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| Product | Description | |
|---|---|---|
| Di Ammonium Phosphate (DAP) | White granular solid. Uses: fertilizer, yeast nutrient. Group: phosphate salt. Alternative Names: Diammonium Hydrogen Phosphate. CAS No. 7783-28-0. |  |
| 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt | 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt, a vital phospholipid derivative in signaling pathways associated with immune response and inflammation. This molecule has a multifaceted role, demonstrated by its ability to alter TNF-α activity and regulate T cell activation. Its therapeutic potential extends to autoimmune and inflammatory afflictions; hence, creating an opportunity to target treatments for arthritis and asthma. Synonyms: L-a-Phosphatidyl-(12-dipalmitoyl)-D-myo-inositol 4-monophosphate. CAS No. 57606-15-2. Molecular formula: C41H80O16P2. Mole weight: 891.01. |  |
| 2-Deoxy-alpha-d-ribose 1-phosphate di(monocyclohexyl-ammonium)salt | Heterocyclic Organic Compound. Alternative Names: 102783-28-8, CTK8E6603, RT-007735, 2-Deoxy-alpha-D-ribose 1-phosphate bis(cyclohexylammonium) salt. CAS No. 102783-28-8. Molecular formula: C17H37N2O7P. Mole weight: 412.46. Purity: 0.96. IUPACName: cyclohexylazanium;[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl] phosphate. Catalog: ACM102783288. |  |
| 2-DEOXYCYTIDINE-3-MONOPHOSPHATE*AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 2-Deoxycytidine 3-monophosphate ammonium salt, 102783-50-6, D6897_SIGMA, CTK8F1212, 3 inverted exclamation marka-dCMP, 2 inverted exclamation marka-Deoxycytidine 3 inverted exclamation marka-monophosphate ammonium salt. CAS No. 102783-50-6. Molecular formula: C9H14N3O7P ??· xNH3. Mole weight: 307.20 (free acid ba. Purity: ≥97%. IUPACName: [5-(4-amino-2-oxopyrimidin-1-yl)-2-(hydroxymethyl)oxolan-3-yl] dihydrogen phosphate;azane. Canonical SMILES: C1C (C (OC1N2C=CC (=NC2=O)N)CO)OP (=O) (O)O. N. Catalog: ACM102783506. | |
| 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. | |
| (2-Hydroxyethyl)trimethylammonium dimethyl phosphate, 95% | Quaternary Phosphonium Compounds. Alternative Names: choline dimethyl phosphate, 2-hydroxyethyltrimethyl-ammonium dimethylphosphate, 2-hydroxyethyl trimethylammonium dimethyl phosphate, 2-hydroxyethyl trimethylammonium dimethylphosphate. CAS No. 118978-98-6. Molecular formula: C7H20NO5P. Mole weight: 229.21. Purity: 0.95. IUPACName: dimethyl phosphate;2-hydroxyethyl(trimethyl)azanium. Canonical SMILES: COP([O-])(=O)OC.C[N+](C)(C)CCO. Catalog: ACM118978986. | |
| Ammonium dihydrogen orthophosphate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Electrolytes. CAS No. 7722-76-1. Product ID: azanium; dihydrogen phosphate. Molecular formula: 115.03g/mol. Mole weight: NH4H2PO4;H6NO4P. [NH4+].OP(=O)(O)[O-]. InChI=1S/H3N.H3O4P/c;1-5(2, 3)4/h1H3;(H3, 1, 2, 3, 4). LFVGISIMTYGQHF-UHFFFAOYSA-N. |  |
| Ammonium dihydrogen orthophosphate | DryPowder; DryPowder, PelletsLargeCrystals; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid. Group: Metal & ceramic materials. CAS No. 7722-76-1. Molecular formula: NH4H2PO4;H6NO4P. Mole weight: 115.03g/mol. IUPACName: azanium;dihydrogen phosphate. Canonical SMILES: [NH4+].OP(=O)(O)[O-]. Density: 1.80 g/cu cm. ECNumber: 231-764-5. Catalog: ACM7722761. | |
| Ammonium dihydrogen phosphate | 1kg Pack Size. Group: Inorganic Chemicals, Salts. Formula: H6NO4P. CAS No. 7722-76-1. Prepack ID 80654278-1kg. Molecular Weight 115.03. See USA prepack pricing. |  |
| Ammonium dihydrogen phosphate | Ammonium dihydrogen phosphate is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7722-76-1. Pack Sizes: 100 g. Product ID: HY-W019872. |  |
| Ammonium Dihydrogen Phosphate | Ammonium Dihydrogen Phosphate. CAS No. 7783-28.0. Molecular Formula NH4H2PO4. Chemical Reagents |  Cater Chemicals Corp. Illinois IL |
| Ammonium Dihydrogen Phosphate | Ammonium Dihydrogen Phosphate. Grades: 99.995% Extremely High (>=99%). CAS No. 7722-76-1. Pack Sizes: Gram Quantities: 100 gm, 500 gm. Order Number: 1063. |  www.prochemonline.com |
| Ammonium Di Hydrogen Phosphate | White crystalline powder, soluble in water. Uses: fertilizers, flame retardants, food additives. Group: phosphate salt. Alternative Names: Monoammonium Phosphate (MAP). CAS No. 7722-76-1. | |
| Ammonium Phosphate Dibasic | AMMONIUM PHOSPHATE DIBASIC, ACS Reagent, crystal, (Synonym: Diammonium Hydrogen Phosphate), Formula: (NH4)2HPO4. CAS No. 7783-28-0. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Ammonium Phosphate Dibasic | Ammonium Phosphate Dibasic. CAS No. 7722-76-1. Molecular Formula (NH4)2HPO4. Chemical Reagents | Cater Chemicals Corp. Illinois IL |
| Ammonium Phosphate DiBasic | Ammonium Phosphate DiBasic. CAS Number: 7783-28-0. Grade: ACS. Packaging: Fiber Drum. |  New Jersey NJ |
| Ammonium phosphate dibasic ≥98.0% ACS | Ammonium phosphate dibasic ≥98.0% ACS. Group: Biochemicals. Grades: ACS Grade. Pack Sizes: 250g, 1Kg, 2.5Kg, 5Kg, 10Kg. US Biological Life Sciences. |  Worldwide |
| Brivudine 5'-Triphosphate Ammonium | Brivudine 5'-Triphosphate Ammonium Salt is derived from Brivudine, which is a nucleoside analog which causes induction of neuronal differentiation in human reporter cell lines and adult stem cells. Anti-herpes medication. Synonyms: 5-(2-Bromovinyl)-2'-deoxyuridine-5'-triphosphate; [[(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Uridine 5'-(tetrahydrogen triphosphate), 5-(2-bromoethenyl)-2'-deoxy-, (E)-; BVdUTP; BV(5)Dutp; Bvdu-tp; SCHEMBL442341; SCHEMBL442343; CHEMBL4594370; (E)-5-(2-Bromovinyl)-dUTP; Brivudine 5'-Triphosphate Ammonium; E-5-Bromovinyl-2'-deoxyuridine triphosphate; (E)-5-(2-Bromovinyl)-2'-deoxyuridine triphosphate; (e)-5-(2-bromovinyl)-2'-deoxyuridine 5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 5-[(1E)-2-bromoethenyl]-2'-deoxy-; ((2R,3S,5R)-5-(5-((E)-2-Bromovinyl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; [[(2R,3S,5R)-5-[5-[(E)-2-bromovinyl]-2,4-dioxo-pyrimidin-1-yl]-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate. Molecular formula: C11H16BrN2O14P3. Mole weight: 573.08. | |
| DAP Diammonium Phosphate | Diammonium Phosphate (DAP). Category Ammonium Phosphates. |  |
| Diammonium hydrogenphosphate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;ODOURLESS WHITE CRYSTALS OR POWDER. Group: Electrolytes. Alternative Names: SEC-AMMONIUM HYDROGEN PHOSPHATE; SEC AMMONIUM PHOSPHATE; PHOSPHORUS ICP STANDARD; ammoniummonohydrogenorthophosphate; diammonium; diammoniumacidphosphate; diammoniummonohydrogenphosphate; diammoniumorthophosphate. CAS No. 7783-28-0. Product ID: diazanium; hydrogen phosphate. Molecular formula: 132.06g/mol. Mole weight: (NH4)2HPO4; (NH4)3PO4; (NH4)2HPO4; H9N2O4P. [NH4+].[NH4+].OP(=O)([O-])[O-]. InChI=1S/2H3N.H3O4P/c;;1-5(2, 3)4/h2*1H3;(H3, 1, 2, 3, 4). MNNHAPBLZZVQHP-UHFFFAOYSA-N. | |
| Diammonium hydrogenphosphate | DryPowder; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid;ODOURLESS WHITE CRYSTALS OR POWDER. Group: Metal & ceramic materials. Alternative Names: SEC-AMMONIUM HYDROGEN PHOSPHATE;SEC AMMONIUM PHOSPHATE;PHOSPHORUS ICP STANDARD; ammoniummonohydrogenorthophosphate; diammonium; diammoniumacidphosphate; diammoniummonohydrogenphosphate; diammoniumorthophosphate. CAS No. 7783-28-0. Molecular formula: (NH4)2HPO4; (NH4)3PO4; (NH4)2HPO4; H9N2O4P. Mole weight: 132.06g/mol. IUPACName: diazanium;hydrogen phosphate. Canonical SMILES: [NH4+].[NH4+].OP(=O)([O-])[O-]. Density: 1.619 g/cu cm;Relative density (water = 1): 1.6. ECNumber: 231-987-8. Catalog: ACM7783280. | |
| Di Ammonium Hydrogen Phosphate | White crystalline solid. Uses: fertilizer, fire retardant. Group: phosphate salt. Alternative Names: Diammonium Phosphate (DAP). CAS No. 7783-28-0. | |
| Diammonium phosphate sulfate | Heterocyclic Organic Compound. Alternative Names: diammonium phosphate sulphate;Ammonium phosphate sulfate ((NH4)2(H2PO4)(HSO4));Ammonium phosphate sulfate ((NH4)2H3(PO4)(SO4)). CAS No. 12593-60-1. Molecular formula: H11N2O8PS. Mole weight: 212.119421. Catalog: ACM12593601. | |
| Lamivudine 5'-monophosphate ammonium salt | Lamivudine 5'-monophosphate ammonium salt astutely presents itself as a paramount pharmaceutical compound, which aptly grapples with the dire repercussions of viral infections. Functioning as a formidable nucleotide analog reverse transcriptase inhibitor, its unwavering focus lies in the meticulous targeting of both HIV-1 and hepatitis B virus infections. Uses: A metabolite of lamivudine (l172500). Synonyms: 4-Amino-1-[(2R,5S)-2-[(phosphonooxy)methyl]-1,3-oxathiolan-5-yl]-2(1H)-pyrimidinone ammonium salt; 2',3'-Dideoxy-3'-thia-cytidine-5'-monophosphate; Ammonium [(2R,5S)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-1,3-oxathiolan-2-yl]methyl hydrogen phosphate. Grades: 95%. CAS No. 1187058-40-7. Molecular formula: C8H15N4O6PS. Mole weight: 326.27. | |
| Lamivudine diphosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: P-[[(2R,5S)-5-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolan-2-yl]methyl] Ester Diphosphoric Acid Ammonium Salt. CAS No. 1187058-41-8. Molecular formula: C8H19N5O9P2S. Mole weight: 423.28. Purity: 0.96. IUPACName: diazanium;[[(2R,5S)-5-(4-amino-2-oxopyrimidin-1-yl)-1,3-oxathiolan-2-yl]methoxy-oxidophosphoryl] hydrogen phosphate. Catalog: ACM1187058418. | |
| p1,p4-Di(guanosine-5')tetraphosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: P1,P4-Di(guanosine-5) tetraphosphate ammonium salt, 102783-33-5, D1028_SIGMA, CTK8F1002, G(5 inverted exclamation marka)P4(5 inverted exclamation marka)G, P1,P4-Di(guanosine-5 inverted exclamation marka) tetraphosphate ammonium salt. CAS No. 102783-33-5. Molecular formula: C20H28N10O21P4. Mole weight: 868.39. Purity: 0.96. IUPACName: azanium;[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [[[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)COP (=O) (O)OP (=O) (O)OP (=O) (O)OP (=O) (O)OCC4C (C (C (O4)N5C=NC6=C5NC (=NC6=O)N)O)O)O)O)NC (=NC2=O)N. [NH4+]. Catalog: ACM102783335. | |
| p1,p5-Di(guanosine-5')pentaphosphate ammonium salt | Heterocyclic Organic Compound. Alternative Names: Diguanosine pentaphosphate, 102783-42-6, G(5 inverted exclamation marka]P5(5 inverted exclamation marka)G, P1,P5-Di(guanosine-5 inverted exclamation marka) pentaphosphate ammonium salt. CAS No. 102783-42-6. Molecular formula: C20H29N10O24P5. Mole weight: 948.37. Purity: 0.96. IUPACName: azane;bis[[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)COP (=O) (O)OP (=O) (O)OP (=O) (O)OP (=O) (O)OP (=O) (O)OCC4C (C (C (O4)N5C=NC6=C5NC (=NC6=O)N)O)O)O)O)NC (=NC2=O)N. N. Catalog: ACM102783426. | |
| Tetrabutylammonium dihydrogen phosphate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics, Quaternary Ammonium salts. Formula: C16H38NO4P. CAS No. 5574-97-0. Prepack ID 46939015-5g. Molecular Weight 339.45. See USA prepack pricing. | |
| Tributylmethylammonium dibutyl phosphate | Tributylmethylammonium dibutyl phosphate. Group: Electrolytes. Alternative Names: Methyltributyl Ammonium dibutylphosphate. CAS No. 922724-14-9. Product ID: dibutyl phosphate; tributyl(methyl)azanium. Molecular formula: 409.58. Mole weight: Linear Formula (CH3CH2CH2CH2)3N(Cl)CH3. 1S/C13H30N.C8H19O4P/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3;1-3-5-7-11-13(9, 10)12-8-6-4-2/h5-13H2, 1-4H3;3-8H2, 1-2H3, (H, 9, 10)/q+1;/p-1. JDRIIKLOBAZQQE-UHFFFAOYSA-M. ≥97.0%(T). | |
| 08:0 PI(4)P | Phospholipids. Alternative Names: 1,2-Dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). CAS No. 1246303-11-6. Molecular formula: C25H54N2O16P2. Mole weight: 700.65. Appearance: Powder. Purity: >99%. IUPACName: diazanium; [ (2R, 3R, 5R, 6S) -4-[[ (2R) -2, 3-di (octanoyloxy) propoxy]-oxidophosphoryl]oxy-2, 3, 5, 6-tetrahydroxycyclohexyl] hydrogen phosphate. Canonical SMILES: CCCCCCCC (=O)OC[C@H] (COP (=O) ([O-])OC1[C@@H] ([C@H] (C ([C@H] ([C@H]1O)O)OP (=O) (O)[O-])O)O)OC (=O)CCCCCCC. [NH4+]. [NH4+]. Catalog: ACM1246303116-1. | |
| 08:0 PI Ammonium salt | Inositol phospholipid species are membrane-bound signaling molecules that have been implicated in almost all aspects of cellular physiology, including cellular growth, metabolism, proliferation, and survival. Synonyms: 1,2-dioctanoyl-sn-glycero-3-phospho-(1'-myo-inositol) (ammonium salt); (R)-2, 3-bis(octanoyloxy)propyl((1S, 2R, 3R, 4S, 5S, 6R)-2, 3, 4, 5, 6-pentahydroxycyclohexyl) phosphate ammonium salt; PI(8:0/8:0). Grades: >99%. CAS No. 2260795-76-2. Molecular formula: C25H50NO13P. Mole weight: 603.64. | |
| 16:0-18:1 PI(4)P Diammonium salt | 16:0-18:1 PI(4)P Diammonium salt, a phosphatidylinositol, is a complex molecule embedded within the cell membrane. It has been closely associated with pathologies such as cancer, Alzheimer's, and diabetes, lending it to extensive biomedical research. The salt is particularly notable for its capacity to regulate specific cellular pathways in drug development. Understanding the complex implications of this molecule requires a multidisciplinary approach, involving the integration of biochemistry, pharmacology, and medical sciences. Synonyms: 1-palmitoyl-2-oleoyl-sn-glycero-3-phospho-(1'-myo-inositol-4'-phosphate) (ammonium salt). Grades: >99%. CAS No. 2260795-75-1. Molecular formula: C43H88N2O16P2. Mole weight: 951.11. | |
| 18:1 Ether Coenzyme A Ammonium salt | 18:1 Ether Coenzyme A Ammonium salt, a crucial ingredient in synthesizing glycosphingolipids and phospholipids, holds an instrumental position in the oxidative disposal of fatty acids while also being a vital agent for drug and toxin metabolism. It is a medically potent recourse for lipid abnormalities and certain inherited metabolic disorders, offering a path of primacy for therapeutic intervention. Synonyms: (9Z-octadecenyl) Coenzyme A (ammonium salt); triazanium (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-2- ( ( ( ( ( ( (R) -3-hydroxy-2, 2-dimethyl-4- ( (3- ( (2- ( ( (Z) -octadec-9-en-1-yl) thio) ethyl) amino) -3-oxopropyl) amino) -4-oxobutoxy) oxidophosphoryl) oxy) oxidophosphoryl) oxy) methyl) tetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-[[3-[[2-[(9Z)-9-octadecen-1-ylthio]ethyl]amino]-3-oxopropyl]amino]-4-oxobutoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, triammonium salt. Grades: >99%. CAS No. 2260670-62-8. Molecular formula: C39H79N10O16P3S. Mole weight: 1068.46. | |
| 18:1 PI(3)P | Phospholipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-3'-phosphate) (ammonium salt); PIP[3'](18:1/18:1). CAS No. 1246303-09-2. Molecular formula: C45H90N2O16P2. Mole weight: 977.15. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2R) -3- [hydroxy- [ (1S, 2R, 3S, 4S, 5R, 6R) -2, 3, 4, 6-tetrahydroxy-5-phosphonooxycyclohexyl] oxyphosphoryl] oxy-2- [ (Z) -octadec-9-enoyl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)O[C@H]1[C@@H] ([C@H] ([C@@H] ([C@H] ([C@H]1O)OP (=O) (O)O)O)O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. N. Catalog: ACM1246303092-1. | |
| 18:1 PI(5)P | Phospholipids. Alternative Names: 1,2-Dioleoyl-sn-glycero-3-phospho-(1'-myo-inositol-5'-phosphate) (ammonium salt); PIP[5'](18:1/18:1). CAS No. 1246303-10-5. Molecular formula: C45H90N2O16P2. Mole weight: 977.15. Appearance: Powder. Purity: >99%. IUPACName: azane; [ (2R) -3- [hydroxy- [ (1R, 2R, 3R, 4R, 5S, 6R) -2, 3, 4, 6-tetrahydroxy-5-phosphonooxycyclohexyl] oxyphosphoryl] oxy-2- [ (Z) -octadec-9-enoyl] oxypropyl] (Z)-octadec-9-enoate. Canonical SMILES: CCCCCCCC/C=C\CCCCCCCC (=O)OC[C@H] (COP (=O) (O)O[C@@H]1[C@@H] ([C@@H] ([C@H] ([C@@H] ([C@H]1O)OP (=O) (O)O)O)O)O)OC (=O)CCCCCCC/C=C\CCCCCCCC. N. Catalog: ACM1246303105-1. | |
| 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt, an indispensable reagent in the field of biomedicine, exhibits remarkable potential in simulating nucleotides within RNA molecules. With its significant impact on the examination of RNA structure, functionality, and interconnections, this compound assumes a pivotal role in the research and therapeutic domains, particularly in investigating RNA-associated afflictions like viral infections and select forms of malignancies. Synonyms: Triethylammonium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methyl triphosphate; [[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; triethylazanium. CAS No. 1704427-88-2. Molecular formula: C11H18N5O14P3·4C6H15N. Mole weight: 941.97. | |
| (4-Hydroxy-2, 3, 5, 6-tetraphosphonooxycyclohexyl) dihydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: inositol pentaphosphate, InsP5, 6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen(phosphate)], Inositol pentakisphosphate, Inositol pentis(dihydrogen phosphate), myo-Inositol pentakis(dihydrogen phosphate), AC1Q6SHA, AGN-PC-00EIWO, myo-Inositol pentakisphosphate, AC1L19C1, CTK1A3080, AR-1H1900, AG-E-48753, 25663-09-6, myo-Inositol, pentakis(dihydrogen phosphate), C15991, D-myo-Inositol-1,3,4,5,6-pentaphosphate (ammonium salt), (4-hydroxy-2,3,5,6-tetraphosphonooxy-cyclohexyl)oxyphosphonic acid, (2-hydroxy-3,4,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate, 6-hydroxycyclohexane-1,2,3,4,5-pentayl pentakis[dihydrogen (phosphate)]. CAS No. 10072-58-9. Molecular formula: C6H17O21P5. Mole weight: 580.055 g/mol. Purity: 0.96. IUPACName: (2-hydroxy-3,4,5,6-tetraphosphonooxycyclohexyl) dihydrogen phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)OP (=O) (O)O)O. Catalog: ACM10072589. | |
| 7-Epi Clindamycin 2-Phosphate Ammonium Salt | Clindamycin impurity. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate) Monoammonium Salt. Molecular formula: C18H37ClN3O8PS. Mole weight: 521.99. | |
| Adenosine deaminase Bovine, Recombinant | Adenosine deaminase is an enzyme (EC 3.5.4.4) involved in purine metabolism. It is needed for the breakdown of adenosine from food and for the turnover of nucleic acids in tissues. Present in virtually all mammalian cells, its primary function in Humans is the development and maintenance of the immune system. Protein determined by biuret. Applications: Adenosine deaminase is useful in various molecular biology assays, such as glycerol release assays. adenosine deaminase is a potential target for treatments of combined immunodeficiency disease. Group: Enzymes. Synonyms: ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Enzyme Commission Number: EC 3.5.4.4. CAS No. 9026-93-1. ADA. Mole weight: 32.5-33 kDa. Activity: 60-130 units/mg protein; > 130 units/mg protein; 150-200 units/mg protein. Storage: 2-8°C. Form: ammonium sulfate suspension. Suspension in 3.2 M (NH4)2SO4, 0.01 M potassium phosphate, pH 6.0. Source: E. coli. Species: Bovine. ADA; adenosine deaminase; adenosine aminohydrolase; 9026-93-1; EC 3.5.4.4. Cat No: NATE-0032. |  |
| Adenylyl(2-5)cytidine ammonium | Heterocyclic Organic Compound. Alternative Names: 102029-84-5, Adenylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)cytidine ammonium salt. CAS No. 102029-84-5. Molecular formula: C19H28N9O11P. Mole weight: 589.4531. Purity: 0.96. IUPACName: [5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)N=C1N)C2C (C (C (O2)COP (=O) (O)OC3C (C (OC3N4C=NC5=C4N=CN=C5N)CO)O)O)O. N. Catalog: ACM102029845. | |
| ADENYLYL(2>5)URIDINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 102029-66-3, Adenylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)uridine ammonium salt. CAS No. 102029-66-3. Molecular formula: NULL. Mole weight: 573.41. Purity: 0.96. IUPACName: [2-(6-aminopurin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] [5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)NC1=O)C2C (C (C (O2)COP (=O) (O)OC3C (C (OC3N4C=NC5=C4N=CN=C5N)CO)O)O)O. N. Catalog: ACM102029663. | |
| Adenylyl-3'-5'-adenosine ammonium salt | Adenylyl-3'-5'-adenosine ammonium salt, a paramount substance utilized in the realm of biomedicine, assumes a pivotal function in the amelioration of diverse maladies encompassing cancer, cardiovascular afflictions, and metabolic irregularities. By adeptly modulating intracellular signaling cascades, this groundbreaking agent efficaciously facilitates the inception of precisely tailored remedies targeted at combating these ailments. Synonyms: Adenosine, adenylyl-(3'.5')-, ammonium salt; 21027-46-3; EINECS 244-153-3; azanium; [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] phosphate. CAS No. 21027-46-3. Molecular formula: C20H25N10O10P. Mole weight: 596.45. | |
| Adenylyl-(3'-5')-guanosine | Heterocyclic Organic Compound. Alternative Names: ADENYLYL-(3'-5')-GUANOSINE; ADENYLYL(3'-5')GUANOSINE AMMONIUM; ADENYLYL-(3''---5'')-GUANOSINE, (ApG) 94%;adenylyl[3'->5']guanosine, ammonium salt. CAS No. 102029-53-8. Molecular formula: C20H25N10O11P. Mole weight: 612.45. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)CO)OP (=O) (O)OCC4C (C (C (O4)N5C=NC6=C5NC (=NC6=O)N)O)O)O. ECNumber: 222-115-7. Catalog: ACM102029538. | |
| a-D-Mannose-1-phosphate ammonium salt | a-D-Mannose-1-phosphate ammonium salt is a remarkable compound, used for studying metabolic disorders like mannose phosphate isomerase deficiency. Furthermore, substantiated research points towards its potential role in the development of antiviral compounds, specifically against Dengue virus invasion, owing to its remarkable capacity in obstructing viral entry. Molecular formula: C6H19O9PN2. Mole weight: 294.20. | |
| α-D-Mannose-1-phosphate ammonium salt | α-D-Mannose-1-phosphate ammonium salt, a valuable compound in biomedicine, has been employed for the examination and regulation of disorders concerning carbohydrate metabolism. The compound also exhibits noteworthy therapeutic effects on hepatic glycogen storage diseases, besides being an essential precursor for the synthesis of lipopolysaccharides and glycoproteins. Ongoing studies have been dedicated to the application of this compound, enhancing the horizons of biomedicine. Synonyms: ammonium (2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate; Diammonium 1-O-phosphonato-α-D-mannopyranose; α-D-Mannopyranose, 1-(dihydrogen phosphate), diammonium salt. Grades: ≥95%. CAS No. 1388225-12-4. Molecular formula: C6H19N2O9P. Mole weight: 294.20. | |
| Ammonium Phosphate Monobasic | AMMONIUM PHOSPHATE MONOBASIC, 99.5% pure, crystal, (Synonym: Ammonium Dihydrogen Phosphate), Formula: NH4H2PO4. CAS No. 7722-76-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Ammonium Phosphate Monobasic | AMMONIUM PHOSPHATE MONOBASIC, ACS Reagent, crystal, (Synonym: Ammonium Dihydrogen Phosphate), Formula: NH4H2PO4. CAS No. 7722-76-1. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! | Texas TX |
| Ammonium Phosphate Monobasic | Ammonium Phosphate Monobasic. Group: Biochemicals. Alternative Names: Primary ammonium phosphate; Monoammonium orthophosphate; ABC; Ammonium biphosphate; Vekson AVS 25; Ammonium phosphate; Dihydrogen ammonium phosphate; Monoammonium acid phosphate; Feniks AVS 70; Furex 770; MAP-B. Grades: Reagent Grade. CAS No. 7722-76-1. Pack Sizes: 250g, 1Kg, 2.5Kg, 5Kg, 10Kg. Molecular Formula: NH?O?P, Molecular Weight: 115.03. US Biological Life Sciences. | Worldwide |
| Ammonium Phosphate Monobasic, ACS | Ammonium Phosphate Monobasic, ACS. Group: Biochemicals. Alternative Names: Primary ammonium phosphate; Monoammonium orthophosphate; ABC; Ammonium biphosphate; Vekson AVS 25; Ammonium phosphate; Dihydrogen ammonium phosphate; Monoammonium acid phosphate; Feniks AVS 70; Furex 770; MAP-B. Grades: ACS Grade. CAS No. 7722-76-1. Pack Sizes: 1Kg, 5Kg, 10Kg, 25Kg. Molecular Formula: NH?O?P, Molecular Weight: 115.03. US Biological Life Sciences. | Worldwide |
| AzoLPA Ammonium salt | AzoLPA is embedded with an azobenzene photoswitch which enables the optical control of LPA receptor activation. The light-induced cis-form shows greater activation of LPA receptors than its dark-adapted trans-form. Lysophosphatidic acid (LPA) is an extracellular signaling molecule that activates LPA1-6 receptors. These receptors are particularly important in the nervous, cardiovascular, reproductive, gastrointestinal and pulmonary systems. Synonyms: 1- (E) -4- (4- ( (4-butylphenyl) diazenyl) phenyl) butanoyl]-2-hydroxy-sn-glycero-3-phosphate (ammonium salt). Grades: >99%. CAS No. 2389048-52-4. Molecular formula: C23H34N3O7P. Mole weight: 495.51. | |
| b-L-Glucose-1-phosphate ammonium salt | b-L-Glucose-1-phosphate ammonium salt is an indispensable compound fundamental to the research of diverse disorders pertaining to glucose metabolism, encompassing glycogen storage diseases and diabetes. By serving as a synthetic predecessor, it facilitates the compoundion of glucose-1-phosphate is an imperatively significant molecule intricately entwined with glycogen research and development and subsequent energy storage. Molecular formula: C6H19N2O9P. Mole weight: 294.20. | |
| C11 Ceramide-1-Phosphate | C11 Ceramide-1-Phosphate. Group: Others. Synonyms: N-[11-undecanoyl]-D-ceramide-1-phosphate (ammonium salt). Purity: >99%. Mole weight: 810.842. Stability: 6 Months. Storage: -20°C. Avanti Polar Lipids; lipid products; bioactive lipids; fluorescent lipids; singnal transduction; cell pathways; N-[11-undecanoyl]-D-ceramide-1-phosphate (ammonium salt); C11 Ceramide-1-Phosphate; N-[11-(Dipyrrometheneboron difluoride)undecanoyl]-D-erythro-sphingosine-1-phosphate (ammonium salt). Cat No: FLBZ-189. | |
| Clindamycin B 2-Phosphate Ammonium Salt | Clindamycin B 2-Phosphate Ammonium Salt is the principal degradation product of Clindamycin 2-phosphate in bulk drug and formulations. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-6-[[[(2S,4R)-4-ethyl-1-methyl-2-pyrrolidinyl] carbonyl]amino]-1-thio-L-threo-α-D-galactooctopyranoside 2-(Dihydrogen Phosphate) Monoammonium Salt; (2S-trans)-Methyl-7-Chloro-6,7,8-trideoxy-6-[[(4-ethyl-1-methyl-2-pyrrolidiny. Grades: > 95%. CAS No. 54887-31-9. Molecular formula: C17H35ClN3O8PS. Mole weight: 507.97. | |
| Cyclohexanone Monooxygenase from Acinetobacter sp., Recombinant | Purified cyclohexanone monooxygenase is a versatile oxygenation catalyst. The enzyme uses the bound FAD-4a-OOH oxygenating intermediate to initiate transfer of oxygen to electrophilic substrate sites. The reaction consequently yields the corresponding sulfoxide and selenoxide products. This enzyme is also capable of oxygenating at nitrogen, trivalent phosphorus, and boron sites in boronic acids. Hence, it is one of the most broad-based flavoprotein oxygenases known. Applications: Cyclohexanone monooxygenase has been used in a study that cloned and overexpressed the 2-oxo-δ(3)-4,5,5-trimethylcyclopentenylacetyl-coa monooxygenase (otemo) in escherichia col....22; 52037-90-8; cyclohexanone,NADPH:oxygen oxidoreductase (lactone-forming). Enzyme Commission Number: EC 1.14.13.22. CAS No. 52037-90-8. Cyclohexanone Monooxygenase. Mole weight: 59 kDa. Activity: >12 U/ml. Storage: Store at -20°C. Form: Suspension in 80% saturated ammonium sulfate, 20 mM K-Na-phosphate buffer pH 7, 3.5 mM 1,4-Dithioerythritol (DTE). Source: E. coli. Species: Acinetobacter sp. yclohexanone 1,2-monooxygenase; cyclohexanone oxygenase; cyclohexanone:NADPH:oxygen oxidoreductase (6-hydroxylating, 1,2-lactonizing); cyclohexanone monooxygenase; EC 1.14.13.22; 52037-90-8; cyclohexanone,NADPH:oxygen oxidoreductase (lactone-forming). Cat No: NATE-0822. | |
| CYTIDYLYL(25)GUANOSINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 102601-47-8, Cytidylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)guanosine ammonium salt. CAS No. 102601-47-8. Molecular formula: C19H28N9O12P. Mole weight: 605.452482 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=CN (C (=O)N=C1N)C2C (C (C (O2)CO)O)OP (=O) (O)OCC3C (C (C (O3)N4C=NC5=C4NC (=NC5=O)N)O)O. N. Catalog: ACM102601478. | |
| D-Myo-inositol-1,3,4,5-tetraphosphate ammonium salt | D-Myo-inositol-1,3,4,5-tetraphosphate ammonium salt is a potent bioactive compound with profound impact on intracellular calcium homeostasis, thereby rendering it a promising candidate for studying maladies encompassing neurodegeneration, cardiovascular afflictions and oncogenic processes. Synonyms: D-myo-Inositol-1,3,4,5-tetrakis(dihydrogen phosphate), Ammonium Salt (1:4); rac-(1R,2R,3S,4R,5R,6R)-4,6-Dihydroxycyclohexane-1,2,3,5-tetrayl tetrakis(dihydrogen phosphate), Tetraammonia Salt; (1R,2S,3S,4S,5S,6S)-4,6-Dihydroxy-1,2,3,5-cyclohexanetetrayl tetrakis[dihydrogen (phosphate)] ammoniate (1:4). Grades: >99%. CAS No. 1246355-68-9. Molecular formula: C6H28N4O18P4. Mole weight: 568.20. | |
| D-Myo-inositol-1,3,5-triphosphate ammonium salt | D-Myo-inositol-1,3,5-triphosphate ammonium salt is a prominent compound, possessing immense significance as a pivotal cellular messenger in signal transduction pathways. This product finds substantial utility in the realm of studying calcium signaling, cellular metabolism and the regulation of cellular functions. Synonyms: myo-Inositol-1,3,5-tris(dihydrogen phosphate), Ammonium Salt (1:3); (1R,2S,3r,4R,5S,6s)-2,4,6-Trihydroxycyclohexane-1,3,5-triyl tris(dihydrogen phosphate), Triammonia Salt; IP3(1,3,5); (1R,2S,3r,4R,5S,6s)-2,4,6-Trihydroxy-1,3,5-cyclohexanetriyl tris[dihydrogen (phosphate)] triammoniate; 1,2,3,4,5,6-Cyclohexanehexol, 1,3,5-tris(dihydrogen phosphate), triammonium salt, (1α, 2α, 3α, 4β, 5α, 6β)-. Grades: >99%. CAS No. 1246355-67-8. Molecular formula: C6H24N3O15P3. Mole weight: 471.19. | |
| D-Myo-inositol-1,4,5-triphosphate ammonium salt | D-Myo-inositol-1,4,5-triphosphate ammonium salt is a highly sought-after compound, manifesting as an instrumental entity in the intricate web of signal transduction pathways by functioning as a second messenger. Its paramount role lies in meticulously orchestrating calcium levels within cellular confines. Synonyms: D-myo-Inositol-1,4,5-tris(dihydrogen phosphate) Triammonium Salt;_x000B_rac-(1R,2R,3S,4R,5R,6S)-3,5,6-Trihydroxycyclohexane-1,2,4-triyl tris(dihydrogen phosphate), Triammonia Salt; (1R,2R,3S,4R,5R,6S)-3,5,6-Trihydroxy-1,2,4-cyclohexanetriyl tris[dihydrogen (phosphate)] triammoniate; IP3(1,4,5). Grades: >99%. CAS No. 345958-55-6. Molecular formula: C6H24N3O15P3. Mole weight: 471.19. | |
| D-myo-Inositol-2,3,5-triphosphate ammonium salt | D-myo-Inositol-2,3,5-triphosphate ammonium salt is a member of the inositol phosphate (InsP) family of second messengers which play an important role in the transmission of cellular signals. Ins(2,3,5)P3 ammonium salt is 500-fold less potent than Ins(1,4,5)-P3 at initiating Ca2+ release when injected into Xenopus oocytes. Synonyms: Ins(2,3,5)P3 ammonium salt; 2,3,5-IP3 ammonium salt; D-myo-inositol-2,3,5-tris(dihydrogen phosphate), triammonium salt. Grades: ≥98%. Molecular formula: C6H12O15P3·3NH4. Mole weight: 522.3. | |
| Farnesyl pyrophosphate triammonium salt | Heterocyclic Organic Compound. Alternative Names: Diphosphoric Acid P-[(2E,6E)-3,7,11-Trimethyl-2,6,10-dodecatrien-1-yl] Ester Ammonium Salt; (E,E)-Diphosphoric Acid Mono(3,7,11-trimethyl-2,6,10-dodecatrienyl) Ester Triammonium Salt. CAS No. 116057-57-9. Molecular formula: C15H37N3O7P2. Mole weight: 433.42. Purity: 0.96. IUPACName: phosphono [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] hydrogen phosphate. Canonical SMILES: CC (=CCCC (=CCCC (=CCOP (=O) (O)OP (=O) (O)O)C)C)C. Catalog: ACM116057579. | |
| Glucokinase from Escherichia coli, Recombinant | Glucokinase (EC 2.7.1.2) is an enzyme that facilitates phosphorylation of glucose to glucose-6-phosphate. Glucokinase occurs in cells in the liver, pancreas, gut, and brain of humans and most other vertebrates. In each of these organs it plays an important role in the regulation of carbohydrate metabolism by acting as a glucose sensor, triggering shifts in metabolism or cell function in response to rising or falling levels of glucose, such as occur after a meal or when fasting. Mutations of the gene for this enzyme can cause unusual forms of diabetes or hypoglycemia. Group: Enzymes. Synonyms: EC 2.7.1.2; glucokinase; glucokinase (phosphorylating); 9001-36-9; GCK; FGQTL3; GK; GLK; HHF3; HK4; HKIV; HXKP; LGLK; MODY2. Enzyme Commission Number: EC 2.7.1.2. CAS No. 9001-36-9. Purity: >95% as judged by SDS-PAGE. GCK. Mole weight: 35 kDa. Activity: 5.8 U/mg protein, 98.6 U/ml. Storage: Glucokinase should be stored at 4 °C, remaining stable up to 3 years under these storage conditions. Form: 3.2 M ammonium sulphate. Source: E. coli. Species: Escherichia coli. EC 2.7.1.2; glucokinase; glucokinase (phosphorylating); 9001-36-9; GCK; FGQTL3; GK; GLK; HHF3; HK4; HKIV; HXKP; LGLK; MODY2. Cat No: NATE-1571. | |
| Glucose-6-phosphate Dehydrogenase from E. coli, Recombinant | Glucose-6-phosphate dehydrogenase (G6PD or G6PDH) (EC 1.1.1.49) is a cytosolic enzyme that catalyzes the chemical reaction:D-glucose 6-phosphate + NADP+ <-> 6-phospho-D-glucono-1,5-lactone + NADPH + H+. This enzyme is in the pentose phosphate pathway, a metabolic pathway that supplies reducing energy to cells (such as erythrocytes) by maintaining the level of the co-enzyme nicotinamide adenine dinucleotide phosphate (NADPH). Group: Enzymes. Synonyms: EC 1.1.1.49; NADP-glucose-6-phosphate dehydrogenase; Zwischenferment; D-glucose 6-phosphate dehydrogenase; glucose 6-phosphate dehydrogenase (NADP); NADP-dependent glucose 6-phosphate dehydrogenase; 6-phosphoglucose dehydrogenase; Entner-Doudoroff enzyme; glucose-6-phosphate . Enzyme Commission Number: EC 1.1.1.49. CAS No. 9001-40-5. Glucose-6-phosphate dehydrogenase. Mole weight: ~ 56,770. Activity: 172 U/mg. Stability: > 2 years. Storage: 4°C. Form: In 3.2 M ammonium sulphate. Source: E. coli. Species: E. coli. EC 1.1.1.49; NADP-glucose-6-phosphate dehydrogenase; Zwischenferment; D-glucose 6-phosphate dehydrogenase; glucose 6-phosphate dehydrogenase (NADP); NADP-dependent glucose 6-phosphate dehydrogenase; 6-phosphoglucose dehydrogenase; Entner-Doudoroff enzyme; glucose-6-phosphate 1-dehydrogenase; G6PDH; GPD; glucose-6-phosphate dehydrogenase; 9001-40-5. Cat No: DIA-407. | |
| Guanylyl-(2',5')-guanosine, ammonium salt | Heterocyclic Organic Compound. Alternative Names: 103213-36-1, Guanylyl(2 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)guanosine ammonium salt. CAS No. 103213-36-1. Molecular formula: C20H28N11O12P. Mole weight: 645.476582 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl [2-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)COP (=O) (O)OC4C (C (OC4N5C=NC6=C5NC (=NC6=O)N)CO)O)O)O)NC (=NC2=O)N. N. Catalog: ACM103213361. | |
| GUANYLYL(3-5)ADENOSINE AMMONIUM | Heterocyclic Organic Compound. Alternative Names: 103213-26-9, Guanylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)adenosine ammonium salt. CAS No. 103213-26-9. Molecular formula: C20H28N11O11P. Mole weight: 629.477182 [g/mol]. Purity: 0.96. IUPACName: [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate;azane. Canonical SMILES: C1=NC2=C (C (=N1)N)N=CN2C3C (C (C (O3)COP (=O) (O)OC4C (OC (C4O)N5C=NC6=C5NC (=NC6=O)N)CO)O)O. N. Catalog: ACM103213269. | |
| Guanylyl-3'-5'-cytidine ammonium salt | Guanylyl-3'-5'-cytidine ammonium salt is an indispensable compound with sector assuming a pivotal role in the research of multifarious afflictions such as neoplastic disorders and rampant viral invasions. By virtue of its indispensability, this invaluable compound serves as an indispensable implement for nucleotide synthesand RNA molecular construction. Synonyms: GpC; [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl][5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate,azane. Grades: 98%. CAS No. 98046-67-4. Molecular formula: C19H25N8O12P·NH3. Mole weight: 605.46. | |
| Guanylyl-3',5'-guanosine ammonium salt | Guanylyl-3',5'-guanosine ammonium salt is a vital reagent used in the biomedicine industry. It acts as a substrate in various enzymatic reactions involving guanylyltransferases, catalyzing the formation of mRNA caps. This product plays a crucial role in studying mRNA processing, capping, and gene expression. Additionally, it is used for investigating diseases related to mRNA capping abnormalities, such as cancer and viral infections. Synonyms: Guanosine, guanylyl-(3'?5')-, monoammonium salt; ((2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl ((2R,3S,4R,5R)-5-(2-amino-6-oxo-3,6-dihydro-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl) hydrogen phosphate, monoammonium salt; 5'-O-[3'-Guanosyl (ammonium)phosphono]guanosine. CAS No. 97403-87-7. Molecular formula: C20H25N10O12P.H3N. Mole weight: 645.48. | |
| Guanylyl-3'-5'-uridine ammonium salt | Guanylyl-3'-5'-uridine ammonium salt is an essential biomedical ingredient, playing a pivotal role in mRNA synthesand facilitates genetic information translation. Its diverse applications span the biomedical field, notably encompassing mRNA-related disease researchs and the advancement of mRNA-based therapies. Synonyms: GpU; [5-(2-amino-6-oxo-3H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl][5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate,azane. Grades: 98%. CAS No. 41547-83-5. Molecular formula: C19H24N7O13P·NH3. Mole weight: 606.45. | |
| IP3(1,3,4) | Phospholipids. Alternative Names: D-myo-inositol-1,3,4-trisphosphate (ammonium salt). CAS No. 1246355-66-7. Molecular formula: C6H24N3O15P3. Mole weight: 471.19. Appearance: Powder. Purity: >97%. IUPACName: azane;[(1S,2R,3R,4S,5S,6S)-2,3,5-trihydroxy-4,6-diphosphonooxycyclohexyl] dihydrogen phosphate. Canonical SMILES: [C@H]1 ([C@H] ([C@@H] ([C@H] ([C@H] ([C@H]1OP (=O) (O)O)O)OP (=O) (O)O)OP (=O) (O)O)O)O. N. Catalog: ACM1246355667-1. | |
| IP3(1,3,4) ammonium salt | IP3(1,3,4) ammonium salt is a chemical which occurs naturally in carbachol-stimulated rat parotid glands. Ins(1,3,4)P3 inhibits Ins(3,4,5,6)P4 1-kinase which regulates Ins(3,4,5,6)P4 levels. Synonyms: D-Myo-inositol-1,3,4-triphosphate (ammonium salt); rac-(1R,2R,3R,4R,5S,6S)-3,5,6-Trihydroxycyclohexane-1,2,4-triyl tris(dihydrogen phosphate), Triammonia Salt. Grades: >97%. CAS No. 1246355-66-7. Molecular formula: C6H24N3O15P3. Mole weight: 471.19. | |
| IP3(1,3,5) | Phospholipids. Alternative Names: D-myo-inositol-1,3,5-triphosphate (ammonium salt). CAS No. 1246355-67-8. Molecular formula: C6H24N3O15P3. Mole weight: 471.19. Appearance: Powder. Purity: >99%. IUPACName: azane;(2,4,6-trihydroxy-3,5-diphosphonooxycyclohexyl) dihydrogen phosphate. Canonical SMILES: C1 (C (C (C (C (C1OP (=O) (O)O)O)OP (=O) (O)O)O)OP (=O) (O)O)O. N. Catalog: ACM1246355678-1. | |
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