Phosphonooxy Suppliers USA
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Product | Description | |
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4-Amino-1-[2, 3-dihydro-7-nitro-4-[2- (phosphonooxy) -1-[ (phosphonooxy) methyl]ethoxy]-1H-indol-1-yl]-1-butanone Quick inquiry Where to buy Suppliers range | 4-Amino-1-[2, 3-dihydro-7-nitro-4-[2- (phosphonooxy) -1-[ (phosphonooxy) methyl]ethoxy]-1H-indol-1-yl]-1-butanone is a neurotransmitter allowing optical control of neural tissue with high spatial and temporal precision. Group: Biochemicals. Grades: Highly Purified. CAS No. 927866-58-8. Pack Sizes: 1mg, 5mg. Molecular Formula: C15H23N3O12P2, Molecular Weight: 499.3. US Biological Life Sciences. | Worldwide |
10-(Phosphonooxy)decyl methacrylate Quick inquiry Where to buy Suppliers range | 10-(Phosphonooxy)decyl methacrylate. Group: Pheromone Ingredients. Alternative Names: 10-(phosphonooxy)decyl methacrylate;85590-00-7;2-Propenoic acid, 2-methyl-, 10-(phosphonooxy)decyl ester; 12-Methacryloyldodeylphosphate; Methacryloyloxydecyl dihydrogen phosphate;10-phosphonooxydecyl 2-methylprop-2-enoate;10-methacryloyloxydecyl dihydrogen phosphate;MFCD19441164;Cesead opaque primer;2-Propenoic acid,2-methyl-,10-(phosphonooxy)decyl ester; MADDP; C14H27O6P; SCHEMBL15795; 10-MDP; DTXSID80234806; ACT08728; AMY10911; ZINC5158188; 3292AC; methacryloxydecyl dihydrogen phosphate; AKOS015994991; VZ21657; AK112810; AS-70294; SY056901; 10-methacryloyloxydecyl dihydrogenphosphate;DB-076370;C3203;FT-0722517;Z-1466;J-504142;({10-[(2-methylprop-2-enoyl)oxy]decyl}oxy)phosphonic acid;2-propenoic acid, 2-methyl-,10-(phosphonooxy)decyl ester. CAS No. 85590-00-7. Molecular formula: C14H27O6P. Mole weight: 322.33g/mol. IUPAC Name: 10-phosphonooxydecyl 2-methylprop-2-enoate. SMILES: CC(=C)C(=O)OCCCCCCCCCCOP(=O)(O)O. InChI: InChI=1S/C14H27O6P/c1-13(2)14(15)19-11-9-7-5-3-4-6-8-10-12-20-21(16,17)18/h1,3-12H2,2H3,(H2,16,17,18). InChIKey: CFKBCVIYTWDYRP-UHFFFAOYSA-N. | |
(11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt Quick inquiry Where to buy Suppliers range | (11β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Grades: 90%. Molecular formula: C21H29O8P.xNH3. Mole weight: 440.42 (free base). | |
(11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt (~90%) Quick inquiry Where to buy Suppliers range | (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Ammonium Salt, is a derivative of Prednisolone (P703740), a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C21H29O8P xNH3. US Biological Life Sciences. | Worldwide |
(11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione Disodium Salt Quick inquiry Where to buy Suppliers range | (11 β)-11,17a-Dihydroxy-17a-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17-dione disodium salt is a derivative of Prednisolone (P703740), a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. CAS No. 96700-79-7. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H27Na2O8P, Molecular Weight: 484.39. US Biological Life Sciences. | Worldwide |
(11Beta,?16Alpha)?-9-?Fluoro-?11,?17-?dihydroxy-?16-?methyl-?21-?(phosphonooxy)?-?pregna-?1,?4-?diene-?3,?20-?dione Monosodium Salt Quick inquiry Where to buy Suppliers range | (11Beta,?16Alpha)?-9-Fluoro-11,?17-dihydroxy-16-methyl-21-(phosphonooxy)?-pregna-1,?4-diene-3,?20-dione Monosodium Salt. Uses: For analytical and research use. Group: COVID-19 Research and Reference Materials. CAS No. 1869-92-7. IUPAC Name: sodium;[2-[(8S,9R,10S,11S,13S,14S,16R,17R)-9-fluoro-11,17-dihydroxy-10,13,16-trimethyl-3-oxo-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] hydrogen phosphate. Molecular formula: C22H29FO8P.Na. Mole weight: 494.42. Catalog: APS1869927. SMILES: [Na+]. C[C@@H]1C[C@H]2[C@@H]3CCC4=CC (=O)C=C[C@]4 (C)[C@@]3 (F)[C@@H] (O)C[C@]2 (C)[C@@]1 (O)C (=O)COP (=O) (O)[O-]. Format: Neat. | |
11β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione Quick inquiry Where to buy Suppliers range | 11β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione is an impurity of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 11-beta,17-alfa-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione; Prednisolone Sodium Phosphate USP Impurity A. Grades: > 95%. Molecular formula: C21H29O8P. Mole weight: 440.42. | |
11Beta,17Alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione Quick inquiry Where to buy Suppliers range | 11Beta,17Alpha-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione. Uses: For analytical and research use. Group: Chiral Molecules. Pack Sizes: 5MG. Catalog: APS014179. Format: Neat. Shipping: Room Temperature. | |
11 β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione Quick inquiry Where to buy Suppliers range | 11 β,17α-Dihydroxy-17-[(phosphonooxy)methyl]-D-homoandrosta-1,4-diene-3,17a-dione is a derivative of Prednisolone (P703740); a glucocorticosteroid that is used to treat patients with chronic obstructive pulmonary disease (COPD). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 5mg. Molecular Formula: C21H29O8P. US Biological Life Sciences. | Worldwide |
1,3-Dichloro-9,9-dimethyl-7-(phosphonooxy)-2(9H)-acridinone Quick inquiry Where to buy Suppliers range | 1,3-Dichloro-9,9-dimethyl-7-(phosphonooxy)-2(9H)-acridinone has been used as a component of an optical fiber nanobiosensor to detect telomerase as general cancer biomarker at single cell level followed by in vitro sandwich ELISA. This compound is also used in nanoparticle-based optical biosensors for the direct detection of organophosphate chemical warfare agents and pesticides. Group: Biochemicals. Grades: Highly Purified. CAS No. 301521-89-1. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C15H12Cl2NO5P, Molecular Weight: 388.14. US Biological Life Sciences. | Worldwide |
17-Hydroxy-21-(phosphonooxy)pregna-1,4-diene-3,11,20-trione Disodium Salt Quick inquiry Where to buy Suppliers range | 17-Hydroxy-21-(phosphonooxy)?pregna-1,?4-diene-3, 11,?20-trione Disodium Salt is a derivative of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: 17,21-Dihydroxy-pregna-1,4-diene-3,11,20-trione 21-(Dihydrogenphosphate) Disodium Salt; Pregna-1,4-diene-3,11,20-trione, 17-hydroxy-21-(phosphonooxy)-, disodium salt. Grades: ≥95%. CAS No. 33903-70-7. Molecular formula: C21H25Na2O8P. Mole weight: 482.37. | |
17-?Hydroxy-?21-?(phosphonooxy)?pregna-?1,?4-?diene-?3,?11,?20-?trione Disodium Salt Quick inquiry Where to buy Suppliers range | 17-?Hydroxy-?21-?(phosphonooxy)?pregna-?1,?4-?diene-?3,?11,?20-?trione Disodium Salt is a derivative of Prednisolone Sodium (P703775), which is a synthetic corticosteroid; metabolically interconvertible with prednisone. Group: Biochemicals. Grades: Highly Purified. CAS No. 33903-70-7. Pack Sizes: 10mg, 25mg. Molecular Formula: C21H25Na2O8P, Molecular Weight: 482.37. US Biological Life Sciences. | Worldwide |
(1 β,?11 β,?16 β)?-1,?11-?Epoxy-?9-?fluoro-?17-?hydroxy-?16-?methyl-?21-?(phosphonooxy)?pregn-?4-?ene-?2,?20-?dione Sodium Salt Quick inquiry Where to buy Suppliers range | (1 β,?11 β,?16 β)?-1,?11-?Epoxy-?9-?fluoro-?17-?hydroxy-?16-?methyl-?21-?(phosphonooxy)?pregn-?4-?ene-?2,?20-?dione Sodium Salt is an impurity of Betamethasone Phosphate. It was used to demonstrate the loss of anti-inflammatory activity of betamethasone, when modified by UVB light. Group: Biochemicals. Grades: Highly Purified. CAS No. 1215720-30-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C22H28FNa2O8P, Molecular Weight: 516.4. US Biological Life Sciences. | Worldwide |
1-Hydroxy-3-(phosphonooxy)acetone Quick inquiry Where to buy Suppliers range | 1-Hydroxy-3-(phosphonooxy)acetone. Group: Heterocyclic Organic Compound. Alternative Names: 1-hydroxy-3-(phosphonooxy)acetone ;(3-hydroxy-2-oxo-propoxy)phosphonic acid;Dihydroxyacetone phosphate;dihydroxyacetone phosphate dilithium salt monohydrate;1,3-Dihydroxy-2-propanone phosphate;1,3-Dihydroxyacetone 1-phosphate;Dihydroxyacetone 3-phosphate;Dihydroxyacetone monophosphate. CAS No. 57-04-5. Molecular formula: C3H7O6P. Mole weight: 170.057841. | |
2, 2-Dimethoxy-3- (phosphonooxy) propanoic Acid Potassium Salt Quick inquiry Where to buy Suppliers range | 2, 2-Dimethoxy-3- (phosphonooxy) propanoic Acid Potassium Salt is an intermediate in the synthesis of Hydroxypyruvic Aicd Phosphate (H953190), one of the essential metabolite for microbial growth. Group: Biochemicals. Grades: Highly Purified. CAS No. 40436-85-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
2-?Amino-?1, ?9-?dihydro-?9-?[ (1R, ?4S) ?-?4-?[ (phosphonooxy) ?methyl]?-?2-?cyclopenten-?1-?yl]?-6H-?purin-?6-?one Quick inquiry Where to buy Suppliers range | 2-?Amino-?1, ?9-?dihydro-?9-?[ (1R, ?4S) ?-?4-?[ (phosphonooxy) ?methyl]?-?2-?cyclopenten-?1-?yl]?-6H-?purin-?6-?one is an intermediate in synthesizing (-)-Carbovir-5-triphosphate Triethylammonium Salt (C177970), a complex that is synthesized from (-)-carbovir (C177685). Group: Biochemicals. Grades: Highly Purified. CAS No. 129895-88-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C11H14N5O5P. US Biological Life Sciences. | Worldwide |
2-Amino-N-(3-octylphenyl)-3-(phosphonooxy)-propanamaide Quick inquiry Where to buy Suppliers range | 2-Amino-N-(3-octylphenyl)-3-(phosphonooxy)-propanamaide. Group: Heterocyclic Organic Compound. Grades: >95 %. CAS No. 449173-19-7. Molecular formula: 372.4. Mole weight: C17H29N2O5P. | |
2-Hydroxy-3-(phosphonooxy)propyl oleate Quick inquiry Where to buy Suppliers range | 2-Hydroxy-3-(phosphonooxy)propyl oleate. Group: Heterocyclic Organic Compound. Alternative Names: 2-hydroxy-3-(phosphonooxy)propyl oleate;(2-hydroxy-3-phosphonooxypropyl) (E)-octadec-9-enoate;1-Oleoyl-lysophosphatidic acid;monooleylphosphatidic acid;(Z)-9-Octadecenoic acid 2-hydroxy-3-(phosphonooxy)propyl ester;1-Oleoyl-2-lysophosphatidic acid;1-O-Oleoylglycerol 3-phosphoric acid;1-O-Oleoyl-sn-glycerol 3-phosphoric acid. CAS No. 22002-87-5. Molecular formula: C21H41O7P. Mole weight: 436.519801. | |
2-Naphthalenecarboxamide,N-(2,4-dimethylphenyl)-3-(phosphonooxy)- Quick inquiry Where to buy Suppliers range | solid. Group: Heterocyclic Organic Compound. Alternative Names: Naphthol AS-MX phosphate, Naphthol aS-mx-phosphate, 855_SIGMA, N4875_SIGMA, EINECS 216-480-1, 3-(Phosphonooxy)-N-(2,4-xylyl)naphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(2,4-dimethylphenyl)-3-(phosphonooxy)-, 1596-56-1. Grades: Purity >98%. CAS No. 1596-56-1. Molecular formula: C19H18NO5P. Mole weight: 371.32. IUPAC Name: [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] dihydrogen phosphate. Exact Mass: 371.09200. EC Number: 216-480-1. Melting Point: 189-190ºC. Density: 1.419 g/cm3. SMILES: CC1=CC (=C (C=C1)NC (=O)C2=CC3=CC=CC=C3C=C2OP (=O) (O)O)C. InChIKey: IOMLBTHPCVDRHM-UHFFFAOYSA-N. H-Bond Donor: 3. H-Bond Acceptor: 5. Safty Description: 26-36. Hazard statements: Xi. | |
2-(Phosphonooxy)propane-1,3-diyl bismethacrylate Quick inquiry Where to buy Suppliers range | 2-(Phosphonooxy)propane-1,3-diyl bismethacrylate. Group: Heterocyclic Organic Compound. Alternative Names: 2-(phosphonooxy)propane-1,3-diyl bismethacrylate;Bis(2-methylpropenoic acid)2-(phosphonooxy)-1,3-propanediyl ester. CAS No. 67829-13-4. Molecular formula: C11H17O8P. Mole weight: 308.221641. | |
((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidin-1(2H)-yl)-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate Quick inquiry Where to buy Suppliers range | Key intermediate for the synthesis of antiviral drugs for RNA viruses like HIV, HCV, and influenza, this product doubles as a valuable research tool for a deeper understanding of viral replication and drug resistance. Its promising potential opens possibilities for the scientific community in exploring the mechanisms behind drug discovery and viral disease mitigation. Synonyms: ((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidine-1(2H)-yl)-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphoric acid. Grades: 97%. Molecular formula: C11H16N2O11P2. Mole weight: 414.20. | |
Cytostatin (5,6-Dihydro-6-(6-hydroxy-1,5-dimethyl-4-(phosphonooxy)-7,9,11-tridecatrienyl)-5-methyl-2H-pyran-2-one) Quick inquiry Where to buy Suppliers range | Potent and selective protein phosphatase 2A (PP2A) inhibitor. Cell adhesion inhibitor. Inhibits the adhesion of B16 melanoma cells to laminin and collagen type IV in a dose dependent manner but not to fibronectin. Antitumor agent. Antimetastatic. Apoptosis inducer. Group: Biochemicals. Grades: Purified. CAS No. 156856-30-3. Pack Sizes: 250ug. US Biological Life Sciences. | Worldwide |
MRS 2211 (2-[(2-Chloro-5-nitrophenyl)azo]-5-hydroxy-6-methyl-3-[(phosphonooxy)methyl]-4-pyridinecarboxaldehyde Sodium Salt, P2Y13 Purinergic Receptor Antagonist, MRS2211, MRS 2211, MRS-2211) Quick inquiry Where to buy Suppliers range | A highly selective and competitive antagonist of P2Y13 purinergic receptor (pIC50 = 5.97). Exhibits about 20-fold greater selectivity over P2Y1 and P2Y12 receptors. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Octadecanoicacid,1,1'-(1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester,sodium salt(1:1) Quick inquiry Where to buy Suppliers range | Octadecanoicacid,1,1'-(1R)-1-[(phosphonooxy)methyl]-1,2-ethanediyl ester,sodium salt(1:1). Group: Heterocyclic Organic Compound. Alternative Names: 1,2-Distearoyl-sn-glycero-3-phosphate sodium salt, 1,2-Dioctadecanoyl-sn-glycero-3-phosphate sodium salt, 108321-18-2, P4899_SIGMA, CTK8E7816, L-|A-Distearoyl phosphatidic acid sodium salt, L-alpha-Distearoyl phosphatidic acid sodium salt, 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt. Grades: 96%. CAS No. 108321-18-2. Molecular formula: C39H77O8P.Na. Mole weight: 726.98. IUPAC Name: sodium;[(2S)-2,3-di(octadecanoyloxy)propyl] hydrogen phosphate. Exact Mass: 726.51800. Melting Point: 161-166ºC. SMILES: CCCCCCCCCCCCCCCCCC (=O)OCC (COP (=O) (O)[O-])OC (=O)CCCCCCCCCCCCCCCCC. [Na+]. InChIKey: ALPWRKFXEOAUDR-JFRIYMKVSA-M. H-Bond Donor: 1. H-Bond Acceptor: 8. | |
1,2-Dimyristoyl-sn-Glycero-3-Phosphatidic acid Na salt Quick inquiry Where to buy Suppliers range | 1,2-Dimyristoyl-sn-Glycero-3-Phosphatidic acid Na salt. Alternative Names: 14:0 PA; DMPA; Sodium 1,2-ditetradecanoyl-sn-glycero-3-phosphate; [(2R)-1-phosphonooxy-3-tetradecanoyloxypropan-2-yl] tetradecanoate; Tetradecanoic acid, 1-[(phosphonooxy)methyl]-1,2-ethanediyl ester, (R)-. Grades: 99%+. Product ID: ACM80724318-1. Molecular formula: C31H60O8P.Na. Mole weight: 614.77. Storage: Freezer. | |
1,2-Dimyristoyl-sn-glycero-3-phosphatidic acid sodium salt Quick inquiry Where to buy Suppliers range | 1,2-Dimyristoyl-sn-glycero-3-phosphatidic acid sodium salt. Group: Heterocyclic Organic Compound. Alternative Names: 1 2-DIMYRISTOYL-SN-GLYCERO-3-PHOSPHATE;(R)-1-[(phosphonooxy)methyl]ethylene dimyristate;3-sn-Phosphatidic acid, 1,2-dimyristoyl disodium salt, L-β,γ-Dimyristoyl-α-phosphatidic acid disodium salt;[R,(+)]-1-O,2-O-Dimyristoyl-L-glycerol 3-phosphoric. CAS No. 28874-52-4. Molecular formula: C31H61O8P. Mole weight: 592.785001. | |
12-Methacryl oyl dodeyl phosphate Quick inquiry Where to buy Suppliers range | 12-Methacryl oyl dodeyl phosphate. Group: Biochemicals. Alternative Names: 2-Methyl-2-propenoic Acid 10-(Phosphonooxy)decyl Ester10-methacryloyloxydecyl dihydrogen phosphate; Estenia Opaque Primer; MDP; Mono-10-methacryloyloxydecyl Phosphate; New Panavia TPN-S; 10MDP. Grades: Highly Purified. CAS No. 85590-00-7. Pack Sizes: 250mg. Molecular Formula: C14H27O6P, Molecular Weight: 322.33. US Biological Life Sciences. | Worldwide |
1-Oleoyl Lysophosphatidic Acid (Sodium Salt) Quick inquiry Where to buy Suppliers range | 1-Oleoyl Lysophosphatidic Acid is a lysophophatidic acid (LSA) with oleic acid in the sn-1 position that is an endogenous agonist for LPA1 and LPA2 receptors. It is reported to inhibit the differentiation of neural stem cells into neurons and is involved in multiple biological activities such as smooth muscle contraction, platelet aggregation, cell proliferation, cell migration, and calcium mobilization. 1-Oleoyl Lysophosphatidic Acid is commonly used for growth stimulation in a variety of cell lines. Group: Biochemicals. Alternative Names: 9-Octadecenoicacid (9Z)-, 2-hydroxy-3-(phosphonooxy)propyl ester, 1-Oleoyl-sn-glycerol 3-phosphate sodium salt, 1-oleoyl sodium salt, LPA sodium salt. Grades: Highly Purified. CAS No. 22556-62-3. Pack Sizes: 10mg. Molecular Formula: C21H40O7, Molecular Weight 458.5. US Biological Life Sciences. | Worldwide |
2,3-Diphospho-D-glyceric acid pentasodium salt Quick inquiry Where to buy Suppliers range | 2,3-Diphospho-D-glyceric acid pentasodium salt. Group: Biochemicals. Alternative Names: 2, 3-Bis (phosphonooxy) propanoic acid pentasodium salt; Glyceric acid bis(dihydrogen phosphate) sodium salt; Glyceric acid diphosphate sodium salt; 2,3-DPG. Grades: Highly Purified. CAS No. 102783-53-9. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C3H3Na5O10P2. US Biological Life Sciences. | Worldwide |
2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Synonyms: (2R, 3R, 4R, 5R) -2- (6-Amino-9H-purin-9-yl) -4-hydroxy-5- ( ( (hydroxy ( (hydroxy (phosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
2-Amino-2'-deoxyadenosine 5'-triphosphate Quick inquiry Where to buy Suppliers range | 2-Amino-2'-deoxyadenosine 5'-triphosphate, a crucial compound extensively employed in the biomedical sector, plays a pivotal role as a DNA polymerase substrate, facilitating the intricate processes of DNA replication and repair. Remarkably, it partakes in synthesizing indispensable DNA and RNA molecules, fundamentally contributing to a myriad of cellular mechanisms. Its significance transcends biological boundaries as it finds profound utility in drug development endeavors aimed at combatting DNA-associated ailments, including cancer and genetic disorders. Synonyms: [[(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Ddaptp; (((2R,3S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 2-NH2-Datp; 2-Amino-2'-deoxyadenosine 5'-triphosphate; 2-amino-2' deoxyadenosine 5'-triphosphate; 2,6-Diaminopurine deoxyribonucleoside triphosphate; Boc-(R)-3-Amino-3-(3-nitro-phenyl)-propionicacid; Adenosine 5'-(tetrahydrogen triphosphate), 2-amino-2'-deoxy-; 9-[2-Deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) pentofuranosyl]-2-imino-2, 9-dihydro-1H-purin-6-amine. CAS No. 81503-63-1. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
2'-And 3'-O-(4-benzoylbenzoyl)-adenosine 5'-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2'-And 3'-O-(4-benzoylbenzoyl)-adenosine 5'-triphosphate triethylammonium salt. Group: Heterocyclic Organic Compound. Alternative Names: benzoylbenzoyl-ATP, Bz-ATP, 112898-15-4, 2 inverted exclamation marka(3 inverted exclamation marka)-O-(4-Benzoylbenzoyl)adenosine 5 inverted exclamation marka-triphosphate triethylammonium salt. Grades: >95 %. CAS No. 112898-15-4. Molecular formula: C30H39N6O15P3. Mole weight: 816.58. IUPAC Name: [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy (phosphonooxy) phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] 4-benzoylbenzoate;N,N-diethylethanamine. Exact Mass: 816.16900. SMILES: CCN (CC)CC. C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)OC3C (OC (C3O)N4C=NC5=C4N=CN=C5N)COP (=O) (O)OP (=O) (O)OP (=O) (O)O. InChIKey: HVOVBTNCGADRTH-WBLDMZOZSA-N. H-Bond Donor: 6. H-Bond Acceptor: 20. | |
2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine Quick inquiry Where to buy Suppliers range | 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'-Deoxy-2'-fluoroadenosine-5'-diphosphate Quick inquiry Where to buy Suppliers range | 2'-Deoxy-2'-fluoroadenosine-5'-diphosphate, an indispensable tool in the biomedical industry, exhibits versatile applications in the synthesis of RNA-targeting antiviral drugs. This vital compound serves as a significant precursor, thwarting viral replication and manifesting its potential to combat RNA virus-induced ailments such as respiratory viral infections and viral hepatitis. Synonyms: 2'-deoxy-2'-fluoroadenosine 5'-(trihydrogen diphosphate); 2'-DE-2'-Fladdp; ((2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 2'-Deoxy-2'-fluoroadenosine 5'-diphosphate; SCHEMBL9394807; DTXSID80987906; Adenosine 5'-(trihydrogen diphosphate), 2'-deoxy-2'-fluoro-; 9-{2-Deoxy-2-fluoro-5-O-[hydroxy (phosphonooxy) phosphoryl]pentofuranosyl}-9H-purin-6-amine. CAS No. 68357-16-4. Molecular formula: C10H14FN5O9P2. Mole weight: 429.19. | |
2'-Deoxy-5-hydroxyuridine 5'-triphosphate Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5-hydroxyuridine 5'-triphosphate is an essential nucleotide substrate utilized in molecular biology research for DNA sequencing. This modified form of uridine triphosphate is incorporated into DNA during PCR amplification and enables identification of single nucleotide polymorphisms (SNPs) linked to diseases such as cancer and genetic disorders. Synonyms: 5-Hydroxydeoxyuridine triphosphate; 27972-89-0; 2'-Deoxy-5-hydroxyuridine 5'-triphosphate; [(2R,3S,5R)-3-hydroxy-5-(5-hydroxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate; 5-Ohdutp; SCHEMBL149769; 5-Hydroxy-2'-deoxyuridine 5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-hydroxy-. CAS No. 27972-89-0. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. | |
2'-Deoxy-5-methyl-isocytidine triphosphate Quick inquiry Where to buy Suppliers range | 2'-Deoxy-5-methyl-isocytidine triphosphate, a paramount substance in the realm of biomedical research, serves as an indispensable component for synthesizing intricate DNA and RNA molecules. Its significance lies in its role as a substrate for DNA polymerases, thereby assuming a pivotal position in an array of molecular biology methodologies encompassing PCR, DNA sequencing, and mutagenesis investigations. Synonyms: 4(1H)-Pyrimidinone, 2-amino-1-[2-deoxy-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-erythro-pentofuranosyl]-5-methyl-; 2-Amino-1-[2-deoxy-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-erythro-pentofuranosyl]-5-methyl-4 (1H) -pyrimidinone; ((2R,3S,5R)-5-(2-amino-5-methyl-4-oxopyrimidin-1(4H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 2'-Deoxy-5-methylisocytidine 5'-triphosphoric acid. CAS No. 139157-80-5. Molecular formula: C10H18N3O13P3. Mole weight: 481.18. | |
2'-Deoxyadenosine-5'-diphosphate Quick inquiry Where to buy Suppliers range | 2'-Deoxyadenosine-5'-diphosphate, a pivotal biomolecule employed extensively within the biomedical industry, serves multifaceted functions. Invaluable for the synthesis of both DNA and RNA, it assumes the role of a nucleic acid precursor. Furthermore, this compound assumes indispensability in cellular signaling and energy transduction mechanisms. Synonyms: dADP; Deoxyadenosine diphosphate; 2'-deoxyadenosine 5'-(trihydrogen diphosphate); 2'-Deoxyadenosine diphosphate; Adenosine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate); 9-{2-Deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-erythro-pentofuranosyl}-9H-purin-6-amine. Grades: ≥98% by HPLC. CAS No. 2793-6-8. Molecular formula: C10H15N5O9P2. Mole weight: 411.20. | |
2'-Deoxycytidine-5'-diphosphate Quick inquiry Where to buy Suppliers range | 2'-Deoxycytidine-5'-diphosphate is a pivotal compound extensively employed in the biomedical field, serving as an indispensable entity pertaining to cellular metabolism, predominantly concerning DNA research and development and repair. This compound primarily engages in the research of diverse ailments correlated with DNA impairment, encompassing malignancies, hereditary anomalies, and viral invasions. Synonyms: dCDP; Deoxycytidine diphosphate; 2'-deoxycytidine diphosphate; Deoxy-CDP; 2'-deoxycytidine 5'-(trihydrogen diphosphate); delta-1beta-Ribofuranosylcytosine diphosphate; ((2R,3S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 4-amino-1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-2(1H)-pyrimidinone; 2'-Deoxy-CDP. Grades: ≥98% by HPLC. CAS No. 800-73-7. Molecular formula: C9H15N3O10P2. Mole weight: 387.18. | |
2'-Deoxyinosine-5'-triphosphate sodium salt Quick inquiry Where to buy Suppliers range | 2'-Deoxyinosine-5'-triphosphate sodium salt, renowned for its multifarious applications in enzymatic labeling, sequencing, and mutagenesis, is a popular nucleotide analogue adopted in the biomedical industry. Apart from its widespread usage in these areas, it has also shown promising outcomes in treating viral infections and cancer. Synonyms: dITP.3Na; Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt; 9H-Purin-6-ol, 9-[2-deoxy-5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-erythro-pentofuranosyl]-, sodium salt (1:3); sodium ((2R,3S,5R)-3-hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grades: ≥99% by HPLC. CAS No. 95648-77-4. Molecular formula: C10H12N4Na3O13P3. Mole weight: 558.11. | |
2-Deoxyribavirin-5-triphosphate bis-Sodium bis-Triethylamine Salt Quick inquiry Where to buy Suppliers range | 2-Deoxyribavirin-5-triphosphate bis-Sodium bis-Triethylamine Salt. Group: Biochemicals. Alternative Names: 1- [2-Deoxy-5-O- [hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] - β-D-erythro-pentofuranosyl]-1H-1,2,4-triazole-3-carboxamide Sodium Salt, compd. with N,N-Diethylethanamine. Grades: Highly Purified. CAS No. 1068436-95-2. Pack Sizes: 500ug. Molecular Formula: C8H15Na2N4O13P3 2(Et3N), Molecular Weight: 716.5. US Biological Life Sciences. | Worldwide |
2'-Deoxythymidine 5'-diphosphate Quick inquiry Where to buy Suppliers range | 2'-Deoxythymidine 5'-diphosphate is a crucial component involved in DNA research and development serving as a precursor for incorporating thymidine into DNA during replication and repair processes. This nucleotide analogue is widely used in the biomedical industry for studying DNA research and development, understanding DNA repair mechanisms, and developing antiviral drugs targeting DNA viruses such as herpesviruses. Uses: Antiviral agents. Synonyms: deoxy-TDP; dTDP; Thymidine-5'-diphosphate; Thymidine diphosphate; Deoxythymidine 5'-diphosphate; Thymidine 5'-(trihydrogen diphosphate); 5'-TDP; 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-5-methyl-. Grades: ≥98% by HPLC. CAS No. 491-97-4. Molecular formula: C10H16N2O11P2. Mole weight: 402.19. | |
2'-Deoxyuridine-5'-diphosphate Quick inquiry Where to buy Suppliers range | 2'-Deoxyuridine-5'-diphosphate (dUDP) reigns as a paramount bioactive compound, assuming a pivotal function within the panorama of DNA research and development, wherein its utilization transpires during the advancement of antiviral therapeutic compounds. Synonyms: Deoxyuridine diphosphate; Uridine 5'-(trihydrogen diphosphate), 2'-deoxy-; 2'-deoxyuridine 5'-(trihydrogen diphosphate); ((2R,3S,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 2,4(1H,3H)-pyrimidinedione, 1-[2-deoxy-5-O-[hydroxy(phosphonooxy)phosphinyl]-beta-D-erythro-pentofuranosyl]-; dUDP. Grades: ≥95%. CAS No. 4208-67-7. Molecular formula: C9H14N2O11P2. Mole weight: 388.16. | |
2-Dihydroxyphosphinoyloxyacrylic acid Quick inquiry Where to buy Suppliers range | 2-Dihydroxyphosphinoyloxyacrylic acid. Group: Heterocyclic Organic Compound. Alternative Names: 2-dihydroxyphosphinoyloxyacrylic acid;Phosphoenolpyruvicacid;2-phosphonooxyprop-2-enoic acid;phosphopyruvic acid;2-(Dihydroxyphosphinyloxy)acrylic acid;2-(Phosphonooxy)acrylic acid;2-Phosphoenolpyruvate;2-Phosphonooxypropenoic acid. CAS No. 138-08-9. Molecular formula: C3H5O6P. Mole weight: 168.041961. | |
2'-O-Methylguanosine 5'-triphosphate Quick inquiry Where to buy Suppliers range | 2'-O-Methylguanosine 5'-triphosphate is a vital biomolecule extensively utilized in diverse biomedical applications, serving as an essential substrate for RNA research and development and modification. Notably, this compound finding extensive application in research endeavors aimed at unraveling the intricate mechanisms underlying RNA metabolism, RNA splicing, and RNA editing. Synonyms: 2'-O-Methyl-GTP; 2'-O-methylguanosine 5'-(tetrahydrogen triphosphate); [[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 6H-Purin-6-one, 2-amino-1, 9-dihydro-9-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-2-O-methyl-b-D-ribofuranosyl]-; Guanosine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-. Grades: ≥97% by HPLC. CAS No. 61556-44-3. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
2-Thio-UTP Quick inquiry Where to buy Suppliers range | 2-Thio-UTP is a potent and selective agonist of P2Y2 receptor (EC50 = 0.035 μM). Synonyms: Uridine 5'-(tetrahydrogen triphosphate), 2-thio-; 2-Thiouridine 5'-(tetrahydrogen triphosphate); 2-Thiouridine 5'-triphosphate; ((2R,3S,4R,5R)-3,4-dihydroxy-5-(4-oxo-2-thioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 2-thioUTP; 1-[5-O- (Hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) -β -D-ribofuranosyl]-2-thioxo-2, 3-dihydro-4 (1H) -pyrimidinone; 2-thio-1-β-D-ribofuranosyl(3H)pyrimidine-2,4-dione 5'-triphosphate. Grades: ≥95%. CAS No. 35763-29-2. Molecular formula: C9H15N2O14P3S. Mole weight: 500.21. | |
3-Deazauridine-5'-triphosphate Triethylamine Salt Quick inquiry Where to buy Suppliers range | 3-Deazauridine-5'-triphosphate Triethylamine Salt is the active metabolite of the anticancer drug 3-Deazauridine and can suppress cytidine triphosphate synthetase activity in tumor cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-2, 4 (1H, 3H) -pyridinedione Triethylamine Salt; 3-Deaza-UTP Triethylamine Salt; 3-Deazauridine Triphosphate Triethylamine Salt. Molecular formula: C10H16NO15P3 XC6H15N. Mole weight: 483.15. | |
3-Methyl Glutaconyl CoA (mixture of regioisomers) Quick inquiry Where to buy Suppliers range | 3-Methylglutaconyl CoA is an intermediate produced by dehydration of 3-Hydroxy-3-methylglutaconyl CoA during the production of Isovaleryl CoA metabolite by myxobacteria. Synonyms: Mixture of S-(5-Hydrogen 3-Methyl-2-pentenedioate) Coenzyme A and S-(5-Hydrogen 3-Methyl-3-pentenedioate) Coenzyme A; Mixture of (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-3-enoic Acid and (E) -5- ( (2- (3- ( (2R) -4- ( ( ( ( ( ( (2R, 3S, 4R, 5R) -5- (6-amino-9H-purin-9-yl) -4-hydroxy-3- (phosphonooxy) tetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) oxy) (hydroxy) phosphoryl) oxy) -2-hydroxy-3, 3-dimethylbutanamido) propanamido) ethyl) thio) -3-methyl-5-oxopent-2-enoic Acid. CAS No. 6247-73-0. Molecular formula: C27H42N7O19P3S. Mole weight: 893.64. | |
4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) Quick inquiry Where to buy Suppliers range | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) is a remarkably robust antimetabolite exhibiting significant Inhibition in research of specific malignancies, particularly acute lymphoblastic leukemia. Functioning as an extraordinary competitive inhibitor targeting the intricate processes of DNA and RNA research and development, this exceptional compound profoundly hampers the proliferative propensities of malignant cells. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-b-D-ribofuranosyl]-3- (1-naphthalenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine; 3-(1-NM)-PPTP. CAS No. 476371-81-0. Molecular formula: C21H24N5O13P3. Mole weight: 647.36. | |
4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate) Quick inquiry Where to buy Suppliers range | 4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(b-D-ribofuranosyl-5'-triphosphate). Group: Biochemicals. Alternative Names: 1- [5-O- [Hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -3- (1-naphthalenylmethyl) -1H-pyrazolo [3, 4-d] pyrimidin-4-amine; 3-(1-NM)-PPTP. Grades: Highly Purified. CAS No. 476371-81-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C21H24N5O13P3. US Biological Life Sciences. | Worldwide |
4-Amino-3-(1-naphthylmethyl)-1H-pyrazolo[3,4-d]pyrimidine-1-(β-D-ribofuranosyl-5'-triphosphate) Triethylamine Salt Quick inquiry Where to buy Suppliers range | An inhibitor scaffold as a new allele specific kinase substrate. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (1-naphthalenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt; 3-(1-NM)-PPTP Triethylamine Salt. Molecular formula: C21H24N5O13P3 x(C6H15N). Mole weight: 647.36. | |
4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate Quick inquiry Where to buy Suppliers range | 4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-b-D-ribofuranosyl 5'-triphosphate. Group: Biochemicals. Alternative Names: 1- [5-O- [Hydroxy [ [hydroxy (phosphonooxy) phosphinyl] oxy] phosphinyl] -b-D-ribofuranosyl] -3- (phenylmethyl) -1H-pyrazolo [3, 4-d] pyrimidin-4-amine. Grades: Highly Purified. CAS No. 476371-80-9. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H22N5O13P3. US Biological Life Sciences. | Worldwide |
4-Amino-3-benzyl-1H-pyrazolo[3,4-d]pyrimidine 1-β-D-Ribofuranosyl 5'-Triphosphate Triethylamine Salt Quick inquiry Where to buy Suppliers range | An inhibitor scaffold as a new allele specific kinase substrate. Uses: An inhibitor scaffolds as new allele specific kinase substrates. Synonyms: 1-[5-O-[Hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-3- (phenylmethyl) -1H-pyrazolo[3, 4-d]pyrimidin-4-amine Triethylamine Salt. CAS No. 476371-80-9. Molecular formula: C17H22N5O13P3 x(C6H15N). Mole weight: 597.30. | |
4-Fluoro-1,3-dioxolan-2-one Quick inquiry Where to buy Suppliers range | 4-Fluoro-1,3-dioxolan-2-one. Group: Renewable & Alternative Energy. Alternative Names: FLUOROETHYLENE CARBONATE;4-FLUORO-1,3-DIOXOLAN-2-ONE;4-Fluoroethylene carbonate;FLUOROETHYLENE CARBONATE (FEC);4-FLUORO-1,3-DIOXALAN-2-ONE;[(2R,3S,5S)-3-hydroxy-5-[(5S)-5-methyl-2,4-dioxo-1,3-diazinan-1-yl]oxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphor. CAS No. 114435-02-8. Molecular formula: C3H3FO3. Mole weight: 106.05. | |
4-Phosphoryloxybenzyl methanethiosulfonate Quick inquiry Where to buy Suppliers range | 4-Phosphoryloxybenzyl methanethiosulfonate. Group: Biochemicals. Alternative Names: 4-POB-MTS; Methanesulfonothioic acid S-[[4- (phosphonooxy) phenyl]methyl] ester. Grades: Highly Purified. CAS No. 887407-33-2. Pack Sizes: 2mg, 5mg, 10mg, 25mg, 50mg. Molecular Formula: C8H11O6PS2. US Biological Life Sciences. | Worldwide |
5-Aza-2'-deoxy Cytidine Diphosphate Quick inquiry Where to buy Suppliers range | 5-Aza-2'-deoxy Cytidine Diphosphate is a derivative of Decitabine, which is a potent inhibitor of DNA methylation used to treat myelodysplastic syndromes (MDS). Synonyms: ((2R,3S,5R)-5-(4-amino-2-oxo-1,3,5-triazin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl trihydrogen diphosphate; 4-Amino-1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,3,5-triazin-2(1H)-one Diphosphate; 2-Desoxy-5-azacytidine Diphosphate; 2'-Deoxy-5-azacytidine Diphosphate; DAC Diphosphate; Dacogen Diphosphate; Decitabine Diphosphate; NSC 127716 Diphosphate; β-Decitabine Diphosphate; 4-Amino-1-{2-deoxy-5-O-[hydroxy(phosphonooxy)phosphoryl]-β-D-erythro-pentofuranosyl}-1,3,5-triazin-2(1H)-one. Molecular formula: C8H14N4O10P2. Mole weight: 388.16. | |
5-Azacytidine 5'-Diphosphate Quick inquiry Where to buy Suppliers range | 5-Azacytidine 5'-Diphosphate is a phosphorylated metabolite of 5-Azacytidine. Synonyms: 4-Amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Pyrophosphate; 5-Azacitidine 5'-Diphosphate. CAS No. 2226-73-5. Molecular formula: C8H14N4O11P2. Mole weight: 404.16. | |
5-Azacytidine 5'-Diphosphate Quick inquiry Where to buy Suppliers range | 5-Azacytidine 5'-Diphosphate is a phosphorylated metabolite of 5-Azacytidine. Group: Biochemicals. Alternative Names: 4-Amino-1-[5-O-[hydroxy (phosphonooxy) phosphinyl]- β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1- β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Pyrophosphate; 5-Azacitidine 5'-Diphosphate. Grades: Highly Purified. CAS No. 2226-73-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
5-Azacytidine 5'-triphosphate Quick inquiry Where to buy Suppliers range | 5'-Azacytidine 5'-triphosphate, 2226-74-6, [[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]amino] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate, 5-Azacytidine 5'-triphosphate, C8H15N4O14P3, SCHEMBL1153021, 5-Azacytidine 5'-triphosphatediscontinued, 1,3,5-Triazin-2(1H)-one, 4-amino-1-(5-O-(hydroxy((hydroxy(phosphonooxy)phosphinyl)oxy)phosphinyl)-beta-D-ribofuranosyl)-. | |
5'-Phosphoryl-(3'-amino-3'-deoxyguanylyl)-(3'-5')-3'-amino-3'-deoxycytidine Quick inquiry Where to buy Suppliers range | 5'-Phosphoryl-(3'-amino-3'-deoxyguanylyl)-(3'-5')-3'-amino-3'-deoxycytidine is a highly significant compound extensively employed in the biomedical sector, holding immense therapeutic potential for research of viral infections. Moreover, this remarkable compound exhibits auspicious outcomes in impeding the proliferation of neoplastic cells. Synonyms: [(2R,3S,4R,5R)-4-Amino-2-[[(2R,3S,4R,5R)-4-amino-5-(4-amino-2-oxo-pyri midin-1-yl)-3-phosphonooxy-oxolan-2-yl]methoxymethyl]-5-(2-amino-6-oxo-3H-purin-9-yl)oxolan-3-yl]oxyphosphonic acid; 5'-Guanylic acid,3'-amino-3'-deoxycytidylyl-(5'-3')-3'-amino-3'-deoxy; Padgdc. CAS No. 109679-54-1. Molecular formula: C19H28N10O13P2. Mole weight: 666.43. | |
6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt Quick inquiry Where to buy Suppliers range | 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt is a structural analog of Adenosine Triphosphate (ATP) and can irreversibly inhibit adenylate cyclase from rat brains. Synonyms: 6-Chloro-9-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-9H-purine Triethylamine Salt. Molecular formula: C10H14ClN4O13P3(free acid). Mole weight: 526.61. | |
6-O-(triphenylmethyl)- D-glucopyranose Quick inquiry Where to buy Suppliers range | 6-O-(triphenylmethyl)-D-glucopyranose, a chemical compound renowned in the pharmaceutical industry for its role in developing treatments for diabetes and other metabolic disorders, has also been studied for its potential as a gene delivery system for the treatment of genetic ailments. Its versatility continues to inspire new avenues of research and development within the scientific community. Synonyms: 6-Phosphonooxy-D-manno-hexan-1,2,3,4,5-pentaol; 6-O-trityl glucose; 6-O-trityl-D-glucopyranose; 6-O-trityl-D-glucose. Grades: 98%. CAS No. 54325-28-9. Molecular formula: C25H26O6. Mole weight: 422.47. | |
6-Thio-2'-deoxyguanosine-5'-Triphosphate Quick inquiry Where to buy Suppliers range | 6-Thio-2'-deoxyguanosine-5'-Triphosphate, a nucleoside analog, presents a diverse range of cellular disease treatment applications. This product's specialty is its sulfur atom which facilitates thorough study of DNA repair enzymes and mechanisms, as well as adduct formation caused by an array of chemical agents. Consequently, this substrate routinely features in polymerase chain reactions to synthesize DNA fragments bearing specific mutationsa remarkable feat that cements its significance in scientific research. Synonyms: 6-Thio-dGTP; 2-Amino-9-{2-Deoxy-5-O-[ (R) -Hydroxy{[ (R) -Hydroxy (Phosphonooxy) phosphoryl]oxy}phosphoryl]-Beta-D-Erythro-Pentofuranosyl}-1, 9-Dihydro-6h-Purine-6-Thione. Grades: ≥ 95% by HPLC. CAS No. 17660-38-7. Molecular formula: C10H16N5O12P3S (free acid). Mole weight: 523.25 (free acid). | |
Acyclovir-5'-monophosphate Quick inquiry Where to buy Suppliers range | Acyclovir-5'-monophosphate is a nucleotide analog that has the potential to treat herpes virus infections. Uses: Antiviral agents. Synonyms: 2-Amino-1,9-dihydro-9-[[2-(phosphonooxy)ethoxy]methyl]-6H-purin-6-one; Acycloguanosine Monophosphate. Grades: ≥ 95% by HPLC. CAS No. 66341-16-0. Molecular formula: C8H12N5O6P (free acid). Mole weight: 305.18 (free acid). | |
Adenosine 5'-Triphosphate, 3'-phosphate Quick inquiry Where to buy Suppliers range | derivatives of Adenosine 5'-Triphosphate (Disodium Salt) which is used in cells as a coenzyme of intracellular energy transfer. It transports chemical energy within cells for metabolism. Synonyms: Adenosine triphosphate monophosphate; 23339-44-8; [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; pppAp; SCHEMBL1620285; DTXSID50946005; Adenosine 5'-(tetrahydrogen triphosphate), 3'-(dihydrogen phosphate); 9-[5-O- (Hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) -3-O-phosphonopentofuranosyl]-9H-purin-6-amine. CAS No. 23339-44-8. Molecular formula: C10H17N5O16P4. Mole weight: 587.16. | |
Adenylosuccinic acid Quick inquiry Where to buy Suppliers range | Adenylosuccinic acid is a vital compound in the biomedical industry used primarily in the research of inherited metabolic disorders, such as adenylosuccinate lyase deficiency. Synonyms: Adenylosuccinic acid; 19046-78-7; Aspartyl adenylate; adenylosuccinate; Succinyl AMP; X1B4ZJ0IIV; Succinyladenosine 5'-monophosphate; N6-(1,2-dicarboxyethyl)-AMP; L-Aspartic acid, N-[9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl]-; 2-[9-(3,4-DIHYDROXY-5-PHOSPHONOOXYMETHYL-TETRAHYDRO-FURAN-2-YL)-9H-PURIN-6-YLAMINO]-SUCCINIC ACID; Succinyladenosine monophosphoric acid; L-Aspartic acid, N-(9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purin-6-yl)-; N (6)- (1, 2-dicarboxyethyl)AMP; (2S)-2-[ (9-{ (2R, 3R, 4S, 5R)-3, 4-dihydroxy-5-[ (phosphonooxy)methyl]tetrahydrofuran-2-yl}-9H-purin-6-yl)amino]butanedioic acid (non-preferred name). Grades: 95%. CAS No. 19046-78-7. Molecular formula: C14H18N5O11P. Mole weight: 463.29. | |
Ammonium polyphosphate, APP Quick inquiry Where to buy Suppliers range | Ammonium polyphosphate, APP. Uses: Catalyst, Emulsifier, Flame Retardant, Stabilizer. Group: Ammonium Polyphosphate. Alternative Names: Ammonium polyphosphate;APP; Polyphosphoric acid, ammonium saltL; (hydroxy-phosphonooxy-phosphoryl)oxyphosphonic acid; Ammonium triphosphate; Triphosporic acid triammonium salt;(hydroxy-phosphonooxy-phosphoryl)oxyphosphonic acid. CAS No. 14728-39-3 / 68333-79-9. Product ID: ACM14728393-1. Molecular formula: H4NO3P. | |
AZD1152, TFA Salt Quick inquiry Where to buy Suppliers range | An Aurora kinase inhibitor, used to treat patients with advanced solid tumors. Group: Biochemicals. Alternative Names: 3-[[7-[3-[Ethyl[2- (phosphonooxy) ethyl]amino]propoxy]-4-quinazolinyl]amino]-N- (3-fluorophenyl) -1H-pyrazole-5-acetamide Trifluoroacetic Acid Salt; Barasertib Trifluoroacetic Acid Salt; AZD-1152 Trifluoroacetic Acid Salt. Grades: Highly Purified. CAS No. 957881-03-7. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??FN?O?P; x(C ?HF?O?), Molecular Weight: 587.54. US Biological Life Sciences. | Worldwide |
AZD-6126 Quick inquiry Where to buy Suppliers range | AZD6126 is a water-soluble phosphate prodrug of N-acetylcolchinol with potential antiangiogenesis and antineoplastic activities. Synonyms: AZD6126; AZD 6126; N-Acetylcochinol-O-phosphate; (5S)-5-acetamido-9,10,11-trimethoxy-6,7-dihydro-5H-dibenzo[a,c][7]annulen-3-yl dihydrogen phosphate; N-[9,10,11-Trimethoxy-3-(phosphonooxy)-6,7-dihydro-5H-dibenzo[a,c][7]annulen-5-yl]ethanimidic acid. CAS No. 219923-05-4. Molecular formula: C20H24NO8P. Mole weight: 437.38. | |
Barium 2-cyanoethyl phosphate Quick inquiry Where to buy Suppliers range | Barium 2-cyanoethyl phosphate. Group: Barium Complexes. Alternative Names: Propanenitrile, 3-(phosphonooxy)-, barium salt (1:1). Grades: 98%+. CAS No. 5015-38-3. Product ID: ACM5015383-1. Molecular formula: C3H4BaNO4P. Mole weight: 286.37. SMILES: C(COP(=O)([O-])[O-])C#N.[Ba+2]. | |
Benfotiamine Quick inquiry Where to buy Suppliers range | Vitamin B1 analog. Synthetic S-acyl derivative of Thiamine. Group: Biochemicals. Alternative Names: Benzenecarbothioic Acid S-[2-[[ (4-Amino-2-methyl-5-pyrimidinyl) methyl]formylamino]-1-[2- (phosphonooxy) ethyl]-1-propen-1-yl] Ester; Benzoylthiamine Monophosphate; Berdi; Betivina; Bietamine; Biotamin; Milgamma; Nitanevril; S-Benzoylthiamine O-Monophosphate; Tabiomyl; Vitanevril; BTMP. Grades: Highly Purified. CAS No. 22457-89-2. Pack Sizes: 100mg, 500mg, 1g, 5g, 10g. Molecular Formula: C??H??N?O?PS, Molecular Weight: 466.45. US Biological Life Sciences. | Worldwide |