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| Product | Description | |
|---|---|---|
| 2'-Deoxy-n6-methyladenosine 3',5'-bisphosphate tetraammonium salt | Heterocyclic Organic Compound. Alternative Names: MRS2179tetraammoniumsalt; MRS2179 hydrate ammonium salt; MRS 2179 TETRASODIUM SALT; 2-DEOXY-N6-METHYLADENOSINE 3,5-BISPHOSPHATE TETRAAMMONIUM SALT; 2-DEOXY-N6-METHYLADENOSINE 3,5-BISPHOSPHATE TETRASODIUM SALT; MRS 2179 ammonium salt hydrate. CAS No. 101204-49-3. Molecular formula: C11H29N9O9P2. Mole weight: 493.35. Purity: >98 %. IUPACName: tetrasodium;[(2R,3S,5R)-5-[6-(methylamino)purin-9-yl]-2-(phosphonatooxymethyl)oxolan-3-yl]phosphate. Canonical SMILES: CNC1=NC=NC2=C1N=CN2C3CC (C (O3)COP (=O) ([O-])[O-])OP (=O) ([O-])[O-]. [Na+]. [Na+]. [Na+]. [Na+]. Catalog: ACM101204493. |  |
| Fluorocytidine Triphosphate Tetraammonium Salt | Fluorocytidine Triphosphate Tetraammonium Salt is a Fluorocytidine Triphosphate derivative. Fluorocytidine Triphosphate is used in biological studies for the enzymic preparation of 5-fluoropyrimidine nucleotides as RNA structure probe using 19F-NMR spectroscopy. Synonyms: Fluorocytidine Triphosphate Ditriethylamine Salt; Triethylamine, ((2R,3S,4R,5R)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl Triphosphate Salt. Molecular formula: C15H30FN4O14P3. Mole weight: 602.34. |  |
| Ganglioside GQ1b (Porcine Brain) Tetraammonium salt | Ganglioside GQ1b (Porcine Brain) Tetraammonium salt is an essential biomolecule found in the porcine brain. This tetraammonium salt of Ganglioside GQ1b is used for studying various neurological disorders, known for its neuroprotective properties. Synonyms: Ganglioside GQ1b (porcine brain, tetraammonium salt). Grades: >99%. CAS No. 2316360-46-8. Molecular formula: C106H194N10O55. Mole weight: 2488.73. | |
| MRS 2500 tetraammonium salt | MRS 2500 tetraammonium salt. Group: Biochemicals. Alternative Names: (1R, 2S) -4-[2-[2-Iodo-6- (methylamino) -9H-purin-9-yl]-2- (phosphonooxy) bicyclo[3. 1. 0]hexane-1-methanol dihydrogen phosphate ester tetraammonium salt. Grades: Highly Purified. CAS No. 779323-43-2,630103-23-0. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C13H18N5O8P2I·4NH3. US Biological Life Sciences. |  Worldwide |
| MRS 2500 tetraammonium salt | MRS 2500 tetraammonium salt is a highly potent and selective antagonist of the platelet P2Y1 receptor (Ki = 0.78 nM). It inhibits ADP-induced aggregation of human platelets. Synonyms: (1R*,2S*)-4-[2-Iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)bicyclo[3.1.0]hexane-1-methanol dihydrogen phosphate ester tetraammonium salt; Bicyclo[3.1.0]hexane-1-methanol, 4-[2-iodo-6-(methylamino)-9H-purin-9-yl]-2-(phosphonooxy)-, dihydrogen phosphate (ester), tetraammonium salt, (1R,2S,4S,5S)-; MRS-2500 tetraammonium; (1R, 2S, 4S, 5S)-4-(2-iodo-6-(methylamino)-9H-purin-9-yl)-1-((phosphonooxy)methyl)bicyclo[3. 1. 0]hexan-2-yl dihydrogen phosphate, tetraammonia salt. Grades: ≥96% by HPLC. CAS No. 630103-23-0. Molecular formula: C13H18N5O8P2I.4NH3. Mole weight: 629.29. | |
| Uridine5'-(tetrahydrogen triphosphate),5-(3-amino-1-propenyl)-2'-deoxy-,tetraammonium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: 5-(3-AMINOALLYL)-2'-DEOXY-URIDINE 5'-TRIPHOSPHATE SODIUM SALT;AMINOALLYL-DUTP SODIUM SALT;AA-DUTP SODIUM SALT; 5-(3-aminoallyl)-2'-deoxyuridine*5'-triphosphate; AMINOALLYL-DUTP SODIUM SALT READY MADE;5-(3-AMINOALLYL)-2'-DEOXYURIDINE5'-TRIPH OSPHATE SO;5-(. CAS No. 109921-28-0. Molecular formula: C12H20N3O14P3.4H3N. Mole weight: 589.17. Purity: 0.96. IUPACName: 5-(3-AMINOALLYL)-2-DEOXY-URIDINE 5-TRIPHOSPHATE SODIUM SALT. Catalog: ACM109921280. | |
| 2'-Deoxycytidine 3'-monophosphate ammonium salt | 2'-Deoxycytidine 3'-monophosphate ammonium salt is a nucleotide-like compound that is extensively employed in scientific research, especially in the disciplines of DNA sequencing and synthesis. Furthermore, it serves as an essential ingredient for various phosphatases and kinases. With its unique properties, it has the potential to combat a variety of viral infections and cancers, thus opening up new avenues for therapeutic interventions. Synonyms: 2'-Deoxycytidine-3'-monophosphate tetraammonium salt; (2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl dihydrogen phosphate, ammonia salt; 2'-Deoxy-3'-cytidylic acid ammoniate (1:1); 2'-Desoxycytidine 3'-(dihydrogen phosphate) ammonium salt (1:1). Grades: ≥97% by HPLC. CAS No. 102783-50-6. Molecular formula: C9H17N4O7P. Mole weight: 324.23. | |
| [[[[(2R,3S,4R,5R)-5-(6-Aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl][(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]met | Heterocyclic Organic Compound. Alternative Names: CID59709, LS-15172, 5-(Pentahydrogen tetraphosphate)adenosine 5-5-ester with adenosine tetraammonium salt, Diadenosine 5,5-P(sup 1),P(sup 4)-tetraphosphate tetraammonium salt, Adenosine, 5-(pentahydrogen tetraphosphate), 5,5-ester with adenosine, tetraammonium salt, 102783-36-8. CAS No. 102783-36-8. Molecular formula: C20H40N14O19P4. Mole weight: 904.509 g/mol. Purity: 0.96. IUPACName: [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate; azane. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)COP (=O) (O)OP (=O) (O)OP (=O) (O)OP (=O) (O)OCC4C (C (C (O4)N5C=NC6=C5N=CN=C6N)O)O)O)O. N. Catalog: ACM102783368. | |
| Ammonium octamolybdate | Ammonium octamolybdate is a molybdenum-based coordination compound used as a modifier for its flame-retardant properties, such as in the patented preparation of flame retardant and wear-resistant foamed asphalt. After modification of ammonium octamolybdate from its cluster geometry to a one-dimensional coordination polymer, ammonium octamolybdate is used as an olefin epoxidation catalyst. Group: Heterocyclic organic compound. Alternative Names: Molybdate (Mo8O264-), ammonium (1:4); Ammonium molybdate(VI) ((NH4)4Mo8O26) (7CI); Molybdate (Mo8O264-), tetraammonium (9CI); Molybdic acid (H4Mo8O26), tetraammonium salt (8CI); AOM; Ammonium octamolybdenate; Charmax LS-AOM; Climax A 20171; Climax AOM; Climax AOM-A 2017; Climax AOM-A 20171; Climax AOM-WA 011GA; Climax WA 011GA; HC Starck 02F001; HC Starck AOM; Kemgard STA; LS 030; Prime 100; Prime 110; Tetraammonium octamolybdate; Tetraammonium β-octamolybdate; ZT 03AOM. CAS No. 12411-64-2. Molecular formula: 4(NH4?) (Mo 8O26??). Mole weight: 1255.66. Appearance: White powder. Purity: 0.99. IUPACName: tetraazanium; bis[[[(oxido(dioxo)molybdenio)oxy-dioxomolybdenio]oxy-dioxomolybdenio]oxy]-dioxomolybdenum; dioxido(dioxo)molybdenum. Canonical SMILES: [NH4+]. [NH4+]. [NH4+]. [NH4+]. [O-][Mo] (=O) (=O)[O-]. [O-][Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)O[Mo] (=O) (=O)[O-]. Density: 3.18 g/cm³. Catalog: ACM12411642-1. | |
| Ganglioside GQ1b (Porcine Brain) | Ganglioside GQ1b (porcine brain, tetraammonium salt). Group: Natural lipids. CAS No. 2316360-46-8. Molecular formula: C106H194N10O55. Mole weight: 2488.73. Catalog: ACM2316360468. | |
| P1,P4-Di(adenosine-5') Tetraphosphate Ammonium Salt | P1,P4-Di(adenosine-5') Tetraphosphate Ammonium Salt, a derivative of Diadenosine polyphosphate, which is stored in secretory granules of thrombocytes. Synonyms: Adenosine 5'-(Pentahydrogen Tetraphosphate) P'''?5'-Ester with Adenosine Tetraammonium Salt; Adenosine 5'-(Pentahydrogen Tetraphosphate) P'''?5'-Ester with Adenosine Ammonium Salt. Grades: 95%. CAS No. 102783-36-8. Molecular formula: C20H28N10O19P4 xNH3. Mole weight: 836.39. | |
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