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| Product | Description | |
|---|---|---|
| 2-Deoxyadenosine-5-diphosphate sodium salt | 100mg Pack Size. Group: Biochemicals. Formula: C10H15N5O9P2.xNa+. CAS No. 72003-83-9. Prepack ID : 28823323-100mg. Molecular Weight : 411.2. |  |
| 7-Methyl-3'-O-methylguanosine 5'-(trihydrogen diphosphate), inner salt, TEA salt | 7-Methyl-3'-O-methylguanosine 5'-(trihydrogen diphosphate), inner salt, TEA salt is a modified nucleoside used in research. It consists of guanosine with methyl groups at the 7th position of the base and the 3' carbon of the ribose sugar. It has a diphosphate group at the 5' carbon of the ribose with three hydrogen atoms bound to the phosphates. It is commonly employed in biochemical studies, especially in RNA research. Group: Pharmaceutical. Alternative Names: Guanosine 5'-(trihydrogen diphosphate), 7-methyl-3'-O-methyl-, inner salt, compd. with N,N-diethylethanamine (1:x); Triethylamine ((2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxo-3,6-dihydro-9H-purin-7-ium-9-yl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)methyl diphosphate (1:x); 3'-OMe-m7GDP TEA Salt; Guanosine 5'-(trihydrogen diphosphate), 7-Methyl-3'-O-Methyl-, inner Salt, compd. with N,N-diethylethanamine. CAS No. 2089461-52-7. Pack Sizes: 100 mg. Product ID: B1370-088411. Molecular formula: C12H19N5O11P2.xC6H15N. Mole weight: 471.26 (free base). Custom synthesis is available. Send your inquiries for more information. |  London |
| a,b-Methyleneguanosine 5'-diphosphate sodium salt | a,b-Methyleneguanosine 5'-diphosphate sodium salt, as a fundamental chemical compound, finds wide applications in the biomedical sector due to its therapeutic potential across diverse diseases. With its significant contribution to vital cellular mechanisms and signal transduction pathways, this compound essentially facilitates the synthesis and metabolism of guanosine triphosphate, a pivotal molecule implicated in numerous biological processes. Group: Pharmaceutical. Alternative Names: GMPCP; GPCP. Pack Sizes: 1mg;1g;10g. Molecular formula: C11H17N5O10P2·xNa. Mole weight: 441.23 (free acid). Custom synthesis is available. Send your inquiries for more information. | London |
| a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate | a-D-Glucose-1,6-diphosphate tetra(cyclohexylammonium) salt hydrate, a widely utilized compound in the biomedical sector, represents an invaluable tool for investigating and comprehending glucose metabolism, particularly as it pertains to the development of maladies such as diabetes. In addition, this compound may prove instrumental in facilitating the synthesis of small molecule medications that target various glucose metabolism pathways, more effectively combating related disorders. Group: Pharmaceutical. Alternative Names: a-D-Glucose 1,6-bisphosphate tetra(cyclohexylammonium) salt hydrate. CAS No. 71662-13-0. Pack Sizes: 5 mg. Product ID: B2705-225090. Molecular formula: C30H68N4O13P2. Mole weight: 754.83. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloroquine diphosphate | 100g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Research Organics & Inorganics. Formula: C18H32ClN3O8P2. CAS No. 50-63-5. Prepack ID : 17838227-100g. Molecular Weight : 515.86. | |
| Cytidine-5'-diphosphate trisodium salt dihydrate (CDP) | 100mg Pack Size. Group: Biochemicals. Formula: C9H12N3Na3O11P2 ·xH2O. CAS No. 34393-59-4. Prepack ID : 33847747-100mg. Molecular Weight : 469.12. | |
| D-Fructose 1,6-diphosphate trisodium salt | 5g Pack Size. Group: Carbohydrates, Sugars. Formula: C6H11O12Na3P2. CAS No. 38099-82-0. Prepack ID : 67895698-5g. Molecular Weight : 406.06. | |
| Guanosine 5'-diphosphate disodium salt | Guanosine 5'-diphosphate disodium salt is an imperative biomolecule esteemed in the biomedical sector, exhibiting noteworthy involvement in cellular signaling and serves as a substrate for diverse nucleic acid metabolism-encompassing enzymes. Its significance is exemplified through extensive employment in research and manufacturing, enabling comprehensive exploration of G-protein coupled receptors, protein synthesis and drug discovery-related signaling pathways, as well as disease research. Group: Pharmaceutical. Alternative Names: GDP-Na2; Disodium 5'-O-{[(hydroxyphosphinato)oxy]phosphinato}guanosine; GDP.Na2; 5'-GDP-Na2; Guanosine 5'-(trihydrogen diphosphate), disodium salt; Guanosinepyrophosphate, disodium salt; Disodium guanosine 5'-diphosphate; Guanosine-5'-diphosphoric acid disodium salt. CAS No. 7415-69-2. Pack Sizes: 10 g. Product ID: B2001-013437. Molecular formula: C10H13N5Na2O11P2. Mole weight: 487.16. Custom synthesis is available. Send your inquiries for more information. | London |
| Guanosine-5'-diphosphate disodium salt (GDP) | 100mg Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C10H13N5Na2O11P2. CAS No. 7415-69-2. Prepack ID : 78355753-100mg. Molecular Weight : 487.16. | |
| Histamine diphosphate | 25g Pack Size. Group: Biochemicals, Research Organics & Inorganics. Formula: C5H9N3 ¢2H3PO4. CAS No. 51-74-1. Prepack ID : 13488706-25g. Molecular Weight : 307.14. | |
| Motesanib Diphosphate | Motesanib Diphosphate is a potent ATP-competitive inhibitor of VEGFR1/2/3 with IC50 of 2 nM/3 nM/6 nM, respectively; similar activity against Kit, ~10-fold more selective for VEGFR than PDGFR and Ret. Uses: Protein kinase inhibitors. Group: Pharmaceutical. Alternative Names: Motesanib diphosphate; 857876-30-3; AMG-706; Motesanib (Diphosphate); Motesanib Diphosphate (AMG-706); Motesanib diphosphate [USAN]; Motesanib phosphate; AMG 706 (Diphosphate); AMG 706; ; T6Q3060U91; Motesanib phosphate (JAN); Motesanib diphosphate (USAN); N-(3,3-dimethyl-1,2-dihydroindol-6-yl)-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide; phosphoric acid; MOTESANIB PHOSPHATE [JAN]; 3-Pyridinecarboxamide, N-(2,3-dihydro-3,3-dimethyl-1H-indol-6-yl)-2-((4-pyridinylmethyl)amino)-, phosphate (1:2). CAS No. 857876-30-3. Pack Sizes: 50 mg. Product ID: B0084-153042. Molecular formula: C22H29N5O9P2. Mole weight: 569.44. Custom synthesis is available. Send your inquiries for more information. | London |
| Oritavancin diphosphate | Oritavancin, also known as LY333328, is a novel semisynthetic glycopeptide antibiotic. Oritavancin possesses potent and rapid bactericidal activity in vitro against a broad spectrum of both resistant and susceptible Gram-positive bacteria, including Staphylococcus aureus, MRSA, enterococci, and streptococci. Uses: Anti-bacterial agents. Group: Pharmaceutical. Alternative Names: (4R)-22-O-(3-Amino-2,3,6-trideoxy-3-C-methyl-α-L-arabinohexopyranosyl)-N3-(p-(p-chlorophenyl)benzyl)vancomycin diphosphate; LY333328; LY-333328; LY 333328. CAS No. 192564-14-0. Pack Sizes: 50 mg. Product ID: BBF-04135. Molecular formula: C86H103Cl3N10O34P2. Mole weight: 1989.09. Custom synthesis is available. Send your inquiries for more information. | London |
| Phenolphthalein diphosphate tetrasodium salt | 5g Pack Size. Group: Stains & Indicators. Formula: C20H12O10P2Na4. CAS No. 68807-90-9. Prepack ID : 11078057-5g. Molecular Weight : 566.21. | |
| Thymidine-5'-diphosphate-L-rhamnose disodium salt | Thymidine-5'-diphosphate-L-rhamnose disodium salt, an indispensable compound in the field of biomedicine, demonstrates its significance in diverse applications. Operating within metabolic pathways, particularly the Biosynthesis of Antibiotics, it assumes a critical role. Its utilization primarily lies in the synthesis of antibiotics and glycosylated drugs that possess a carbohydrate foundation. Group: Pharmaceutical. Alternative Names: dTDP-L-rhamnose disodium; 2'-Deoxy-thymidine-beta-L-rhamnose disodium. CAS No. 214753-67-0. Pack Sizes: 10 mg. Product ID: B1370-340061. Molecular formula: C16H24N2Na2O15P2. Mole weight: 592.29. Custom synthesis is available. Send your inquiries for more information. | London |
| Uridine 5'-diphosphate disodium salt | UDP disodium salt is an endogenous P2Y receptor agonist which preferentially activates P2Y6. It also acts as a competitive antagonist at P2Y14 receptors. Group: Pharmaceutical. Alternative Names: UDP-Na2; UDP disodium salt; Uridine 5'-diphosphoric acid disodium salt; Uridine 5'-(Trihydrogen diphosphate) Disodium Salt. CAS No. 27821-45-0. Pack Sizes: 10 g. Product ID: B2706-011191. Molecular formula: C9H12N2Na2O12P2. Mole weight: 448.12. Custom synthesis is available. Send your inquiries for more information. | London |
| 3-O-Methylfluorescein phosphate cyclohexylammonium salt | A fluorogenic substrate for phosphatase. Group: Pharmaceutical. Alternative Names: 3'-Hydroxy-6'-methoxy-fluoran Diphosphate Cyclohexylamine Salt. CAS No. 21233-09-0. Pack Sizes: 1 g. Product ID: B2699-070640. Molecular formula: C27H28NO8P. Mole weight: 525.49. Custom synthesis is available. Send your inquiries for more information. | London |
| 6-Hydroxykaempferol 3,6-diglucoside | 6-Hydroxykaempferol 3,6-diglucoside is a flavonoid compound isolated and purified from the herbs of Chrysactinia tinctorius. It shows weak inhibitory effects on the adenosine 5'-diphosphate (ADP)- induced platelet aggregation. Group: Pharmaceutical. Alternative Names: 4H-1-Benzopyran-4-one, 3,?6-bis(β-D-glucopyranosyloxy)?-5,?7-dihydroxy-2-(4-hydroxyphenyl)?-. CAS No. 142674-16-6. Pack Sizes: 5 mg. Product ID: B0005-479853. Molecular formula: C27H30O17. Mole weight: 626.5. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester | Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester is an intermediate used in the synthesis of various Abacavir metabolites. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Pack Sizes: 1mg;1g;10g. Molecular formula: C33H46N6O10. Mole weight: 686.75. Custom synthesis is available. Send your inquiries for more information. | London |
| Abacavir EP Impurity B | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation product of Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Pharmaceutical. Alternative Names: N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine; O-Pyrimidine derivative abacavir. CAS No. 1443421-69-9. Pack Sizes: 1mg;1g;10g. Product ID: 1443421-69-9. Molecular formula: C18H21ClN10O. Mole weight: 428.88. Custom synthesis is available. Send your inquiries for more information. | London |
| β-Nicotinamide Adenine Dinucleotide | NAD+ is a coenzyme composed of ribosylnicotinamide 5'-diphosphate coupled to adenosine 5'-phosphate by pyrophosphate linkage. It plays a role in the activity of several enzymes, such as poly(ADP)-ribose polymerases and cADP-ribose synthases. NAD+ is commonly used as an oxidizing agent. Nutritional supplement in health care products. Uses: Ingredient of health care products. Group: Pharmaceutical. Alternative Names: Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium, inner salt; Nadide; Coenzyme I; Beta-NAD; Diphosphopyridine nucleotide; NAD+; Adenosine 5'-(trihydrogen diphosphate), P'→5'-ester with 3-(aminocarbonyl)-1-β-D-ribofuranosylpyridinium hydroxide, inner salt; Adenine-nicotinamide dinucleotide; CO-I; Codehydrase I; Codehydrogenase I; Cozymase I; DPN; Enzopride; NAD; Nicotinamide-adenine dinucleotide; NSC 20272; Oxidized diphosphopyridine nucleotide; β-Diphosphopyridine nucleotide; β-NAD; β-NAD+. CAS No. 53-84-9. Pack Sizes: 10 g. Product ID: B0084-094034. Molecular formula: C21H27N7O14P2. Mole weight: 663.43. Custom synthesis is available. Send your inquiries for more information. | London |
| Bis(tributylammonium) pyrophosphate | Bis(tributylammonium) pyrophosphate. Group: Pharmaceutical. Alternative Names: Diphosphoric acid, compd. with N,N-dibutyl-1-butanamine (1:2); Tributylamine, pyrophosphate (2:1); Tributylamine, pyrophosphate; Pyrophosphoric acid, compd. with tributylamine (1:2); 1-Butanamine, N,N-dibutyl-, (diphosphate) (2:1); Bis(tri-n-butylammonium) pyrophosphate. CAS No. 5975-18-8. Pack Sizes: 10 g. Product ID: B1370-012679. Molecular formula: C24H58N2O7P2. Mole weight: 548.67. Custom synthesis is available. Send your inquiries for more information. | London |
| Chloroquine phosphate | Chloroquine phosphate is an antimalarial drug and weak intercalating agent. It inhibits TLR signalling in plasmacytoid dendritic cells (pDCs). It has been used in emergency of COVID-19. Uses: Anti-inflammatory agents, non-steroidal. Group: Pharmaceutical. Alternative Names: N4-(7-Chloro-4-quinolinyl)-N1,N1-dimethyl-1,4-pentanediamine diphosphate salt; Aralen diphosphate; C2301; C 2301; C-2301; Chloroquine Diphosphate. CAS No. 50-63-5. Pack Sizes: 100 g. Product ID: B2693-344737. Molecular formula: C18H32ClN3O8P2. Mole weight: 515.86. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-D-glucose disodium salt | GDP-D-glucose sodium salt, a biochemical component for metabolic pathway study and intracellular signaling, plays an imperative role in glucose metabolism. Its potential therapeutic agent property for various diseases is highlighted in recent diabetes and cancer research. And its acknowledged proficiency in regulating the cell differentiation and proliferation further consolidates its prominence. Group: Pharmaceutical. Alternative Names: Guanosine-5-diphosphoglucose disodium salt; GDP-Glc disodium salt; Guanosine 5'-(trihydrogen diphosphate), P'-β-D-glucopyranosyl ester, disodium salt. CAS No. 103301-72-0. Pack Sizes: 10 mg. Product ID: B1370-358024. Molecular formula: C16H23N5O16P2.2Na. Mole weight: 649.31. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-D-mannose disodium salt | GDP-D-mannose disodium salt is an invaluable compound, playing a pivotal role in the research of disorders pertaining to compromised glucose metabolism. Functioning as a critical intermediate within biosynthetic pathways, it specifically facilitates the synthesis of sugar nucleotides. Group: Pharmaceutical. Alternative Names: Guanosine 5-diphospho-D-mannose disodium salt; GDP-Man; Guanosine 5'-(trihydrogen diphosphate), P'-D-mannopyranosyl ester, disodium salt. CAS No. 103301-73-1. Pack Sizes: 50 mg. Product ID: B2705-358025. Molecular formula: C16H23N5O16P2Na2. Mole weight: 649.3. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-L-fucose | GDP-L-fucose is a pivotal biomolecule acting as a precursory compound to facilitate the synthesis of fucose-containing glycoconjugates implicated in diverse cellular phenomena. Its exceptional significance lies in the research of glycosylation patterns, evaluation of protein functioning repercussions and investigation into possible therapeutic approaches targeting conditions like cancer and inflammation. Group: Pharmaceutical. Alternative Names: GDP-b-L-fucose; Guanosine 5-diphospho-b-L-fucose; GDP-Fucose; Guanosine diphosphofucose; Guanosine 5'-diphospho-beta-L-fucopyranose; guanosine 5'-[3-(6-deoxy-beta-L-galactopyranosyl) dihydrogen diphosphate]. CAS No. 15839-70-0. Pack Sizes: 50 mg. Product ID: B1370-168219. Molecular formula: C16H25N5O15P2. Mole weight: 589.34. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-L-fucose disodium salt | Substrate for fucosyltransferase. Group: Pharmaceutical. Alternative Names: Guanosine 5'-pyrophosphate, β-L-fucopyranosyl ester Disodium Salt; Guanosine pyrophosphate, L-fucosyl ester Disodium Salt; Guanosine diphosphofucose Disodium Salt; Guanosine diphosphate fucose Disodium Salt; Guanosine 5'-pyrophosphate, L-fucosyl ester Disodium Salt; Guanosine 5'-diphospho-β-L-fucose Disodium Salt; GDP-Fucose Disodium Salt. CAS No. 148296-47-3. Pack Sizes: 5 mg. Product ID: B2706-339907. Molecular formula: C16H23N5O15P2Na2. Mole weight: 633.31. Custom synthesis is available. Send your inquiries for more information. | London |
| GDP-L-galactose sodium salt | GDP-L-galactose sodium salt, an indispensable element in the field of biomedicine, assumes a pivotal function in the amalgamation of Vitamin C, thereby facilitating the amelioration of scurvy and associated ailments. This efficacious product showcases its potential in enhancing general well-being and mitigating deficiencies stemming from insufficient levels of Vitamin C. Group: Pharmaceutical. Alternative Names: Guanosine 5-diphosphate-L-galactose. CAS No. 6815-91-4. Pack Sizes: 10 mg. Product ID: B1370-225357. Molecular formula: C16H23N5Na2O16P2. Mole weight: 649.3. Custom synthesis is available. Send your inquiries for more information. | London |
| OXi-4503 | OXi-4503 is the diphosphate prodrug of the stilbenoid combretastatin A1, originally isolated from the plant Combretum caffrum, with vascular-disrupting and antineoplastic activities. Upon administration, combretastatin A1 diphosphate (CA1P) is dephosphorylated to the active metabolite combretastatin A1 (CA1), which promotes rapid microtubule depolymerization; endothelial cell mitotic arrest and apoptosis, destruction of the tumor vasculature, disruption of tumor blood flow and tumor cell necrosis may ensue. In addition, orthoquinone intermediates, metabolized from combretastatin A1 by oxidative enzymes found to be elevated levels in some tumor types, may bind to tumor cell thiol-specific antioxidant proteins and DNA, and stimulate oxidative stress by enhancing superoxide/hydrogen peroxide production. CA1 binds to tubulin at the same site as colchicine but with higher affinity. Group: Pharmaceutical. Alternative Names: OXi4503; OXi 4503; CA1P; tetrasodium [3-methoxy-2-phosphonatooxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl] phosphate. CAS No. 288847-35-8. Pack Sizes: 100 mg. Product ID: B0084-353235. Molecular formula: C18H22O12P2. Mole weight: 492.31. Custom synthesis is available. Send your inquiries for more information. | London |
| OXi-4503 sodium | OXi-4503 is the diphosphate prodrug of the stilbenoid combretastatin A1, originally isolated from the plant Combretum caffrum, with vascular-disrupting and antineoplastic activities. The U.S. Food and Drug Administration (FDA) has granted fast-track designation to OXi-4503, a vascular disrupting agent shown to cause tumor cell death and necrosis, for the treatment of relapsed/refractory acute myeloid leukemia (AML). Group: Pharmaceutical. Alternative Names: sodium (Z)-3-methoxy-6-(3,4,5-trimethoxystyryl)-1,2-phenylene bis(phosphate); OXi4503; OXi-4503; OXi 4503; OXi-4503 sodium, CA1P; Combretastatin A-1 phosphate. CAS No. 288847-34-7. Pack Sizes: 1mg;1g;10g. Product ID: 288847-34-7. Molecular formula: C18H22Na4O12P2. Mole weight: 584.23. Custom synthesis is available. Send your inquiries for more information. | London |
| Raltegravir Potassium Salt | Raltegravir is a potent, selective, and orally bioavailable inhibitor of HIV integrase (IC50 = 15 nM). It is metabolized primarily by uridine diphosphate glucuronosyltransferase 1A. Raltegravir has long-term efficacy and safety in managing HIV-1 infection in adults, children, and adolescents. Uses: Anti-hiv agents. Group: Pharmaceutical. Alternative Names: MK-0518; MK 0518; MK0518; Raltegravir. CAS No. 871038-72-1. Pack Sizes: 1 g. Product ID: B2692-078687. Molecular formula: C20H20FKN6O5. Mole weight: 482.514. Custom synthesis is available. Send your inquiries for more information. | London |
| Tetracalcium diphosphorus nonaoxide | Tetracalcium diphosphorus nonaoxide, a paramount compound in biomedical industry, serves as an efficacious treatment for various bone diseases and defects including osteoporosis. Extensive research has proven its potential to induce bone regeneration and growth with considerable therapeutic implications. Its inherent structure and properties can be accessed through several chemical databases and reputable research publications, empowering the scientific community with elucidative insights. Group: Pharmaceutical. Alternative Names: Tetracalcium phosphate; tetracalcium oxygen(-2) anion diphosphate; Thomas phosphate; Calcium oxide phosphate (4:1:2). CAS No. 1306-01-0. Pack Sizes: 10 g. Product ID: B0001-186477. Molecular formula: Ca4O(PO4)?2. Mole weight: 366.25. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-2-deoxy-2-fluoro-D-glucose (sodium salt) | UDP-2-deoxy-2-fluoro-D-glucose is an indispensable compound, serving as a potent tool in positron emission tomography (PET) imaging. By virtue of its radiochemical attributes, this glucose analog enables the non-intrusive observation of in vivo glucose metabolism. Its application extends to the research of multifarious conditions encompassing cancer, neurodegenerative ailments and infectious pathologies. Group: Pharmaceutical. Alternative Names: Uridine-2-deoxy-2-fluoro-D-glucose diphosphate ester. CAS No. 67341-43-9. Pack Sizes: 25 mg. Product ID: B1370-002274. Molecular formula: C15H23FN2O16P2. Mole weight: 568.29. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-6-azido-6-deoxy-D-Gal | UDP-6-azido-6-deoxy-D-Gal, a nucleotide analog with great potential for studying glycosylation, has been employed in the synthesis of azido-sugars and labeling experiments to scrutinize the capabilities of glycosyltransferases. Its utility extends to probing the contribution of glycosylation in widespread pathological processes such as cancer and inflammation. This product can greatly benefit scientific research by providing precise and versatile tools to better understand glycosylation. Group: Pharmaceutical. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-(6-azido-6-deoxy-α-D-galactopyranosyl) ester. CAS No. 868208-96-2. Pack Sizes: 1 mg. Product ID: B2706-383271. Molecular formula: C15H23N5O16P2. Mole weight: 591.32. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-a-D-galactose | UDP-a-D-galactose is a pivotal nucleotide sugar molecule crucial for biosynthesizing carbohydrates and galactose-containing polysaccharides. Its active involvement in the biosynthesis of glycosphingolipids, the building blocks of cell membranes, makes it indispensable. Any impairment of this molecule might trigger galactosemia and other ailments, accentuating its contribution to cellular homeostasis. Group: Pharmaceutical. Alternative Names: UDP-galactose; uridine diphosphate galactose; UDP-D-galactopyranose; Uridine pyrophosphogalactose; UDP-alpha-D-Galactose; Uridinediphosphogalactose; UDP-Gal; Uridine 5'-diphosphate galactose; Uridine 5'-(alpha-D-galactopyranosyl pyrophosphate); Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-galactopyranosyl ester; Uridine 5'-(trihydrogen pyrophosphate), mono-alpha-D-galactopyranosyl ester. CAS No. 2956-16-3. Pack Sizes: 25 mg. Product ID: B2706-178577. Molecular formula: C15H24N2O17P2. Mole weight: 566.3. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-a-D-Xylose disodium | UDP-a-D-Xylose disodium is a remarkable biomedical compound for the research of specific ailments, displaying its functionality as an invaluable precursor for the intricate biosynthesis of glycoconjugates. By actively participating in the convoluted process of polysaccharide and proteoglycan formation within cellular entities, this indispensable compound assumes a fundamental role in the intricate metabolism of Xylose is a vital monosaccharide. Consequently, this extraordinary product finds extensive application within the realm of scientific investigation and therapeutic drug discovery, primarily focusing on the amelioration of intricacies linked to carbohydrate metabolism and glycosylation disorders. Group: Pharmaceutical. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-α-D-xylopyranosyl ester, disodium salt; UDP-Xyl 2Na. CAS No. 108320-89-4. Pack Sizes: 1 mg. Product ID: B2706-339772. Molecular formula: C14H22N2O16P2Na2. Mole weight: 582.26. Custom synthesis is available. Send your inquiries for more information. | London |
| Udp-beta-L-rhamnose | UDP-beta-L-rhamnose, an indispensable biomolecule extensively employed in the realm of biomedicine, assumes a pivotal stance in the intricate process of L-rhamnose biosynthesis. This saccharide, prevalent among diverse pharmaceutical agents and natural substances, acquires utmost significance in the advancement of therapeutics that aspire to combat bacterial infections, certain cancerous manifestations, and afflictions stemming from inflammation. Group: Pharmaceutical. Alternative Names: Uridine 5'-(trihydrogen diphosphate), P'-(6-deoxy-β-L-mannopyranosyl) ester; Uridine 5'-(trihydrogen pyrophosphate), mono(6-deoxy-β-L-mannopyranosyl) ester; Uridine 5'-pyrophosphate, β-L-rhamnopyranosyl ester; UDP-β-rhamnose; UDP-L-rhamnose; UDP-rhamnose; UDP-β-L-rhamnose; Uridine 5'-(trihydrogen pyrophosphate), mono(6-deoxy-L-mannopyranosyl) ester; Uridine 5'-diphosphate rhamnose; Uridine diphosphate rhamnose; Uridine diphosphorhamnose. CAS No. 1955-26-6. Pack Sizes: 1 mg. Product ID: B2706-284512. Molecular formula: C15H24N2O16P2. Mole weight: 550.3. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-D-glucose disodium salt | UDP-D-glucose disodium salt is a phosphorylated uridine derivative used in nucleotide sugars metabolism as a substrate for the enzyme glucosyltransferases. It is used in the treatment of chronic alcoholism and in characterization of limonoid glucosyltransferase. Group: Pharmaceutical. Alternative Names: Uridine 5'-Diphosphoglucose Disodium Salt; Uridine 5'-(Trihydrogen diphosphate) P'-α-D-Glucopyranosyl Ester Disodium Salt; Uridine 5'-(Trihydrogen pyrophosphate) Mono-α-D-glucopyranosyl Ester Disodium Salt; Disodium UDP-glucose; Disodium Uridine Diphosphoglucose; UDP-a-D-glucose Disodium Salt. CAS No. 28053-08-9. Pack Sizes: 1 g. Product ID: B1370-368748. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-D-glucuronide trisodium salt | UDP-D-glucuronide trisodium salt is a crucial compound used for drug metabolism studies. It acts as a donor molecule for the glucuronyl transferase enzyme, which helps in the biotransformation and detoxification of a wide range of drugs and endogenous compounds. This trisodium salt form facilitates stability and solubility, making it suitable for drug discovery and pharmacokinetic studies. Group: Pharmaceutical. Alternative Names: α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), sodium salt (1:3); UDPGA; UDPGA trisodium salt; α-D-Glucopyranuronic acid, 1→P'-ester with uridine 5'-(trihydrogen diphosphate), trisodium salt; Trisodium UDP-glucuronic acid; Uridine 5'-diphosphoglucuronic acid trisodium salt. CAS No. 63700-19-6. Pack Sizes: 250 mg. Product ID: B2706-146244. Molecular formula: C15H19N2Na3O18P2. Mole weight: 646.24. Custom synthesis is available. Send your inquiries for more information. | London |
| UDP-N-acetyl-D-galactosamine disodium salt | UDP-N-acetyl-D-galactosamine disodium salt is a nucleotide sugar used by glycosyltransferases to transfer N-acetylgalactosamine residues to substrates. UDP-N-acetyl-D-galactosamine disodium salt is an essential biochemical reagent used in the study and application of glycosylation processes. Its role as a glycosyl donor in the biosynthesis of glycoproteins and glycolipids makes it a valuable tool in biochemical research, particularly in understanding cellular functions and developing therapeutic strategies for glycosylation-related disorders. Group: Pharmaceutical. Alternative Names: UDP-a-N-acetyl-D-galactosamine Disodium Salt; Uridine 5'-diphospho-N-acetylgalactosamine disodium salt; 2-Acetamido-2-deoxy-a-D-galactopyranosyl uridine diphosphate disodium salt; Uridine 5'-(trihydrogen diphosphate) P'-[2-(acetylamino)-2-deoxy-alpha-D-galactopyranosyl] ester disodium. CAS No. 108320-87-2. Pack Sizes: 100 mg. Product ID: B2706-358651. Molecular formula: C17H25N3Na2O17P2. Mole weight: 651.32. Custom synthesis is available. Send your inquiries for more information. | London |
| Uridine 5-diphosphogalactose disodium salt | Uridine 5-diphosphogalactose disodium salt is an indispensable compound in the biomedical field, serving as a fundamental precursor for diverse glycoconjugates and glycans. By actively participating in the formation of cell surface receptors and extracellular matrix molecules, this product assumes a pivotal function in the intricate synthesis of nucleotide sugars and glycosylation processes. Its usability extends to studying drug-resistant epilepsy, neurodegenerative ailments and immunological disorders. Group: Pharmaceutical. Alternative Names: UDP-D-galactose disodium salt; UDP-α-D-Gal disodium salt; Uridine 5'-(trihydrogen diphosphate)? P'-α-D-galactopyranosyl ester disodium salt; UDP-galactose disodium salt. CAS No. 137868-52-1. Pack Sizes: 100 mg. Product ID: B2706-185823. Molecular formula: C15H22N2Na2O17P2. Mole weight: 610.27. Custom synthesis is available. Send your inquiries for more information. | London |
| 4,4'-biphenylenebisphosphonic acid | 4,4'-biphenylenebisphosphonic acid. Group: Pharmaceutical. Alternative Names: Biphenyl-4,4'-diylbis(phosphonic acid); Biphenyl-4,4'-diphosphonic acid; NSC129448. CAS No. 13817-79-3. Pack Sizes: 1 g. Product ID: B0001-164451. Molecular formula: C12H12O6P2. Mole weight: 314.17. Custom synthesis is available. Send your inquiries for more information. | London |
| Etidronate disodium | Etidronate disodium is an organophosphonic acid corrosion inhibitor, it can chelate with Fe, Cu, and Zn ions. Uses: Hedp·na2 is widely used in circulating cooling water system, medium and low pressure boiler, oil field water pipelines as scale and corrosion inhibitor in fields such as electric power, chemical industry, metallurgy, fertilizer, etc. in light woven industry, hedp·na2 is used as detergent for metal and nonmetal. in dyeing industry, hedp·na2 is used as peroxide stabilizer and dye-fixing agent. in n. Group: Pharmaceutical. Alternative Names: HEDP·Na2; Phosphonic acid, P,P'-(1-hydroxyethylidene)bis-, sodium salt (1:2); Phosphonic acid, (1-hydroxyethylidene)bis-, disodium salt; Phosphonic acid, (1-hydroxyethylidene)di-, disodium salt; 1-Hydroxyethane-1,1-diphosphonic acid disodium salt; BA 49280E; Calcimux; Chelest PH 210; Chelest PH 212; Cublen K 2012; Didronel; Didronel R; Disodium (1-hydroxyethylidene)-1,1-bisphosphonate; Disodium (1. CAS No. 7414-83-7. Pack Sizes: 50 g. Product ID: B0046-015744. Molecular formula: C2H6Na2O7P2. Mole weight: 249.99. Custom synthesis is available. Send your inquiries for more information. | London |
| Glycine Bisphosphonate | Glycine Bisphosphonate is a possible inhibitor of the plant vacuolar proton-pumping pyrophosphatase. Group: Pharmaceutical. Alternative Names: 2-Amino-1-hydroxyethylene-1,1-bisphosphonic Acid; Ethane-1-hydroxy-2-amino-1,1-diphosphonic Acid. CAS No. 41003-10-5. Pack Sizes: 25 mg. Product ID: B1030-472135. Molecular formula: C2H9NO7P2. Mole weight: 221.04. Custom synthesis is available. Send your inquiries for more information. | London |
| HEDP | Monarch Chemicals are a trusted UK supplier of HEDP (Etidronic acid / 1-Hydroxyethane-1,1-Diphosphonic Acid). Contact us today for a quote. Uses: Water Treatment. Group: Commodity Chemicals. Alternative Names: Etidronic Acid Solution. Pack Sizes: Poly, Drum and IBC. |  United Kingdom |
| Risedronate acid | Risedronate acid is a bisphosphonate medication primarily used to treat and prevent osteoporosis in postmenopausal women and men, as well as to manage Paget's disease of bone and glucocorticoid-induced osteoporosis. It works by inhibiting bone resorption, thereby increasing bone density and reducing the risk of fractures. Group: Pharmaceutical. Alternative Names: P,P'-[1-Hydroxy-2-(3-pyridinyl)ethylidene]bis[phosphonic acid]; 1-Hydroxy-2-(3-pyridinyl)ethane-1,1-diphosphonic acid; 1-Hydroxy-2-(3-pyridinyl)ethylidene bisphosphonic acid; 1-Hydroxy-2-(3-pyridyl)ethylidene-1,1-diphosphonic acid; 1-Hydroxy-2-pyrid-3-ylethylidene-1,1-bisphosphonic acid; [1-Hydroxy-1-phosphono-2-(pyridin-3-yl)ethyl]phosphonic acid; Benet; BPH 2; NE 58019; Risedronate. CAS No. 105462-24-6. Pack Sizes: 10 g. Product ID: B0084-310863. Molecular formula: C7H11NO7P2. Mole weight: 283.11. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir Alafenamide PMPA Impurity | One impurity of Tenofovir, which is an acyclic phosphonate nucleotide derivative, could be used in antiviral treatment as an everse transcriptase inhibitor. Group: Pharmaceutical. Alternative Names: Tenofovir Dimer; Bis((((R)-1-(6-Amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)diphosphonic Acid. CAS No. 1607007-18-0. Pack Sizes: 10 mg. Product ID: B2694-172640. Molecular formula: C18H26N10O7P2. Mole weight: 556.41. Custom synthesis is available. Send your inquiries for more information. | London |
| Tenofovir disoproxil soproxil dimer | Tenofovir disoproxil soproxil dimer is an impurity of Tenofovir Disoproxil Fumarate, which is a potent reverse transcriptase inhibitor used to treat chronic hepatitis B and to prevent and treat HIV/AIDS. Group: Pharmaceutical. Alternative Names: O,O,O-Tris(isopropoxycarbonyloxymethyl) {[{(2R,2'R)-[methylenebis(azanediyl)]bis(9H-purine-9,6-diyl)}bis(propane-1,2-diyl)]bis(oxy)}bis(methylene)diphosphonate; Tri-POC Tenofovir Dimer; 2,4,6,8-Tetraoxa-5-phosphanonanedioic acid, 5-[[(1R)-2-[6-[[[[9-[(2R)-5-hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-, 1,9-bis(1-methylethyl) ester, 5-oxide; 5-[[(1R)-2-[6-[[[[9-[(2R)-5-Hydroxy-2,11-dimethyl-5-oxido-9-oxo-3,6,8,10-tetraoxa-5-phosphadodec-1-yl]-9H-purin-6-yl]amino]methyl]amino]-9H-purin-9-yl]-1-methylethoxy]methyl]-2,4,6,8-tetraoxa-5-phosphanonanedioic Acid 1,9-Bis(1-methylethyl) Ester 5-Oxide; Bis(1-methylethyl) 5-{[(1R)-2-(6-{[({9-[(2R)-5-hydroxy-2,11-dimethyl-5,9-dioxo-3,6,8,10-tetraoxa-5-λ5-phosphadodecyl]-9H-purin-6-yl}amino)methyl]amino}-9H-purin-9-yl)-1-methylethoxy]methyl}-5-oxo-2,4,6,8-tetraoxa-5-λ5-phosphanonanedioate; Tenofovir di- and monosoproxil heterodimer; Tenofovir Disoproxil Fumarate IP Impurity I. CAS No. 1093279-77-6. Pack Sizes: 5 mg. Product ID: B1707-483049. Molecular formula: C34H52N10O17P2. Mole weight: 934.78. Custom synthe | London |
| UDP-GalNAz disodium salt | UDP-GalNAc is the donor substrate of many N-acetylgalactosaminyltransferases, enzymes which transfer GalNAc from the nucleotide sugar to a saccharide or peptide acceptor. Group: Pharmaceutical. Alternative Names: Uridine 5-diphospho-N-acetylazidogalactosamine disodium salt. CAS No. 653600-61-4. Pack Sizes: 10 mg. Product ID: B1370-071303. Molecular formula: C17H24N6Na2O17P2. Mole weight: 692.33. Custom synthesis is available. Send your inquiries for more information. | London |
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