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| Product | Description | |
|---|---|---|
| Adenosine,1,2-dihydro-2-oxo-,cyclic 3',5'-(hydrogen phosphate),sodium salt(9ci) | Adenosine,1,2-dihydro-2-oxo-,cyclic 3',5'-(hydrogen phosphate),sodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: ADENOSINE N1-OXIDE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;NO-CAMP SODIUM SALT;adenosine-1-n-oxid-3',5'-cyclicmonophosphate,sodiumsalt;ADENOSINE N1-OXIDE 3':5'-CYCLICMONOPHOSP HATE SODIU;Adenosine-N1-3'',5''-monophosphoric acid sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 75912-25-3. Molecular formula: C10H12N5O7P.xNa. Mole weight: 367.19. Purity: 0.96. IUPACName: 1-NO-cAMP. Product ID: ACM75912253. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Adenosine,2'-deoxy-,cyclic 3',5'-(hydrogen phosphate),monosodium salt(9ci) | Adenosine,2'-deoxy-,cyclic 3',5'-(hydrogen phosphate),monosodium salt(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 298-869-6, 93839-95-3, Adenosine, 2-deoxy-, cyclic 3,5-(hydrogen phosphate), monosodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 93839-95-3. Molecular formula: C10H12N5O5P.Na. Mole weight: 335.19. Purity: 0.96. IUPACName: sodium;9-[(4aR,6R,7aS)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-amine. Canonical SMILES: C1C2C(COP(=O)(O2)[O-])OC1N3C=NC4=C3N=CN=C4N.[Na+]. ECNumber: 298-869-6. Product ID: ACM93839953. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dexamethasone 21-(sodium hydrogen phosphate) | Dexamethasone 21-(sodium hydrogen phosphate) is a by-product during the synthesis of Dexamethasone, which is a glucocorticoid used as an anti-inflammatory agent. Synonyms: Sodium (11β,16α)-9-fluoro-11,17-dihydroxy-16-methyl-3,20-dioxopregna-1,4-dien-21-yl hydrogen phosphate; Pregna-1,4-diene-3,20-dione, 9-fluoro-11,17-dihydroxy-16-methyl-21-(phosphonooxy)-, sodium salt, (11β,16α)- (1:1); Dexamethasone Sodium Phosphate; 9-Fluoro-11β,17,21-trihydroxy-16α-methyl-pregna-1,4-diene-3,20-dione 21-Phosphate Monosodium Salt. Grade: 95%. CAS No. 1869-92-7. Molecular formula: C22H29FNaO8P. Mole weight: 494.42. |  |
| Disodium hydrogenorthophosphate | Sodium phosphate, dibasic appears as a colorless to white crystalline solid. Soluble in water. The primary hazard is the threat to the environment. Immediate steps should be taken to limit spread to the environment. Used as a fertilizer, in pharmaceuticals, in food processing, and for many other uses.;DryPowder; Liquid; PelletsLargeCrystals;Anhydrous disodium hydrogen phosphate is a white, hygroscopic, odourless powder. Hydrated forms available include the dihydrate: a white crystalline, odourless solid; the heptahydrate: white, odourless, efflorescent crystals or granular powder; and the dodecahydrate: white, efflorescent, odourless powder or crystals;WHITE OR COLOURLESS HYGROSCOPIC CRYSTALS OR POWDER. Group: Electrolytes. Alternative Names: DIBASIC SODIUM PHOSPHATE; DINATRII PHOSPHAS DIHYDRICUS; DINATRII PHOSPHAS ANHYDRICUS; DISODIUM PHOSHATE; DISODIUM PHOSPHATE DIHYDRATE; DISODIUM PHOSPHATE; DI-SODIUM HYDROGEN ORTHOPHOSPHATE; DI-SODIUM HYDROGEN ORTHOPHOSPHATE 2H2O. CAS No. 7558-79-4. Product ID: disodium; hydrogen phosphate. Molecular formula: 141.959g/mol. Mole weight: Anhydrous:Na2HPO4; Hydrate: Na2HPO4? nH2O (n = 2, 7 or 12);HO4PNa2;Na2HPO4;HNa2O4P. OP(=O)([O-])[O-].[Na+].[Na+]. InChI=1S/2Na.H3O4P/c;;1-5(2, 3)4/h;;(H3, 1, 2, 3, 4)/q2*+1;/p-2. BNIILDVGGAEEIG-UHFFFAOYSA-L. |  |
| Disodium hydrogenphosphate | Disodium hydrogenphosphate. Synonyms: Disodium hydrogenorthophosphate;disodium, hydrogen phosphate. CAS No. 7558-79-4. Product ID: CDC10-0241. Molecular formula: HNa2O4P. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Disodium hydrogenphosphate; CDC10-0241; 7558-79-4; HNa2O4P; Disodium hydrogenorthophosphate; disodium,hydrogen phosphate; 231-448-7; MFCD00003496; 7558-79-4. Purity: 231-448-7. Color: White granular. EC Number: 231-448-7. Physical State: Powder. Quality Level: 200. Storage: Store at RT. Boiling Point: 158ºC at 760 mmHg. Melting Point: 243-245ºC. Density: 1.064 g/mL at 20ºC. Product Description: Disodium phosphate (DSP), or sodium hydrogen phosphate, is the inorganic compound with the formula Na2HPO4. It is one of several sodium phosphates. The salt is known in anhydrous form as well as forms with 2, 7, 8, and 12 hydrates. All are water-soluble White powders; the anhydrous salt being hygroscopic. |  |
| di-Sodium hydrogen phosphate anhydrous | 1kg Pack Size. Group: Buffers, Inorganic Chemicals. Formula: H3Na2O4P. CAS No. 7558-79-4. Prepack ID 40775320-1kg. Molecular Weight 141.96. See USA prepack pricing. |  |
| Disodium Hydrogen Phosphate, Anhydrous | Disodium Hydrogen Phosphate, Anhydrous. Group: Biochemicals. Alternative Names: Sodium Phosphate Dibasic; sec-Sodium phosphate; Disodium hydrogen phosphate; Disodium phosphate; Sodium hydrogenphosphate. Grades: Highly Purified. CAS No. 7588-79-4. Pack Sizes: 1Kg, 5Kg, 10Kg. Molecular Formula: Na2HPO4, Molecular Weight: 141.96. US Biological Life Sciences. |  Worldwide |
| Di Sodium Hydrogen Phosphate Anhydrous | White powder. Uses: food additive, buffer agent. Group: phosphate salt. Alternative Names: Disodium Phosphate. CAS No. 7558-79-4. |  |
| di-Sodium hydrogen phosphate dihydrate | 1kg Pack Size. Group: Buffers, Salts. Formula: HNa2O4P · 2H2O. CAS No. 10028-24-7. Prepack ID 10104750-1kg. Molecular Weight 177.99. See USA prepack pricing. | |
| Di Sodium Hydrogen Phosphate Dihydrate | White crystalline solid. Uses: water treatment, food additive. Group: phosphate salt. CAS No. 10028-24-7. | |
| Di Sodium Hydrogen Phosphate Dodecahydrate | Colorless crystals. Uses: laboratory reagent, food additive. Group: phosphate salt. CAS No. 10039-32-4. | |
| Di Sodium Hydrogen Phosphate Heptahydrate | White crystalline solid. Uses: ph buffer, emulsifier. Group: phosphate salt. CAS No. 7782-85-6. | |
| Sodium ammonium hydrogen phosphate | Sodium ammonium hydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 13011-54-6. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: H5NNaO4P. US Biological Life Sciences. | Worldwide |
| Sodium ammonium hydrogen phosphate tetrahydrate | Sodium ammonium hydrogen phosphate tetrahydrate. Group: Electrolytes. Alternative Names: Ammonium sodium phosphate. CAS No. 7783-13-3. Product ID: Azanium; sodium; hydrogen phosphate; tetrahydrate. Molecular formula: 209.07. Mole weight: H13NNaO8P. [NH4+]. O. O. O. O. OP(=O)([O-])[O-]. [Na+]. InChI=1S/H3N.Na.H3O4P.4H2O/c;1-5(2, 3)4;/h1H3;(H3, 1, 2, 3, 4);4*1H2/q;+1;/p-1. IQTQISLCLWJRPM-UHFFFAOYSA-M. 99%+. | |
| Sodium Di Hydrogen Phosphate Anhydrous | White powder. Uses: ph buffer, laboratory reagent. Group: phosphate salt. Alternative Names: Monosodium Phosphate. CAS No. 7558-80-7. | |
| Sodium Di Hydrogen Phosphate Dihydrate | White crystalline solid. Uses: food additive, water treatment. Group: phosphate salt. CAS No. 13472-35-0. | |
| Sodium Di Hydrogen Phosphate Monohydrate | White crystalline solid. Uses: ph regulator, emulsifier. Group: phosphate salt. CAS No. 10049-21-5. | |
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(((((((R)-4-((3-((2-(((E)-but-2-enoyl)thio)ethyl)amino)-3-oxopropyl)amino)-3-hydroxy-2,2-dimethyl-4-oxobutoxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)-4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(2E)-1-oxo-2-buten-1-yl]thio]ethyl]amino]propyl]amino]butoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, sodium salt (1:3). Grade: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-L-serine sodium salt | DPPS (1,2-Dipalmitoyl-sn-glycero-3-phosphoserine, sodium salt) is a form of phosphatidylserine (PS), a negatively charged phospholipid located in the inner leaflet of the cell membrane. Synonyms: L-Serine, (2R)-2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt; L-Serine, 2,3-bis[(1-oxohexadecyl)oxy]propyl hydrogen phosphate (ester), monosodium salt, (R)-; 4,6,10-Trioxa-5-phosphahexacosanoic acid, 2-amino-5-hydroxy-11-oxo-8-[(1-oxohexadecyl)oxy]-, 5-oxide, sodium salt (1:1), (2S,8R)-; Coatsome MS 6060LS; 1,2-Dipalmitoyl-sn-glycero-3-phosphoserine sodium salt; L-α-Dipalmitoylphosphatidylserine sodium salt; DPPS sodium salt; monosodium mono(O-(((R)-2,3-bis(palmitoyloxy)propoxy)oxidophosphoryl)-L-serinate). Grade: ≥98%. CAS No. 145849-32-7. Molecular formula: C38H73NO10P.Na. Mole weight: 758.00. | |
| 18:0 PA (sodium salt) | DSPA (1,2-distearoyl-sn-glycero-3-phosphate) is a phospholipid containing a phosphatidic acid head group and 18:0 fatty acids at the sn-1 and sn-2 positions of the glycerol backbone. DSPA has been used to study the dynamics of model lipid bilayers via its negative charge. Uses: The study of lipid bilayers' dynamics. Synonyms: 1,2-distearoyl-sn-glycero-3-phosphate (sodium salt); DSPA-Na; Sodium (R)-2,3-bis(stearoyloxy)propyl hydrogenphosphate. Grade: ≥98%. CAS No. 108321-18-2. Molecular formula: C39H76NaO8P. Mole weight: 726.98. | |
| 1-Dephosphorylated Lipid A | 1-Dephosphorylated Lipid A is a TLR4 agonist which can be used as a bacterial and viral vaccine adjuvant. Synonyms: (3R,5S,6R)-6-((((2R,3R,6R)-4-(((R)-3-(dodecanoyloxy)tetradecanoyl)oxy)-5-hydroxy-6-(hydroxymethyl)-3-((R)-3-hydroxytetradecanamido)tetrahydro-2H-pyran-2-yl)oxy)methyl)-5-hydroxy-4-(((R)-3-hydroxytetradecanoyl)oxy)-3-((R)-3-(palmitoyloxy)tetradecanamido)tetrahydro-2H-pyran-2-yl hydrogen phosphate sodium salt. | |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 18:1 LYSO PA. Product Category: Heterocyclic Organic Compound. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.5. Purity: 99%+. IUPACName: Sodium;[(2R)-2-hydroxy-3-[(Z)-octadec-9-enoyl]oxypropyl] hydrogen phosphate. Canonical SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)[O-])O.[Na+]. Product ID: ACM325465938. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2',3'-cAMP sodium salt | 2',3'-cAMP is a positional isomer of 3',5'-cAMP that is produced by organ systems such as rat and mouse kidney and mouse brain through RNA degradation. When injured, organisms could produce 2',3'-cAMP and release it into the extracellular compartment. Synonyms: Adenosine-2':3'-cyclic monophosphate, sodium salt; Adenosine 2',3'-cyclic phosphate (sodium); Adenosine, cyclic 2',3'-(hydrogen phosphate), sodium salt (1:1); Adenosine, cyclic 2',3'-(hydrogen phosphate), monosodium salt; Adenosine 2',3'-cyclic monophosphate sodium salt; Adenosine 2',3'-cyclic phosphate sodium salt; Adenosine cyclic 2',3'-monophosphate sodium salt; NSC 154034. Grade: ≥97% by HPLC. CAS No. 37063-35-7. Molecular formula: C10H11N5NaO6P. Mole weight: 351.19. | |
| 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine | 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine is a remarkable antiviral compound employed in the research of diverse viral afflictions, encompassing herpes simplex and Epstein-Barr virus infections. It exhibits its efficacy by thwarting viral replication via its assimilation into viral DNA and consequential cessation of DNA chain elongation. Synonyms: 5-Bromo-2'-deoxyuridine 5'-triphosphate sodium salt; Brdutp; 102212-99-7; [[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Bromodeoxyuridine triphosphate; Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-, tetrasodium salt (9CI); 5-Bromodeoxyuridine triphosphate; 5-BrdUTP; 5-bromo-2'-deoxyuridine 5'-triphosphate; SCHEMBL150029; DTXSID30940203; MFCD00057405; PD148794; J-000655; Uridine 5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-; ((2R,3S,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-Bromo-1-[2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one. CAS No. 18736-53-3. Molecular formula: C9H14BrN2O14P3. Mole weight: 547.04. | |
| 2'- (N-Methylanthraniloyl) guanosine 3',5'-Cyclicmonophosphate, Sodium Salt (MANT-cGMP) | A blue fluorescent derivative of cGMP is a useful substrate the assay of cyclic nucleotide phosphdiesterase. Also inhibits calmodulin-dependent activation of cyclic nucleotide phosphodiesterase by peptide segments of HIV envelope glycoproteins has been monitored using MANT-cGMP.Fluorescence: max. Abs. 359nm; max. Em. 448nm; e x 10-3: 5.2. Group: Biochemicals. Alternative Names: Cyclic 3,5-(hydrogen phosphate) 2-[2-(methylamino)benzoate] Guanosine Monosodium Salt; MANT-cGMP. Grades: Highly Purified. CAS No. 221905-46-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-O-Succinyladenosine 3',5'-monophosphate disodium salt | 2-O-Succinyladenosine 3,5-monophosphate disodium salt is an intriguing biomedical compound, assuming an invaluable role in targeted disease research. By selectively engaging particular enzymes or receptors pivotal to cellular signaling cascades, this compound exhibiting immense potential within the realms of cancer investigation. Synonyms: Adenosine, cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen butanedioate), disodium salt; 2'-O-Succinyl-3',5'-cyclic AMP disodium salt; 2'-O-Succinyl-cAMP disodium salt; sodium 4-(((4aR,6R,7R,7aR)-6-(6-amino-9H-purin-9-yl)-2,2-dioxidotetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl)oxy)-4-oxobutanoate; 2'-O-Monosuccinyladenosine 3',5'-cyclic monophosphate sodium salt. Grade: 95%. CAS No. 104809-23-6. Molecular formula: C14H14N5Na2O9P. Mole weight: 473.25. | |
| 2'-O-Succinylguanosine 3',5'-cyclic monophosphate sodium salt | 2'-O-Succinylguanosine 3',5'-cyclic monophosphate sodium salt is a groundbreaking biomedical compound, acting as an agonist for distinct receptor to initiate intricate cellular signaling cascades that effectively impede tumor cell proliferation. Synonyms: Guanosine, cyclic 3',5'-(hydrogen phosphate) 2'-(hydrogen butanedioate), monosodium salt; 2'-O-Succinyl-3',5'-cyclic GMP monosodium salt; 2'-O-Succinylguanosine 3',5'-monophosphate monosodium salt. Grade: 95%. CAS No. 104809-11-2. Molecular formula: C14H16N5NaO10P. Mole weight: 468.27. | |
| 5-BROMOURIDINE 5-TRIPHOSPHATE SODIUM | 5-BROMOURIDINE 5-TRIPHOSPHATE SODIUM. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-BrUTP, 161848-60-8, 5-Bromouridine 5 inverted exclamation marka-triphosphate sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 161848-60-8. Molecular formula: C9H14BrN2O15P3. Mole weight: 563.04. Purity: ≥95%. IUPACName: trisodium;[[[(2R,3S,4R,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] hydrogen phosphate. Canonical SMILES: C1=C(C(=O)NC(=O)N1C2C(C(C(O2)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O)Br.[Na+].[Na+].[Na+]. Product ID: ACM161848608. Alfa Chemistry ISO 9001:2015 Certified. Categories: MFCD00274403. | |
| 6-Phe-cAMP | 6-Phe-cAMP is a selective stimulator of protein kinase A preferring site A of both isozymes. Synonyms: N(6)-phenyl-cAMP; N6-phenyl-cAMP; 34051-30-4; Adenosine,N-phenyl-,cyclic 3',5'-(hydrogen phosphate); sodium; (4aR,6R,7R,7aS)-6-(6-anilinopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Grade: ≥ 98% by HPLC. CAS No. 34051-30-4. Molecular formula: C16H15N5O6P · Na. Mole weight: 427.3. | |
| 7-Methylguanosine 5'-triphosphate sodium salt | 7-Methylguanosine 5'-triphosphate sodium salt, a highly indispensable reagent in the field of biomedicine, finds extensive utilization across diverse applications. Functioning as a potent guanosine triphosphate (GTP) analogue, it assumes a pivotal role in the processes of mRNA capping, RNA processing, and RNA splicing. Its auxiliary role involves facilitating the exploration of RNA-protein interactions while also serving as a substrate for RNA methyltransferases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylguanosine 5-triphosphate sodium salt, 104809-18-9, M6133_SIGMA, CTK8E9676, 7-Methylguanosine 5 inverted exclamation marka-triphosphate sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 104809-18-9. Molecular formula: C11H18N5O14P3·xNa+. Mole weight: 537.21 (free acid basis). Purity: ≥85%. IUPACName: sodium;[[[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxido-3,6-dihydropurin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. Product ID: ACM104809189. Alfa Chemistry ISO 9001:2015 Certified. | |
| 8-Bromo-cAMP sodium salt | 8-Bromo-cAMP is a cell-permeable cAMP analog that activates PKA. It inhibits cell growth, decreases proliferation, increases differentiation and induces apoptosis. Synonyms: 8-Br-3',5'-cyclo-adenosine monophosphate, sodium salt; 8-Br-3',5'-cyclo-AMP.Na; (8Br-cAMP) sodium salt; 8-Bromo-adenosine-3',5'-cyclic monophosphate, Sodium salt; 8-Br-cAMP sodium salt; 8-Bromoadenosine 3',5'-cyclic monophosphate sodium salt; Adenosine, 8-bromo-, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1). Grade: 95%. CAS No. 76939-46-3. Molecular formula: C10H10BrN5NaO6P. Mole weight: 430.08. | |
| Adenosine 3',5'-cyclic monophosphate sodium salt | Adenosine 3',5'-cyclic monophosphate sodium salt is an indispensable constituent within the realm of biomedical exploration, operating as an ancillary courier engendering intracellular signal transduction. Its pervasive application embraces a multifarious array of cellular proclivities, encompassing metabolic processes, genetic manifestation and neural transmission. Synonyms: cAMP sodium salt; D-Adenosine 3',5'-cyclic monophosphate sodium salt; Adenosine, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1); Adenosine, cyclic 3',5'-(hydrogen phosphate), monosodium salt; 3',5'-cAMP sodium salt; Adenosine cyclic 3',5'-phosphate monosodium salt; Adenosine cyclic 3',5'-phosphate sodium salt; Cyclic 3',5'-AMP sodium salt; Cyclic AMP sodium; Cyclic AMP sodium salt. Grade: 97%. CAS No. 37839-81-9. Molecular formula: C10H11N5NaO6P. Mole weight: 351.19. | |
| Adenosine-3,5-cyclic Monophosphate Sodium Salt | Adenosine-3,5-cyclic Monophosphate is an Adenosine derivative useful as anticancer agent. Group: Biochemicals. Alternative Names: Adenosine Cyclic 3',5'-(Hydrogen Phosphate) Monosodium Salt; 3',5'-AMP Sodium Salt; Adenosine 3',5'-Phosphoric Acid Sodium Salt; Cyclic 3',5'-AMP Sodium Salt; Cyclic 3',5'-Adenosine Monophosphate Monosodium Salt; Cyclic AMP Sodium; Cyclic AMP Sodium Salt; cAMP Sodium Salt. Grades: Highly Purified. CAS No. 37839-81-9. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bucladesine Sodium Salt | DB-cAMP is a membrane-permeant activator of protein kinase A, the cAMP agonist. Synonyms: Adenosine, N-(1-oxobutyl)-, cyclic 3',5'-(hydrogen phosphate) 2'-butanoate, sodium salt (1:1); Butyramide, N-(9-β-D-ribofuranosyl-9H-purin-6-yl)-, cyclic hydrogen phosphate butyrate (ester), monosodium salt; Dibutyryl 3',5'-cyclic AMP sodium salt; Dibutyryl cyclic AMP monosodium salt; Dibutyryl cyclic AMP sodium salt; Dibutyryl-cAMP sodium salt; Monosodium dibutyryl cyclic AMP; N-6,O-2'-Dibutyryladenosine cyclic 3',5'-monophosphate sodium salt; N6,2'-O-Dibutyryl-3',5'-cyclic AMP sodium salt; N6,2'-O-Dibutyryladenosine-3',5'-monophosphate monosodium salt; N6,O2'-Dibutyryl-3',5'-cyclic AMP sodium salt; Sodium dibutyryl 3',5'-cyclic AMP; Sodium dibutyryl cAMP; Sodium N6,2'-O-dibutyryladenosine 3',5'-cyclic phosphate. Grade: ≥98% by HPLC. CAS No. 16980-89-5. Molecular formula: C18H23N5NaO8P. Mole weight: 491.37. | |
| Bucladesine Sodium Salt | Dibutyryl-cAMP is an analog of cyclic AMP that stimulates cAMP-dependent protein kinase. Group: Biochemicals. Alternative Names: 4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, Adenosine deriv.; Bucladesine Sodium; Bucladesine Sodium Salt; DC 2797; Dibutyryl 3',5'-Cyclic AMP Sodium Salt; Dibutyryl Cyclic AMP Monosodium Salt; Dibutyryl Cyclic AMP Sodium; Dibutyryl Cyclic AMP Sodium Salt; Dibutyryl-cAMP Sodium Salt; Monosodium Dibutyryl Cyclic AMP; N-6,O-2'-Dibutyryladenosine Cyclic 3',5'-Monophosphate Sodium Salt; N6,2'-O-Dibutyryl-3',5'-cyclic AMP Sodium Salt; N6,2'-O-Dibutyryladenosine-3',5'-monophosphate Monosodium Salt; N6,O2'-Dibutyryl-3',5'-cyclic AMP Sodium Salt; Sodium N6,2'-O-dibutyryladenosine 3',5'-Cyclic Phosphate; Sodium Dibutyryl 3',5'-Cyclic AMP; Sodium Dibutyryl cAMP; N-(9- β-D-Ribofuranosyl-9H-purin-6-yl)-butyramide Cyclic Hydrogen Phosphate Butyrate (ester), Monosodium Salt. Grades: Highly Purified. CAS No. 16980-89-5. Pack Sizes: 10mg, 50mg, 100mg, 250mg. Molecular Formula: C??H??N?NaO?P Na, Molecular Weight: 491.37. US Biological Life Sciences. | Worldwide |
| Cyclic GMP sodium salt | Cyclic GMP or cGMP is a second messenger and it is biosynthesized from GTP by guanylate cyclases. Nitric oxide and natriuretic peptides arw activators of guanylate cyclases. cGMP activates protein kinase G (PKG) and modulates ion channel conductance, with signaling affecting diverse processes including smooth muscle relaxation and proliferation, phototransduction, and energy homeostasis. Synonyms: cGMP sodium salt; Cyclic guanosine monophosphate sodium salt; Guanosine 3'5'-cyclic monophosphate sodium salt; Monosodium-GMP; Guanosine, cyclic 3',5'-(hydrogen phosphate), sodium salt (1:1); Guanosine, cyclic 3',5'-(hydrogen phosphate), monosodium salt; Cyclic 3',5'-guanosine monophosphate monosodium salt; Guanosine monophosphate monosodium salt; 3',5'-Cyclic GMP monosodium salt. Grade: 98%. CAS No. 40732-48-7. Molecular formula: C10H11N5NaO7P. Mole weight: 367.19. | |
| CYTIDINE 5'-TRIPHOSPHATE, PERIODATE OXIDIZED SODIUM SALT | CYTIDINE 5'-TRIPHOSPHATE, PERIODATE OXIDIZED SODIUM SALT. Uses: Designed for use in research and industrial production. Additional or Alternative Names: C5150_SIGMA, Cytidine 5-triphosphate-2,3-dialdehyde, Cytidine 5-triphosphate, per-?iodate oxidized sodium salt, Cytidine 5 inverted exclamation marka-triphosphate, per-iodate oxidized sodium salt, 75567-73-6, Cytidine 5 inverted exclamation marka-triphosphate-2 inverted exclamation marka,3 inverted exclamation marka-dialdehyde. Product Category: Heterocyclic Organic Compound. CAS No. 75567-73-6. Molecular formula: C9H11N3Na3O14P3. Mole weight: 547.09. Purity: 0.96. IUPACName: [[(2R)-2-[(1R)-1-(4-amino-2-oxopyrimidin-1-yl)-2-oxoethoxy]-3-oxopropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate. Canonical SMILES: C1=CN(C(=O)N=C1N)C(C=O)OC(COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])C=O.[Na+].[Na+].[Na+]. Density: 2.17g/cm³. Product ID: ACM75567736. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium pytophosphate | Disodium pyrophosphate or sodium acid pyrophosphate is an inorganic compound consisting of sodium cations and pyrophosphate anion. It is a white, water-soluble solid that serves as a buffering and chelating agent, with many applications in the food industry. When crystallised from water, it forms a hexahydrate, but it dehydrates above room temperature. Pyrophosphate is a polyvalent anion with a high affinity for polyvalent cations, e.g. Ca2+.Disodium pyrophosphate is produced by heating sodium dihydrogen phosphate:2 NaH2PO4 → Na2H2P2O7 + H2O. Group: Electrolytes. Alternative Names: DISODIUM PYROPHOSPHATE; disodium pytophosphate; DI-SODIUM DIHYDROGEN PYROPHOSPHATE; Diphosphoric acid disodium salt; DSPP; SODIUM ACID PYROPHOSPHATE; SODIUM DIHYDROGEN PYROPHOSPHATE; SAPP. CAS No. 7758-16-9. Product ID: disodium [hydroxy(oxido)phosphoryl] hydrogen phosphate. Molecular formula: 221.94. Mole weight: H2Na2O7P2. OP(=O)([O-])OP(=O)(O)[O-]. [Na+]. [Na+]. GYQBBRRVRKFJRG-UHFFFAOYSA-L. | |
| Disodium pytophosphate | Disodium pytophosphate. Synonyms: Di sodium pytophospha; Two sodium pyrophosphatetwo hydrogen ; Amyl oid PrecursorProtein β , Secreted; ANTI-DSPP (N-TERM) antibodyproducedinrabbit; DChe micalbookentinsialophosphoprotein; sodium pyrophosphatedibasicpractica lgrade; sodium PYROPHOSPHATEDIBASI CBIOULTR; FoodGrade sodium AcidPyro phosphate. CAS No. 7758-16-9. Product ID: CDC10-0120. Molecular formula: H2Na2O7P2. Category: Cosmetic Chelating Chemicals. Product Keywords: Cosmetic Ingredients; Cosmetic Chelating Chemicals; Disodium pytophosphate; CDC10-0120; 7758-16-9; H2Na2O7P2; DisodiuMpytophospha; TwosodiuMpyrophosphatetwohydrogen; AmyloidPrecursorProteinβ, Secreted; ANTI-DSPP(N-TERM)antibodyproducedinrabbit; DChemicalbookentinsialophosphoprotei n; sodium pyrophosphatedibasicpracticalgrade; SODIUMPYROPHOSPHATEDIBASICBIOULTR; FoodGradeSodiumAcidPyrophosphate; 231-835-0; 7758-16-9. Purity: 0.98. Color: White to off-white. EC Number: 231-835-0. Physical State: Powder. Solubility: H2O: 0.1 M at 20 °C, clear, colorless. Storage: -70°C. Melting Point: decomposes 220°C [MER06]. Density: 1.86 g/mL. | |
| D-myo-Inositol-1,2,3,4,6-pentaphosphate, sodium salt | D-myo-Inositol-1,2,3,4,6-pentaphosphate, sodium salt is one of many inositol phosphate isomers that act as small soluble second messengers in the transmission of cellular signals. It inhibits phosphorylation and kinase activity of Akt/PKB and induces apoptosis in ovarian, lung, and breast cancer cells. Synonyms: D-myo-inositol-1,2,3,4,6-penta(hydrogen phosphate), pentasodium salt; myo-Inositol, 1,2,3,4,6-pentakis(dihydrogen phosphate), sodium salt (1:5). CAS No. 1872222-99-5. Molecular formula: C6H12O21P5.5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,2,3,5,6-pentaphosphate, sodium salt | D-myo-Inositol-1,2,3,5,6-pentaphosphate, sodium salt is one of many inositol phosphate isomers that act as small soluble second messengers in the transmission of cellular signals. It inhibits phosphorylation and kinase activity of Akt/PKB and induces apoptosis in ovarian, lung, and breast cancer cells. Synonyms: D-myo-inositol-1,2,3,5,6-penta(hydrogen phosphate), pentasodium salt. Molecular formula: C6H12O21P5.5Na. Mole weight: 689.96. | |
| D-myo-Inositol-1,2,4,5,6-pentaphosphate, sodium salt | D-myo-Inositol-1,2,4,5,6-pentaphosphate, sodium salt is one of many inositol phosphate isomers that act as small soluble second messengers in the transmission of cellular signals. It inhibits phosphorylation and kinase activity of Akt/PKB and induces apoptosis in ovarian, lung, and breast cancer cells. Synonyms: D-myo-inositol-1,2,4,5,6-penta(hydrogen phosphate), pentasodium salt; Pentasodium (1R,2R,3R,4S,5R,6R)-6-hydroxy-1,2,3,4,5-cyclohexanepentayl pentakis[hydrogen (phosphate)]; 1,2,3,4,5,6-Cyclohexanehexol, 1,2,3,4,5-pentakis(dihydrogen phosphate), sodium salt, (1α,2α,3β,4α,5β,6α)- (1:5). Molecular formula: C6H12O21P5.5Na. Mole weight: 689.96. | |
| D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt | D-myo-Inositol 1,4,5,6-tetraphosphate sodium salt, known for its significance in the biomedical field, emerges as an indispensable compound governing intricate cellular mechanisms and intercellular signal transduction cascades. Synonyms: D-myo-Inositol 1,4,5,6-tetrakis(dihydrogen phosphate) tetrasodium salt; 1,4,5,6-IP4 sodium salt; Tetrasodium (1R,2S,3S,4R,5R,6S)-5,6-dihydroxy-1,2,3,4-cyclohexanetetrayl tetrakis[hydrogen (phosphate)]; 1,2,3,4,5,6-Cyclohexanehexol, 1,2,3,4-tetrakis(dihydrogen phosphate), sodium salt, (1R,2S,3S,4R,5R,6S)- (1:4). Grade: ≥98%. CAS No. 157542-47-7. Molecular formula: C6H12Na4O18P4. Mole weight: 588.00. | |
| D-myo-Inositol-2,4,5-triphosphate sodium salt | D-myo-Inositol-2,4,5-triphosphate sodium salt is a second messenger produced in cells by phospholipase C (PLC)-mediated hydrolysis of phosphatidylinositol-4,5-biphosphate. Ins(2,4,5)P3 acts as a partial agonist at rat hepatic IP3 receptors, exhibiting 65% of the maximal Ca2+ response obtained with Ins(1,4,5)P3. Synonyms: Ins(2,4,5)P3 sodium salt; 2,4,5-IP3 sodium salt; D-myo-inositol-2,4,5-tris(hydrogen phosphate), trisodium salt. Grade: ≥98%. Molecular formula: C6H12O15P3·3Na. Mole weight: 486. | |
| D-myo-Inositol-3,4,5,6-tetraphosphate sodium salt | D-myo-Inositol-3,4,5,6-tetraphosphate sodium salt is one of several different inositol oligophosphate isomers implicated in signal transduction. It almost completely inhibits calcium-activated chloride channels at a concentration of 8-10 μM. And it was found to be inactive when analyzed for Ca2+-releasing potency in Xenopus oocytes. Synonyms: Ins(3,4,5,6)-P4; 3,4,5,6-IP4; D-myo-inositol-3,4,5,6-tetra(hydrogen phosphate), tetrasodium salt. Grade: ≥98%. Molecular formula: C6H12O18P4·4Na. Mole weight: 588. | |
| D-myo-Inositol-3,4,5-triphosphate sodium salt | D-myo-Inositol-3,4,5-triphosphate (Ins(3,4,5)-P3) is a structural analog of Ins(1,4,5)-P3 and also a member of the inositol phosphate (InsP) cell signaling family of molecules. D-myo Ins(3,4,5)-P3 is 200-fold less potent than D-myo Ins(1,4,5)-P3 at initiating Ca++ release when injected into Xenopus oocytes. Ins(3,4,5)-P3 binds to Type 1, 2, and 3 subtypes of the rat recombinant IP3 receptor with Ki values of 3-11 μM. Synonyms: Ins(3,4,5)-P3; 3,4,5-IP4; D-myo-inositol-3,4,5-tris(hydrogen phosphate), trisodium salt. Grade: ≥98%. Molecular formula: C6H12O15P3·3Na. Mole weight: 486. | |
| D-myo-Inositol-3-phosphate (sodium salt) | D-myo-Inositol-3-phosphate (sodium salt) is the second messenger of the inositol phosphate molecular family, which plays a key role in the transmission of cellular signals. It can be formed by dephosphorylation of polyphosphate inositols such as Ins(3,4)P2 by inositol polyphosphate 4-phosphatase. Synonyms: 3-IP1 (sodium salt); Ins(3)P1 (sodium salt); 1,2,3,4,5,6-Cyclohexanehexol, 1-(dihydrogen phosphate), sodium salt, (1α,2α,3α,4β,5α,6β)- (1:1); D-myo-inositol-3-hydrogen phosphate, monosodium salt. Grade: ≥95%. Molecular formula: C6H12NaO9P. Mole weight: 282.12. | |
| DOPA lipid | DOPA lipid, also known as 18:1 PA; 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/18:1(9Z)); is a lipid compound. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dioleoyl-sn-glycero-3-phosphate (sodium salt); DOPA; PA(18:1(9Z)/18:1(9Z)). Product Category: Others. Appearance: Solid powder. CAS No. 108392-02-5. Molecular formula: C39H72NaO8P. Mole weight: 722.96. Purity: >98%. IUPACName: sodium (R)-2,3-bis(oleoyloxy)propyl hydrogen phosphate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC(O[C@H](COC(CCCCCCC/C=C\CCCCCCCC)=O)COP(O)(O[Na])=O)=O. Product ID: ACM108392025-3. Alfa Chemistry ISO 9001:2015 Certified. | |
| Emtricitabine triphosphate | (-)-Emtricitabine triphosphate, an antiviral drug, is commonly prescribed for HIV-1 infection. It suppresses virus replication by inhibiting the reverse transcriptase enzyme. Consequently, the viral load decreases, and immune efficacy increases, delaying the onset of AIDS. Synonyms: EMTRICITABINE TRIPHOSPHATE; CHEMBL341421; 145819-92-7; EMTRICITABINE 5'-TRIPHOSPHATE; [[(2r,5s)-5-(4-Azanyl-5-Fluoranyl-2-Oxidanylidene-Pyrimidin-1-Yl)-1,3-Oxathiolan-2-Yl]methoxy-Oxidanyl-Phosphoryl] Phosphono Hydrogen Phosphate; ((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyl tetrahydrogen triphosphate; [(2R,5S)-5-(4-amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl]methyl tetrahydrogen triphosphate; 1RY; L-FSddCTP; Emtricitabine Triphosphate Sodium Salt; Discontinued See E525075; (-)-FTCTP; (-)-FTC-TP; BDBM50138405; HY-131596; CS-0137524; Q27452391; (-)-2',3'-Deoxy-5-fluoro-3'-thiacytidine-5'-triphosphate; EMTRICITABINE METABOLITE (EMTRICITABINE 5'-TRIPHOSPHATE); ((2R,5S)-5-(4-Amino-5-fluoro-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl)methyltetrahydrogentriphosphate; [[(2R,5S)-5-(4-amino-5-fluoro-2-oxo-pyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; TRIPHOSPHORIC ACID, P-(((2R,5S)-5-(4-AMINO-5-FLUORO-2-OXO-1(2H)-PYRIMIDINYL)-1,3-OXATHIOLAN-2-YL)METHYL) ESTER. CAS No. 145819-92-7. Molecular formula: C8H13FN3O12P3S. Mole weight: 487.19. | |
| Fosfestrol disodium | Fosfestrol is an estrogen medication used in the treatment of prostate cancer in men. Uses: Antineoplastic agents, hormonal. Synonyms: 4,4'-[(E)-1,2-Diethyl-1,2-ethenediyl]bisphenol bis(phosphoric acid hydrogen sodium) salt; Fosfestrol Sodium; Phenol, 4,4'-((1E)-1,2-diethyl-1,2-ethenediyl)bis-, bis(dihydrogen phosphate) sodium salt (1:2); 4,4'-Stilbenediol, α,α'-diethyl-, bis(dihydrogen phosphate), disodium salt, (E)-; Diethylstilbestrol 4,4'-diphosphoric ester, disodium salt. Grade: 95%. CAS No. 5965-9-3. Molecular formula: C18H20Na2O8P2. Mole weight: 472.27. | |
| GPR84 antagonist 2 | GPR84 antagonist 2 is a potent, selective and orally active GPR84 antagonist (IC50 = 8.95 nM), which has the potential for the study of ulcerative colitis. It shows improved potency in the calcium mobilization assay and inhibits the chemotaxis of neutrophils and macrophages upon GPR84 activation. Synonyms: Dibenzo[b,f]thiepin-10-ol, 1-chloro-, 10,10'-(hydrogen phosphate), sodium salt (1:1). CAS No. 2244269-74-5. Molecular formula: C28H16Cl2NaO4PS2. Mole weight: 605.42. | |
| Guanosine-3',5'-cyclic monophosphorothioate,rp-isomer sodium salt | Guanosine-3',5'-cyclic monophosphorothioate,rp-isomer sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-PIP-cAMP, 31357-06-9, P0872_SIGMA, CTK8F7436, AG-F-04393, 8-Piperidinoadenosine 3,5-monophosphate sodium salt, 8-Piperidinoadenosine 3 inverted exclamation marka,5 inverted exclamation marka-monophosphate sodium salt, Adenosine,8-piperidino-, cyclic 3,5-(hydrogen phosphate) (8CI);4H-Furo[3,2-d]-1,3,2-dioxaphosphorin, adenosine deriv.; 8-Piperidino-cyclicAMP; 8-Piperidinoadenosine 3,5-monophosphate; Cyclic 8-piperidino-3,5-AMP. Product Category: Heterocyclic Organic Compound. Appearance: white solid. CAS No. 31357-06-9. Molecular formula: C15H20N6O6P.Na. Mole weight: 434.32. Purity: 0.96. IUPACName: sodium;(4aR,6R,7R,7aS)-6-(6-amino-8-piperidin-1-ylpurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Canonical SMILES: C1CCN(CC1)C2=NC3=C(N2C4C(C5C(O4)COP(=O)(O5)[O-])O)N=CN=C3N.[Na+]. Product ID: ACM31357069. Alfa Chemistry ISO 9001:2015 Certified. | |
| Guanosine,N-(6-aminohexyl)-,cyclic 3',5'-(hydrogen phosphate)(9ci) | Guanosine,N-(6-aminohexyl)-,cyclic 3',5'-(hydrogen phosphate)(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-AH-CGMP SODIUM SALT;N2-(6-AMINOHEXYL) GUANOSINE-3',5'-CYCLIC MONOPHOSPHATE SODIUM SALT;n2-(6-aminohexyl)guanosine-3',5'-cyclicmonophosphate(2-ah-cgmp). Product Category: Heterocyclic Organic Compound. Appearance: Crystallized or lyophilized solid. CAS No. 205368-58-7. Molecular formula: C16H25N6O7P. Mole weight: 466.36. Purity: 0.96. IUPACName: sodium;9-[(4aR,6R,7R,7aS)-7-hydroxy-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-2-(6-aminohexylamino)-3H-purin-6-one. Canonical SMILES: C1C2C(C(C(O2)N3C=NC4=C3NC(=NC4=O)NCCCCCCN)O)OP(=O)(O1)[O-].[Na+]. Product ID: ACM205368587. Alfa Chemistry ISO 9001:2015 Certified. | |
| Hexasodium phytate | Hexasodium Fytate is an inositol phosphate and hydroxyapatite formation inhibitor with antioxidant and anticancer activities. Synonyms: hexasodium myo-inositol hexakis(hydrogen phosphate); hexasodium (1R,2r,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexakis(hydrogen phosphate); myo-Inositol-1,2,3,4,5,6-hexaphosphate (sodium salt); myo-inositol, 1,2,3,4,5,6-hexakis(dihydrogen phosphate), sodium salt (1:6); Hexasodium Fytate; SNF 472; Inositol, hexakis(dihydrogen phosphate) hexasodium salt, myo-; myo-inositol, hexakis(dihydrogen phosphate) hexasodium salt. Grade: ≥98%. CAS No. 34367-89-0. Molecular formula: C6H12Na6O24P6. Mole weight: 791.93. | |
| L-Myo-inositol-1,4,5-triphosphate sodium salt | L-Myo-inositol-1,4,5-triphosphate sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AGN-PC-015EQ2, 2068-89-5, D-myo-Inositol-1,4,6-triphosphate (sodium salt), L-myo-Inositol-1,4,5-triphosphate (sodium salt), [(1R,2S,3R,4R,5S,6R)-2,3,5-trihydroxy-4,6-bis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate. Product Category: Heterocyclic Organic Compound. CAS No. 2068-89-5. Molecular formula: C6H12O15P3.3Na. Mole weight: 417.071766 [g/mol]. Purity: 0.96. IUPACName: [2,3,5-trihydroxy-4,6-bis[[hydroxy(oxido)phosphoryl]oxy]cyclohexyl] hydrogen phosphate. Canonical SMILES: C1(C(C(C(C(C1OP(=O)(O)[O-])O)OP(=O)(O)[O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]. Product ID: ACM2068895. Alfa Chemistry ISO 9001:2015 Certified. | |
| Native Bovine Glutathione Peroxidase | Glutathione peroxidase is an enzyme which reduced lipid hydroperoxides into their corresponding alcohols. It also reduces free hydrogen peroxide in to water. In vivo it is responsible for protecting hemoglobin from oxidative breakdown. Applications: Glutathione peroxidase from bovine erythr ocytes was used as a positive control in cloning and characterization of full-length cdnas encoding two glutathione peroxidases (gpxs) from globodera rost ochiensis. it was used for the determination of glutathione peroxidase activity in human milk. Group: Enzymes. Synonyms: EC 1.11.1.9; GSH peroxidase; selenium-glutathione peroxidase; reduced glutathione peroxidase; 9013-66-5; GSH-Px, Glutathione:hydrogen-peroxide oxido-reductase; Glutathione Peroxidase. Enzyme Commission Number: EC 1.11.1.9. CAS No. 9013-66-5. Mole weight: mol wt 84.5 kDa. Activity: > 300 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing 25% sucrose and 2.5% dithiothreitol with sodium phosphate buffer salts. Source: Bovine erythr ocytes. Species: Bovine. EC 1.11.1.9; GSH peroxidase; selenium-glutathione peroxidase; reduced glutathione peroxidase; 9013-66-5; GSH-Px, Glutathione:hydrogen-peroxide oxido-reductase; Glutathione Peroxidase. Cat No: NATE-0322. |  |
| Native Caldariomyces fumago Chloroperoxidase | Chloroperoxidase (CPO) is a 42 kDa Da extracellular heme glycoenzyme containing ferriprotoporphyrin IX as the prosthetic group. CPO is secreted from fungus and exhibits a broad spectrum of chemical reactivities. It is a peroxide-dependent chlorinating enzyme. It also catalyzes peroxidase-, catalase-and cytochrome P450-type reactions of dehydrogenation, H2O2 decomposition and oxygen insertion, respectively. The enzyme has magnetic and spectroscopic properties similar to that of cyctochrome P-450. CPO from the fungus Caldariomyces fumago has the capacity to chlorinate aromatic hydrocarbons, including polycyclic aromatic hydrocarbons (PAHs). Applications: A useful alternative to lactoperoxidase for 131i ion labeling studies, for bromination of proteins, and for cl labeling of macromolecules in long-term isolation procedures. Group: Enzymes. Synonyms: Chloroperoxidase; CPO; Vanadium halopero. Enzyme Commission Number: EC 1.11.1.10. CAS No. 9055-20-3. CPO. Activity: 1,000-2,000 units/mg protein (E1%/280); > 3,000 units/mL; >10,000 U/mL. Storage: 2-8°C. Form: buffered aqueous suspension. Purified suspension in 0.1 M sodium phosphate solution, pH approx. 4.5. Source: Caldariomyces fumago. Chloroperoxidase; CPO; Vanadium haloperoxidase; EC 1.11.1.10; 9055-20-3; Chloride Peroxidase; Chloride:hydrogen-peroxide oxidoreductase. Cat No: NATE-0156. | |
| Native Human Glutathione Peroxidase | Glutathione peroxidase is an enzyme which reduced lipid hydroperoxides into their corresponding alcohols. It also reduces free hydrogen peroxide in to water. In vivo it is responsible for protecting hemoglobin from oxidative breakdown. At the reported ph optimum of 8.8, we have found the activity to be approx. 10 times that at ph 7.0. however, to remain consistent with literature and avoid complications arising from non-enzymatic oxidation of gsh, our unit is defined at ph 7.0. Group: Enzymes. Synonyms: EC 1.11.1.9; GSH peroxidase; selenium-glutathione peroxidase; reduced glutathione peroxidase; 9013-66-5; GSH-Px, Glutathione:hydrogen-peroxide oxido-reductase; Glutathione Peroxidase. Enzyme Commission Number: EC 1.11.1.9. CAS No. 9013-66-5. GSH-Px. Activity: > 30 units/mg protein. Storage: -20°C. Form: Lyophilized powder containing 25% sucrose, 3% dithiothreitol, and sodium phosphate buffer salts. Source: Human erythr ocytes. Species: Human. EC 1.11.1.9; GSH peroxidase; selenium-glutathione peroxidase; reduced glutathione peroxidase; 9013-66-5; GSH-Px, Glutathione:hydrogen-peroxide oxido-reductase; Glutathione Peroxidase. Cat No: NATE-0323. | |
| Oligothymidylic acid d(pt)2 sodium | Oligothymidylic acid d(pt)2 sodium. Uses: Designed for use in research and industrial production. Additional or Alternative Names: d(pT)2, Oligothymidylic acid d(pT)2 sodium salt, O5133_SIGMA, 159002-33-2. Product Category: Heterocyclic Organic Compound. CAS No. 159002-33-2. Molecular formula: C20H27N4NaO15P2. Mole weight: 648.383473 [g/mol]. Purity: 0.96. IUPACName: sodium;[(2R,3S,5R)-3-[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphoryl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl hydrogen phosphate. Canonical SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)OC3CC(OC3COP(=O)(O)[O-])N4C=C(C(=O)NC4=O)C)O.[Na+]. Product ID: ACM159002332. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium hydrogen difluoro[phosphato(3-)-o]ferrate(2-) | Sodium hydrogen difluoro[phosphato(3-)-o]ferrate(2-). Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 264-707-8. Product Category: Heterocyclic Organic Compound. CAS No. 64147-48-4. Molecular formula: F2FeO4PNa. Mole weight: 192.804534 [g/mol]. Purity: 0.96. IUPACName: sodium;iron(3+);fluoride;phosphate. Product ID: ACM64147484. Alfa Chemistry ISO 9001:2015 Certified. | |
| Sodium Phosphate Dibasic | SODIUM PHOSPHATE DIBASIC, ANHYDROUS, 99.5% pure, granular, (Disodium Phosphate; Disodium Hydrogen Phosphate), Formula: Na2HPO4. CAS No. 7558-79-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Sodium Phosphate Dibasic | SODIUM PHOSPHATE DIBASIC, ANHYDROUS, ACS Reagent, powder, (Synonym: Disodium Phosphate; Disodium Hydrogen Phosphate), Formula: Na2HPO4. CAS No. 7558-79-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Sodium Phosphate Dibasic | SODIUM PHOSPHATE DIBASIC, ANHYDROUS, FCC, granular, (Disodium Phosphate, Disodium Hydrogen Phosphate), Formula: Na2HPO4. CAS No. 7558-79-4. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Sodium Phosphate Dibasic Anhydrous, ACS | Sodium Phosphate Dibasic Anhydrous, ACS. Group: Biochemicals. Alternative Names: Disodium hydrogen phosphate. Grades: ACS Grade. CAS No. 7558-79-4. Pack Sizes: 500g, 1Kg, 2.5Kg, 10Kg. Molecular Formula: Na2HPO4, Molecular Weight: 141.96. US Biological Life Sciences. | Worldwide |
| Sodium phosphate dibasic dodecahydrate | Sodium phosphate dibasic dodecahydrate (Disodium hydrogen phosphate dodecahydrate), as a food additive, can be used to improve the texture of food [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Disodium hydrogen phosphate dodecahydrate; Disodium phosphate dodecahydrate. CAS No. 10039-32-4. Pack Sizes: 1 g. Product ID: HY-Y1324. |  |
| Sodium phosphate,dibasic heptahydrate | Sodium phosphate,dibasic heptahydrate. Synonyms: Disodium hydrogen phosphate heptahydrate, Disodium phosphate. CAS No. 7782-85-6. Pack Sizes: 1 kg. Product ID: CDC10-0229. Molecular formula: H15Na2O11P. Category: Buffering Agents. Product Keywords: Cosmetic Ingredients; Buffering Agents; Sodium phosphate,dibasic heptahydrate; CDC10-0229; 7782-85-6; H15Na2O11P; Disodium hydrogen phosphate heptahydrate, Disodium phosphate; 237-707-0; MFCD00149180; 7782-85-6. Grade: ACS reagent. Purity: 0.99. Color: White. EC Number: 237-707-0. Physical State: Powder. Quality Level: 100. Storage: Store at 5°C to 30°C. Boiling Point: 158°C at 760 mmHg. Melting Point: 48°C. Density: 1.68 g/mL at 25°C(lit.). | |
| Sodium Phosphate Dibasic, Heptahydrate, ACS | Sodium Phosphate Dibasic, Heptahydrate, ACS. Group: Biochemicals. Alternative Names: Disodium hydrogen phosphate heptahydrate. Grades: ACS Grade. CAS No. 7782-85-6. Pack Sizes: 500g, 1Kg, 5Kg. Molecular Formula: Na2HPO4·7H2O, Molecular Weight: 268.1. US Biological Life Sciences. | Worldwide |
| Sodium Phosphate Monobasic | The hydrated forms of monobasic sodium phosphate occur as odorless, colorless or white, slightly deliquescent crystals. The anhydrous form occurs as a white crystalline powder or granules. Synonyms: Acid sodium phosphate; E339; Kalipol 32; monosodium orthophosphate; monosodium phosphate; natrii dihydrogenophosphas dihydricus; phosphoric acid, monosodium salt; primary sodium phosphate; sodium biphosphate; sodium dihydrogen orthophosphate; sodium dihydrogen phosphate. Product ID: PE-0557. Category: Buffering Agents; Emulsifying Agents; Sequestering Agents. Product Keywords: Excipients for Liquid Dosage Form; Emulsifier Excipients; PE-0557; Sodium Phosphate Monobasic; Buffering Agents; Emulsifying Agents; Sequestering Agents;. UNII: 3980JIH2SW. Grade: Pharmceutical Excipients. Administration route: Injections; infusions; ophthalmic, oral, topical, and vaginal. Dosage Form: Injections; infusions; ophthalmic, oral, topical, and vaginal preparations. Stability and Storage Conditions: Monobasic sodium phosphate is chemically stable, although it is slightly deliquescent. On heating at 100°C, the dihydrate loses all of its water of crystallization. On further heating, it melts with decomposition at 205°C, forming sodium hydrogen pyrophosphate, Na2H2P2O7. At 250°C it leaves a final residue of sodium metaphosphate, NaPO3. Aqueous solutions are stable and may be sterilized by autoclaving. Monobasic sodium phosphate sho | |
| Sodium polyphosphate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid;White powder or grains. Group: Electrolytes. Alternative Names: SODIUM POLYPHOSPHATE; Polyphosphoricacids,sodiumsalts; Sodiumpolyphosphate,amorphous; SODIUM HEXAMETAPHOSPHATE(TECH.GRADE); Sodium Hexa meta phophate; SODIUM POLYPHOSPHATE EXTRA PURE; SODIUM POLYPHOSPHATE, CRYSTALS, + 80 MES H, 96%; SodiumHexametaphosphateFoodGr. CAS No. 68915-31-1. Product ID: disodium; [hydroxy(oxido)phosphoryl] hydrogen phosphate. Molecular formula: 221.94g/mol. Mole weight: Na2H2P2O7;H2Na2O7P2. OP(=O)([O-])OP(=O)(O)[O-]. [Na+]. [Na+]. InChI=1S/2Na.H4O7P2/c;;1-8(2, 3)7-9(4, 5)6/h;;(H2, 1, 2, 3)(H2, 4, 5, 6)/q2*+1;/p-2. GYQBBRRVRKFJRG-UHFFFAOYSA-L. | |
| Trimethyl[2-(phosphonooxy)ethyl]ammonium chloride monosodiumsalt | Trimethyl[2-(phosphonooxy)ethyl]ammonium chloride monosodiumsalt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: sodium chloride-2-(trimethylammonio)ethyl hydrogen phosphate(1:1:1); Trimethyl(2-(phosphonooxy)ethyl)ammonium chloride monosodiumsalt; sodium 2-(trimethylazaniumyl)ethyl hydrogen phosphate chloride; EINECS 305-254-9. Product Category: Heterocyclic Organic Compound. CAS No. 94386-32-0. Molecular formula: C5H15NO4PNa. Mole weight: 241.585491 [g/mol]. Purity: 0.96. IUPACName: sodium;2-(trimethylazaniumyl)ethyl hydrogen phosphate;chloride. Product ID: ACM94386320. Alfa Chemistry ISO 9001:2015 Certified. | |
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