; Remyolan; Retensin; Sincurarine; Syncurarine; Tri (diethylaminoethoxy)-1, 2, 3-benzene Triiodoethylate; Tri( β-diethylaminoethoxy)-1,2,3-benzene Tri-iodoethylate. Grades: Highly Purified. CAS No. 65-29-2. Pack Sizes: 2.5g. US Biological Life Sciences. |  Worldwide |
| Gallamine triethiodide USP | 1,2,3-Tris(2-triethylammonium ethoxy)benzene triiodide. Neuromuscular blocking agent. Grades: USP. CAS No. 65-29-2. Product ID: 1-01141. Molecular formula: C30H60N3O3 3I. Mole weight: 891.54. |  |
| Coenzyme Q10 EP Impurity F | Coenzyme Q10 EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Ubidecarenone (Z)-isomer; 2-((2Z,6E,10E,14E,18E,22E,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-2,6,10,14,18,22,26,30,34,38-decaen-1-yl)-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione. CAS No. 65085-29-2. Molecular Formula: C59H90O4. Mole Weight: 862.68. Catalog: APB65085292. |  |
| Hydroxypropyl guar triammonium chloride derivative | guar gum, 2-hydroxy-3-[trimethyl-ammonio]-propyl ether, chloride. CAS No. 65497-29-2. Product ID: 5-00526. Properties: high substitution. | |
| Hydroxypropyl guar triammonium chloride derivative | guar gum, 2-hydroxy-3-[trimethylammonio]-propyl ether, chloride. CAS No. 65497-29-2. Product ID: 5-00527. Properties: low viscosity. | |
| Hydroxypropyl guar triammonium chloride derivative | guar gum, 2-hydroxy-3-[trimethyl-ammonio]-propyl ether, chloride high substitution. CAS No. 65497-29-2. Product ID: 5-00528. Properties: DS >0.1. | |
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