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| Product | Description | |
|---|---|---|
| 1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate | 1-(2-Hydroxyethyl)-1-methylguanidine dihydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6903-79-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C4H12N3O4P, Molecular Weight: 197.13. US Biological Life Sciences. |  Worldwide |
| 1,3-Dimethylimidazolium dimethyl phosphate | 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Uses: Cas: 654058-04-5, mf: c7h15n2o4p, mw: 222.18. Group: Electrolytesbattery materials. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Product ID: 1,3-dimethylimidazol-1-ium; dimethyl phosphate. Molecular formula: 222.18. Mole weight: C7H15N2O4P. CN1C=C[N+](=C1)C.COP(=O)([O-])OC. 1S/C5H9N2.C2H7O4P/c1-6-3-4-7(2)5-6; 1-5-7(3, 4)6-2/h3-5H, 1-2H3; 1-2H3, (H, 3, 4)/q+1; /p-1. GSGLHYXFTXGIAQ-UHFFFAOYSA-M. ≥98.0%(HPLC). |  |
| 17,21-Dihydroxy-16 β-methyl-pregna-1,4,9(11)-triene-3,20-dione 21-phosphate Ester | 17,21-Dihydroxy-16 β-methyl-pregna-1,4,9(11)-triene-3,20-dione 21-phosphate Ester is an derivative of anti-inflammatory Betamethasone (B327000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C22H29O7P. US Biological Life Sciences. | Worldwide |
| 17,21-Dihydroxy-9,11-epoxy-16 β-methyl-pregna-1,4,diene-3,20-dione 21-Phosphate Ester Sodium Salt | 17,21-Dihydroxy-9,11-epoxy-16 β-methyl-pregna-1,4,diene-3,20-dione 21-phosphate Ester Sodium Salt is an derivative of anti-inflammatory Betamethasone (B327000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C22H29O8P; xNa. US Biological Life Sciences. | Worldwide |
| 1-b-Methyl vinyl phosphate | MAP PNB(4R,5S,6S)-3-(diphenyloxy)phosphoryloxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3,2,0]hept-2-ene-2-carboxylate; PNB(1R,5S,6S)-2-(diphenyloxy)phosphoryloxy-6-[(1R)-1-hydroxyethyl]-1-methyl-1-carbapen-2-em-3-carboxylate;[4R-[4alpha, 5beta, 6beta-(R*)]]-3-[(diphenoxyphosphinyl)-oxy] -6- (1-hydroxyethyl)-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,(4-nitrophenyl)methyl ester. Selective serotonin 5-HT4 receptor agonist and 5-HT3 gastrointestinal prokinetic agent for functional dyspepsia. CAS No. 90776-59-3. Product ID: 8-01819. Molecular formula: C29H27N2O10P. Mole weight: 594.52. Purity: ≥98%. |  |
| 1-BUTYL-3-METHYLIMIDAZOLIUM DIBUTYLPHOSPHATE | 1-BUTYL-3-METHYLIMIDAZOLIUM DIBUTYLPHOSPHATE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BMIM DBP, C1C4Im DBP, Im14 DBP. Product Category: Imidazolium Ionic Liquids. CAS No. 663199-28-8. Molecular formula: C16H33N2O4P. Mole weight: 348.42. Purity: ≥99%. Product ID: ACM663199288-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-Butyl-3-methylimidazolium dibutyl phosphate. |  |
| 1-Ethyl-3-Methylimidazolium Dibutyl Phosphate | 1-Ethyl-3-Methylimidazolium Dibutyl Phosphate. Uses: 1-ethyl-3-methylimidazolium dibutyl phosphate is an imidazolium salt. Group: Electrolytes. CAS No. 869858-84-4. Product ID: dibutyl phosphate; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 320.36. Mole weight: C14H29N2O4P. CCCCOP(=O)([O-])OCCCC. CCN1C=C[N+](=C1)C. InChI=1S/C8H19O4P. C6H11N2/c1-3-5-7-11-13(9, 10)12-8-6-4-2; 1-3-8-5-4-7(2)6-8/h3-8H2, 1-2H3, (H, 9, 10); 4-6H, 3H2, 1-2H3/q; +1/p-1. IDXRTKFKTIRDST-UHFFFAOYSA-M. 97.0% (Hplc). | |
| 1-ethyl-3-methylimidazolium diethylphosphate | 1-ethyl-3-methylimidazolium diethylphosphate. Uses: Chemical reagents, fine chemicals, pharmaceutical intermediates, materials intermediates. Additional or Alternative Names: 1-Ethyl-3-methylimidazolium diethylphosphate;Basionics(R) LQ 11;EMIM DEP;Basionics? LQ 11;1-Ethyl-3-methylimidazolium diethyl phosphate >=98.0% (HPLC);EMIM(EtO)2PO2;Enim DEP. Product Category: Imidazolium Ionic Liquids. Appearance: solid. CAS No. 848641-69-0. Molecular formula: C10H21N2PO4. Mole weight: 264.26. Purity: ≥98%. Product ID: ACM848641690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Ethyl-3-methylimidazolium diethyl phosphate | 1-Ethyl-3-methylimidazolium diethyl phosphate is a low melting, imidazolium-based ionic liquid, which can dissolve cellulose. The solution of cellulose in EMIM DEP-pyridine mixture is stable in time. Uses: Synthesis and catalysis. Group: Electrolytesbattery materials. Alternative Names: EMIMDEP. CAS No. 848641-69-0. Product ID: diethyl phosphate; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 264.26. Mole weight: C10H21N2O4P. CCN1C=C[N+](=C1)C.CCOP(=O)([O-])OCC. 1S/C6H11N2. C4H11O4P/c1-3-8-5-4-7(2)6-8; 1-3-7-9(5, 6)8-4-2/h4-6H, 3H2, 1-2H3; 3-4H2, 1-2H3, (H, 5, 6)/q+1; /p-1. HQWOEDCLDNFWEV-UHFFFAOYSA-M. ≥98.0%(HPLC). | |
| 1-Ethyl-3-methylimidazolium dimethyl phosphate | 1-Ethyl-3-methylimidazolium dimethyl phosphate. Group: Electrolytes. Alternative Names: EMIM DMP, C1C2Im DMP, Im12 DMP. CAS No. 945611-27-8. Product ID: dimethyl phosphate; 1-ethyl-3-methylimidazol-3-ium. Molecular formula: 236.21. Mole weight: Linear Formula (C6H11ClN2)2 · (AlCl3)3. CCN1C=C[N+](=C1)C.COP(=O)([O-])OC. 1S/C6H11N2. C2H7O4P/c1-3-8-5-4-7(2)6-8; 1-5-7(3, 4)6-2/h4-6H, 3H2, 1-2H3; 1-2H3, (H, 3, 4)/q+1; /p-1. WTKUDOCGUOSPGV-UHFFFAOYSA-M. ≥98.0%(HPLC). | |
| 1-hexyl-3-methylimidazolium dihydrogen phosphate | 1-hexyl-3-methylimidazolium dihydrogen phosphate. Uses: Designed for use in research and industrial production. Product Category: Imidazolium Ionic Liquids. CAS No. 922521-04-8. Molecular formula: C10H21O4N2P. Mole weight: 264.25. Purity: ≥99%. Product ID: ACM922521048. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1-Methyl-3-propylimidazolium phosphate | 1-Methyl-3-propylimidazolium phosphate. Uses: Designed for use in research and industrial production. Appearance: clear, brown liquid. CAS No. 817575-04-5. Molecular formula: C21H39N6O4P. Mole weight: 470.55. Product ID: ACM817575045. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-(1-Methylguanidino)ethyl dihydrogen phosphate | 2-(1-Methylguanidino)ethyl dihydrogen phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 6903-79-3. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol Dibenzyl Phosphate | 2,2-Dimethyl-1,3-dioxolane-13C3-4-methanol Dibenzyl Phosphate. Group: Biochemicals. Alternative Names: (2,2-Dimethyl-1,3-dioxolan-13C3-4-yl)methyl Phosphoric Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2,2-Dimethyl-1,3-dioxolane-4-methanol Dibenzyl Phosphate | 2,2-Dimethyl-1,3-dioxolane-4-methanol Dibenzyl Phosphate. Group: Biochemicals. Alternative Names: (2,2-Dimethyl-1,3-dioxolan-4-yl)methyl Phosphoric Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. CAS No. 13879-76-0. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2,3-diketo-5-methylthiopentyl-1-phosphate enolase | The enzyme participates in the methionine salvage pathway in Bacillus subtilis.In some species a single bifunctional enzyme, EC 3.1.3.77, acireductone synthase, catalyses both this reaction and EC 3.1.3.87, 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase. Group: Enzymes. Synonyms: DK-MTP-1-P enolase; MtnW; YkrW; RuBisCO-like protein; RLP. Enzyme Commission Number: EC 5.3.2.5. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5485; 2,3-diketo-5-methylthiopentyl-1-phosphate enolase; EC 5.3.2.5; DK-MTP-1-P enolase; MtnW; YkrW; RuBisCO-like protein; RLP. Cat No: EXWM-5485. |  |
| 2, 3-O- (4-Methoxyphenyl) methylene-2-methyl-D-erythritol-d3 Phosphate | An intermediate in the preparation of a labelled substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2, 3-O- (4-Methoxyphenyl) methylene-2-methyl-D-erythritol Phosphate Benzyl Ether Diphenyl Ether | An intermediate in the preparation of a substrate for terpenoid biosynthesis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-C-Methyl-D-erythritol 4-phosphate | 2-C-Methyl-D-erythritol 4-phosphate, a vital intermediary in isoprenoid biosynthesis, emerges as an imperative entity within the realm of biomedicine. Its multifarious applications extend to the creation of pharmaceutical agents combating diverse ailments such as cancer, infectious diseases, and cardiovascular maladies. Profoundly entwined with the orchestration of cellular mechanisms, this compound unravels as an invaluable asset in the biomedical domain. Synonyms: Methyl-D-erythritol Phosphate; 206440-72-4; 2-C-Methyl-D-erythritol 4-phosphate; [(2R,3S)-2,3,4-trihydroxy-3-methylbutyl] dihydrogen phosphate; 2-C-Methylerythritol 4-phosphate; 1,2,3,4-Butanetetrol, 2-methyl-, 4-(dihydrogen phosphate), (2S,3R)-; 2-C-methyl-D-erythritol 4-(dihydrogen phosphate); (2R,3S)-2,3,4-trihydroxy-3-methylbutyl dihydrogen phosphate; CHEBI:17764; SCHEMBL345740; DTXSID90332064; 2-C-methyl-D-erythritol-4-phosphate; Q2709086. CAS No. 206440-72-4. Molecular formula: C5H13O7P. Mole weight: 216.13. |  |
| 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase | The enzyme from Escherichia coli requires Mg2+ or Mn2+. ATP or UTP can replace CTP, but both are less effective. GTP and TTP are not substrates. Forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). Group: Enzymes. Synonyms: MEP cytidylyltransferase. Enzyme Commission Number: EC 2.7.7.60. CAS No. 251990-59-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3272; 2-C-methyl-D-erythritol 4-phosphate cytidylyltransferase; EC 2.7.7.60; 251990-59-7; MEP cytidylyltransferase. Cat No: EXWM-3272. | |
| 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. | |
| 2'-Deoxy-2'-fluoro-2'-C-methyluridine 5'-triphosphate sodium salt | PSI-7409 tetrasodium is an active 5'-triphosphate metabolite of sofosbuvir (PSI-7977), inhibiting HCV NS5B polymerases, with IC50s of 1.6, 2.8, 0.7 and 2.6 μM for GT 1b_Con1, GT 2a_JFH1, GT 3a, and GT 4a NS5B polymerases, respectively. Synonyms: PSI-7409 (tetrasodium);tetrasodium; [[[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate. Grades: ≥98% (HPLC). CAS No. 1621884-22-7. Molecular formula: C10H12FN2Na4O14P3. Mole weight: 588.09. | |
| 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase | The enzyme participates in the methionine salvage pathway in Bacillus subtilis.In some species a single bifunctional enzyme, EC 3.1.3.77, acireductone synthase, catalyses both this reaction and EC 5.3.2.5, 2,3-diketo-5-methylthiopentyl-1-phosphate enolase. Group: Enzymes. Synonyms: HK-MTPenyl-1-P phosphatase; MtnX; YkrX. Enzyme Commission Number: EC 3.1.3.87. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3693; 2-hydroxy-3-keto-5-methylthiopentenyl-1-phosphate phosphatase; EC 3.1.3.87; HK-MTPenyl-1-P phosphatase; MtnX; YkrX. Cat No: EXWM-3693. | |
| 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate | 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Phosphate. Group: Monomerspolymers. CAS No. 67881-98-5. Product ID: 2-(2-methylprop-2-enoyloxy)ethyl 2-(trimethylazaniumyl)ethyl phosphate. Molecular formula: 295.27g/mol. Mole weight: C11H22NO6P. CC (=C)C (=O)OCCOP (=O) ([O-])OCC[N+] (C) (C)C. InChI=1S/C11H22NO6P/c1-10 (2)11 (13)16-8-9-18-19 (14, 15)17-7-6-12 (3, 4)5/h1, 6-9H2, 2-5H3. ZSZRUEAFVQITHH-UHFFFAOYSA-N. | |
| 2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl-methyl-d4 Phosphate | 2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl-methyl-d4 Phosphate is an intermediate in the production of labelled FTY720. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl-methyl Phosphate | Intermediate in the production of FTY720. Group: Biochemicals. Grades: Highly Purified. CAS No. 1246819-15-7. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 2'- (N-Methylanthraniloyl) guanosine 3',5'-Cyclicmonophosphate, Sodium Salt (MANT-cGMP) | A blue fluorescent derivative of cGMP is a useful substrate the assay of cyclic nucleotide phosphdiesterase. Also inhibits calmodulin-dependent activation of cyclic nucleotide phosphodiesterase by peptide segments of HIV envelope glycoproteins has been monitored using MANT-cGMP.Fluorescence: max. Abs. 359nm; max. Em. 448nm; e x 10-3: 5.2. Group: Biochemicals. Alternative Names: Cyclic 3,5-(hydrogen phosphate) 2-[2-(methylamino)benzoate] Guanosine Monosodium Salt; MANT-cGMP. Grades: Highly Purified. CAS No. 221905-46-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate, also known as MEtMP, is an indispensable compound widely utilized in the field of biomedicine. Serving as a crucial antiviral agent, this product exhibits exceptional specificity towards RNA viruses, notably influenza and respiratory syncytial virus (RSV). Its distinctive molecular configuration contributes to the suppression of viral replication, thereby mitigating the accompanying symptoms associated with these viral ailments. Synonyms: ((2R,3R,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H22N3O9P. Mole weight: 395.3. | |
| 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate is an indispensable constituent harnessed within the biomedical realm, engendering the research and development of antiviral therapeutics, primarily targeting RNA viruses encompassing hepatitis C and Zika virus. Synonyms: ((2R,3R,4R,5R)-3-hydroxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H21N2O10P. Mole weight: 396.29. | |
| 2'-O-Methyladenosine-3',5'-cyclic monophosphate(2'-O-me-camp) | 2'-O-Methyladenosine-3',5'-cyclic monophosphate(2'-O-me-camp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-O-Methyladenosin-3:5-cyclisches Phosphat; 2-O-Methyladenosin-3,5-cyclophosphat. Product Category: Heterocyclic Organic Compound. CAS No. 40269-29-2. Molecular formula: C11H13N5O6P?Na. Mole weight: 365.2. Purity: 0.96. IUPACName: O3,O5-hydroxyphosphoryl-O2-methyl-adenosine. Product ID: ACM40269292. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-Methyladenosine-5'-triphosphate | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate). Grades: ≥97% by HPLC. CAS No. 30948-06-2. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 2'-O-Methylcytidine-5'-monophosphate triethylammonium salt | 2'-O-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate that is CMP monomethylated at position O-2'. Synonyms: 2'-O-Methyl-5'-cytidylic acid; ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Poly(2'-O-methylcytidylic acid); Poly(rcm). CAS No. 18422-43-0. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2'-O-Methylguanosine 5'-monophosphate triethylammonium salt | 2'-O-Methylguanosine 5'-monophosphate triethylammonium salt is a critical compound extensively used in the biomedical industry. It plays a crucial role in the treatment and research of various diseases, including viral infections, cancer, and neurological disorders. This product contributes to the development of targeted therapies and is an essential component in nucleic acid-based drug formulations. Its high purity and quality make it a valuable tool for biomedical research and drug discovery. Synonyms: 2'-O-Methyl-5'-guanylic acid; 2'-O-Mgmp; 2'-O-Methylguanosine 5'-monophosphate; [(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl dihydrogen phosphate. Grades: ≥ 95%. CAS No. 24121-01-5. Molecular formula: C11H16N5O8P. Mole weight: 377.25. | |
| 2'-O-Methylguanosine 5'-triphosphate | 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'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester | 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester can be obtained from 2'-O-Methyl Uridine (M338200) which is uridine analog and is used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H22N4O16P2, Molecular Weight: 660.37. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester | 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester can be obtained from 2'-O-Methyl Uridine which is uridine analog and is used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Molecular formula: C22H22N4O16P2. Mole weight: 660.37. | |
| ((2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methyl methyl hydrogen phosphate | (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methyl methyl hydrogen phosphate is a bioactive pharmaceutical compound. It's used in the synthesis of antiviral drugs, specifically for HIV treatment by inhibiting reverse transcriptase enzyme. Synonyms: CS-0011541. Molecular formula: C11H16FN2O8P. Mole weight: 354.23. | |
| ((2R,3S,5R)-3-((tert-Butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) ((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) phosphate | Targeting HIV and hepatitis B, this nucleotide analogue presents itself as the key to inhibiting viral DNA polymerase, effectively stopping the replications of viruses. With its versatile properties, it also serves as a potent treatment for certain cancer types. Synonyms: ((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyrylamino-6-oxo-1H-purine-9(6H)-Yl)tetrahydrofuran-2-yl)methyl(2-cyanoethyl)((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazine-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)phosphate. Molecular formula: C34H52N11O11PSi. Mole weight: 849.90. | |
| ((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidin-1(2H)-yl)-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate | 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. | |
| [(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl(2-decoxy-3-dodecylsulfanylpropyl)hydrogen phosphate | [(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl(2-decoxy-3-dodecylsulfanylpropyl)hydrogen phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: fozivudine tidoxil; fosphenyloin; Fosfenitoina; Fosphenytoinum; 3-Phosphoryloxymethyl-diphenylhydantoin; HMPDP; Fosphenytoine; oxcarbamazepine; Prodilantin; Fosphenytoin; 3-phosphoryloxymethyl-5,5-diphenylhydantoin. Product Category: Heterocyclic Organic Compound. CAS No. 141790-23-0. Molecular formula: C35H64N5O8PS. Mole weight: 745.95 g/mol. Purity: 0.96. IUPACName: [(2S,3S,5R)-3-azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl(2-decoxy-3-dodecylsulfanylpropyl)hydrogenphosphate. Canonical SMILES: CCCCCCCCCCCCSCC(COP(=O)(O)OCC1C(CC(O1)N2C=C(C(=O)NC2=O)C)N=[N+]=[N-])OCCCCCCCCCC. Product ID: ACM141790230. Alfa Chemistry ISO 9001:2015 Certified. | |
| (2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol 1-Phosphate Dimethyl Diester | (2Z)-3-Methyl-4-(benzyloxy)-2-buten-1-ol (M292700) derivative. A reactant used in the preparation of Methyl-D-erythritol Phosphate, a substrate in terpenoid biosynthesis. Group: Biochemicals. Alternative Names: (Z)-4-Benzyloxy-3-methylbut-2-en-1-ol 1-Phosphate Dimethyl Diester. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Butyl-1-methyl-1H-imidazolium dibutyl phosphate | 3-Butyl-1-methyl-1H-imidazolium dibutyl phosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Butyl-3-methylimidazolium dibutyl phosphate, 663199-28-8, 669733_ALDRICH, SCHEMBL1886084, CTK8E3224, AKOS015898022, TRA0019337, RT-006259, I11-0633. Product Category: Heterocyclic Organic Compound. CAS No. 663199-28-8. Molecular formula: C8H18O4P.C8H15N2. Mole weight: 348.42. Purity: 0.96. IUPACName: 1-butyl-3-methylimidazol-3-ium;dibutyl phosphate. Canonical SMILES: CCCCN1C=C[N+](=C1)C.CCCCOP(=O)([O-])OCCCC. Product ID: ACM663199288. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3-O-Methylfluorescein phosphate cyclohexylammonium salt | A fluorogenic substrate for phosphatase. Synonyms: 3'-Hydroxy-6'-methoxy-fluoran Diphosphate Cyclohexylamine Salt. CAS No. 21233-09-0. Molecular formula: C27H28NO8P. Mole weight: 525.49. | |
| 4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase | An iron-sulfur protein that contains either a [3Fe-4S] or a [4Fe-4S] cluster. This enzyme forms a system with a ferredoxin or a flavodoxin and an NAD(P)H-dependent reductase. This is the last enzyme in the non-mevalonate pathway for isoprenoid biosynthesis. This pathway, also known as the 1-deoxy-D-xylulose 5-phosphate (DOXP) or as the 2-C-methyl-D-erythritol-4-phosphate (MEP) pathway, is found in most bacteria and in plant chloroplasts. The enzyme acts in the reverse direction, producing a 5:1 mixture of isopentenyl diphosphate and dimethylallyl diphosphate. Group: Enzymes. Synonyms: isopentenyl-diphosphate:NADP+ oxidoreductase; LytB; (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase; HMBPP reductase; IspH; LytB/IspH. Enzyme Commission Number: EC 1.17.7.4. CAS No. 512789-14-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1099; 4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase; EC 1.17.7.4; 512789-14-9; isopentenyl-diphosphate:NADP+ oxidoreductase; LytB; (E)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate reductase; HMBPP reductase; IspH; LytB/IspH. Cat No: EXWM-1099. | |
| 4-Methylumbelliferyl myo-inositol 1-phosphate lithium salt | 4-Methylumbelliferyl myo-inositol 1-phosphate lithium salt, a crucial compound in the biomedical industry, acts as an indispensable resource for investigating the intricate metabolic and signaling pathways linked to myo-inositol. In the realm of neurological disorders like bipolar disorder and Alzheimer's disease, this compound serves as a potent means to identify enzyme activity, particularly that of inositol monophosphatase. Its fluorescent attributes facilitate effortless detection and quantification, solidifying its indispensable status within the realm of biochemical research. Synonyms: (4-methyl-2-oxochromen-7-yl) [(2S,3S,5R,6S)-2,3,4,5,6-pentahydroxycyclohexyl] phosphate; Lithium 4-methyl-2-oxo-2H-chromen-7-yl ((1R,2S,3R,4R,5S,6S)-2,3,4,5,6-pentahydroxycyclohexyl) phosphate. CAS No. 244145-22-0. Molecular formula: C16H18LiO11P. Mole weight: 424.22. | |
| 4-Methylumbelliferyl phosphate | 4-Methylumbelliferyl phosphate (4-MUP), an anionic organophosphate, is a acid and alkaline phosphatase fluorogenic substrate. 4-Methylumbelliferyl phosphate is also a nerve agent simulant [1] [2] [3]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: 4-MUP; MUP. CAS No. 3368-4-5. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-D0994. |  |
| 4-Methylumbelliferyl phosphate | 4-Methylumbelliferyl phosphate. CAS No. 3368-4-5. Product ID: 9-10254. Molecular formula: C10H9O6P. Mole weight: 256.15. Purity: ≥98.0% (TLC) total impurities ≤5%. | |
| 4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt | 4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt, known for its pivotal importance in the field of biomedicine, serves as an invaluable biomolecular reagent. Within enzyme assays, this compound exhibits an exceptional capability to gauge the activity of alkaline phosphatase, a prominent enzyme intricately involved in numerous vital cellular processes. Consequently, it stands as an invaluable substrate employed in diagnostic assessments, enabling the detection and assessment of alkaline phosphatase's presence and functionality. Remarkably high levels of purity are maintained, ensuring the utmost precision and dependability in biochemical investigations. Synonyms: 4-Methylumbelliferyl phosphate bis(cyclohexylammonium) salt; cyclohexanamine; (4-methyl-2-oxochromen-7-yl) dihydrogen phosphate; 4-Methylumbelliferyl phosphate bis (cyclohexylammonium) salt; 4-Methylumbelliferyl phosphate, bis(cyclohexylammonium)salt; cyclohexanamine hemi(4-methyl-2-oxo-2H-chromen-7-yl phosphate); 4-METHYLUMBELLIFERYL PHOSPHATE,BIS(CYCLOHEXYLAMMONIUM) SALT. CAS No. 128218-53-1. Molecular formula: C10H9O6P.2C6H13N. Mole weight: 454.50. | |
| 4-Methylumbelliferyl phosphate di-(2-amino-2-methyl-1,3-propanediol) salt | 4-Methylumbelliferyl phosphate di-(2-amino-2-methyl-1,3-propanediol) salt is a biochemical recompound used for the detection and measurement of phosphatase activity. This compound enables accurate and sensitive detection of phosphatase activity, contributing in biomedical research and drug development. Synonyms: 4-MUP-di(AMPD). CAS No. 107475-10-5. Molecular formula: C18H31N2O10P. Mole weight: 466.42. | |
| 4-Methylumbelliferyl phosphate dilithium salt | 4-Methylumbelliferyl phosphate dilithium salt is a vital compound in the biomedical sector, demonstrating immense significance in elucidating enzymatic activities. Frequently employed in biochemical assays, this compound serves the purpose of gauging alkaline phosphatase's functionality. Synonyms: 4-Mu-Phos.2Li. CAS No. 125328-83-8. Molecular formula: C10H7O6P.2Li. Mole weight: 268.01. | |
| 4-Methylumbelliferyl phosphate disodium salt | 4-Methylumbelliferyl phosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-MUP , 4-MU-phopahte , MUP , Disodium 4-methylumbelliferyl phosphate , 7-hydroxy-4-Methylcoumarin phosphate disodium salt. Product Category: Other Fluorophores. Appearance: White to off-white powder. CAS No. 22919-26-2. Molecular formula: C10H72O6P. Mole weight: 300.11. Purity: 97%+. Product ID: ACM22919262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Methylumbelliferyl pyrophosphate diester disodium salt | 4-Methylumbelliferyl pyrophosphate diester disodium salt is a substance widely acknowledged in the field of biomedical research, proving to be an exceptionally intricate and multifaceted substrate. It plays a key role in enzymatic assays aimed at gauging the potency of alkaline phosphatase. Synonyms: Bis(4-methylumbelliferyl)pyrophosphoric acid disodium salt. CAS No. 84282-11-1. Molecular formula: C20H14O11P2.2Na. Mole weight: 538.25. | |
| [5-(aminomethyl)furan-3-yl]methyl phosphate kinase | Requires Mg2+. The enzyme, isolated from the archaeon Methanocaldococcus jannaschii, participates in the biosynthesis of the methanofuran cofactor. Group: Enzymes. Synonyms: MfnE. Enzyme Commission Number: EC 2.7.4.31. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3214; [5-(aminomethyl)furan-3-yl]methyl phosphate kinase; EC 2.7.4.31; MfnE. Cat No: EXWM-3214. | |
| (5-formylfuran-3-yl)methyl phosphate synthase | The enzyme catalyses the reaction in the direction of producing (5-formylfuran-3-yl)methyl phosphate, an intermediate in the biosynthesis of methanofuran. The sequence of events starts with the removal of a phosphate group, followed by aldol condensation and cyclization. Methanofuran is a carbon-carrier cofactor involved in the first step of the methanogenic reduction of carbon dioxide by methanogenic archaea. Group: Enzymes. Synonyms: mfnB (gene name); 4-HFC-P synthase; 4-(hydroxymethyl)-2-furaldehyde phosphate synthase. Enzyme Commission Number: EC 4.2.3.153. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5168; (5-formylfuran-3-yl)methyl phosphate synthase; EC 4.2.3.153; mfnB (gene name); 4-HFC-P synthase; 4-(hydroxymethyl)-2-furaldehyde phosphate synthase. Cat No: EXWM-5168. | |
| (5-formylfuran-3-yl)methyl phosphate transaminase | A pyridoxal 5'-phosphate protein. The enzyme, characterized from the archaebacterium Methanocaldococcus jannaschii, participates in the biosynthesis of the cofactor methanofuran. Requires pyridoxal 5'-phosphate. Group: Enzymes. Synonyms: mfnC (gene name); [5-(hydroxymethyl)furan-3-yl]methyl phosphate transaminase. Enzyme Commission Number: EC 2.6.1.108. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2848; (5-formylfuran-3-yl)methyl phosphate transaminase; EC 2.6.1.108; mfnC (gene name); [5-(hydroxymethyl)furan-3-yl]methyl phosphate transaminase. Cat No: EXWM-2848. | |
| 5-methyl-2'-deoxycytidine-5'-monophosphate | 5-methyl-2'-deoxycytidine-5'-monophosphate is a crucial compound in biomedicine used for various applications. As a modified nucleotide analogue, it plays a vital role in DNA methylation processes, making it fundamental for epigenetic studies and research. Additionally, this product is involved in the regulation of gene expression and has potential therapeutic significance in treating diseases such as cancer, neurodegenerative disorders, and viral infections. Synonyms: 5-Me-2'-dCMP; 2'-Deoxy-5-methylcytidine-5'-monophosphate; 5-MedCMP; 2'-deoxy-5-methylcytidine 5'-(dihydrogen phosphate); 2'-deoxy-5-methyl-5'-cytidylic acid; 5-Methyl dCMP. Grades: ≥95% by HPLC. CAS No. 2498-41-1. Molecular formula: C10H16N3O7P. Mole weight: 321.22. | |
| 5-methyl-2'-deoxycytidine-5'-monophosphate disodium salt | 5-methyl-2'-deoxycytidine-5'-monophosphate disodium salt, a prevalent pharmaceutical product for renal cell carcinoma treatment, functions as a vigorous DNA methylation inhibitor that play a significant role in this cancer type's development and progression. This product induces cell death and curbs cellular proliferation in malignant cells. Synonyms: 5-Me-2'-dCMP·Na2; 2'-Deoxy-5-methylcytidine-5'-monophosphate disodium; 5'-Cytidylic acid, 2'-deoxy-5-methyl-, disodium salt; 2'-Deoxy-5-methyl-5'-cytidylic acid monosodium salt; Disodium 2'-deoxy-5-methyl-5'-O-phosphonatocytidine; Cytidine, 2'-deoxy-5-methyl-, 5'-(dihydrogen phosphate), sodium salt (1:2); 5-MedCMP disodium salt. Grades: ≥97% by HPLC. CAS No. 160509-70-6. Molecular formula: C10H14N3Na2O7P. Mole weight: 365.19. | |
| 5-Methylcytidine-5'-monophosphate | 5-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate having 5-methylcytosine as the nucleobase. It derives from a cytidine 5'-monophosphate. Synonyms: 5-Methyl-CMP; m5CMP; 5-Methylcytidylic acid; 5-methylcytidine 5'-(dihydrogen phosphate); ((2R,3S,4R,5R)-5-(4-Amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Cytidine, 5-methyl-, 5'-(dihydrogen phosphate). Grades: ≥95% by HPLC. CAS No. 3590-36-1. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 5-methyldeoxycytidine-5'-phosphate kinase | The enzyme, from phage XP-12-infected Xanthomonas oryzae, converts m5dCMP into m5dCDP and then into m5dCTP. Group: Enzymes. Enzyme Commission Number: EC 2.7.4.19. CAS No. 81032-53-3. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3200; 5-methyldeoxycytidine-5'-phosphate kinase; EC 2.7.4.19; 81032-53-3. Cat No: EXWM-3200. | |
| 7,8-dihydropterin-6-yl-methyl-4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate synthase | The enzyme, which has been studied in the archaeon Methanocaldococcus jannaschii, is involved in the biosynthesis of tetrahydromethanopterin. Group: Enzymes. Synonyms: MJ0301 (gene name); dihydropteroate synthase (ambiguous). Enzyme Commission Number: EC 2.5.1.105. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2721; 7,8-dihydropterin-6-yl-methyl-4-(β-D-ribofuranosyl)aminobenzene 5'-phosphate synthase; EC 2.5.1.105; MJ0301 (gene name); dihydropteroate synthase (ambiguous). Cat No: EXWM-2721. | |
| 7-Methylguanosine 5'-triphosphate sodium salt | 7-Methylguanosine 5'-triphosphate sodium salt, a highly indispensable reagent in the field of biomedicine, finds extensive utilization across diverse applications. Functioning as a potent guanosine triphosphate (GTP) analogue, it assumes a pivotal role in the processes of mRNA capping, RNA processing, and RNA splicing. Its auxiliary role involves facilitating the exploration of RNA-protein interactions while also serving as a substrate for RNA methyltransferases. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-Methylguanosine 5-triphosphate sodium salt, 104809-18-9, M6133_SIGMA, CTK8E9676, 7-Methylguanosine 5 inverted exclamation marka-triphosphate sodium salt. Product Category: Heterocyclic Organic Compound. CAS No. 104809-18-9. Molecular formula: C11H18N5O14P3·xNa+. Mole weight: 537.21 (free acid basis). Purity: ≥85%. IUPACName: sodium;[[[(2R,3S,4R,5R)-5-(2-amino-7-methyl-6-oxido-3,6-dihydropurin-9-ium-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl] hydrogen phosphate. Product ID: ACM104809189. Alfa Chemistry ISO 9001:2015 Certified. | |
| Allyl ((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) (2-cyanoethyl) phosphate | Allyl ((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) (2-cyanoethyl) phosphate is a noteworthy compound with diverse application in biomedical research. Notably, this synthetic nucleotide analog has demonstrated efficacy in treating viral infections, including HIV and hepatitis. Researchers have also utilized this compound in oligonucleotide synthesis for genetic engineering applications. Interestingly, this multifaceted compound shows great promise as a key player in gene therapy research. Synonyms: Allyl((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((E)-(dimethylamino) (Methyl)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)(2-cyanoethyl)phosphate. Molecular formula: C25H40N7O8PSi. Mole weight: 625.69. | |
| α-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) | α-D-Glucopyranoside Methyl Ether 6-(Diphenyl Phosphate) is a derivative of α-D-Glucopyranoside. CAS No. 937801-59-7. Molecular formula: C19H23O9P. Mole weight: 426.35. | |
| α-D-ribose 1-methylphosphonate 5-phosphate C-P-lyase | Isolated from Escherichia coli. Involves an [4Fe-4S] cluster and a S-adenosyl-L-methionine (SAM) radical. Group: Enzymes. Synonyms: phnJ (gene name). Enzyme Commission Number: EC 4.7.1.1. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5357; α-D-ribose 1-methylphosphonate 5-phosphate C-P-lyase; EC 4.7.1.1; phnJ (gene name). Cat No: EXWM-5357. | |
| Bis(4-methylphenyl)iodonium hexafluorophosphate | Bis(4-methylphenyl)iodonium hexafluorophosphate. Group: Electronic materials. Alternative Names: iodonium bis(4-methylphenyl)hexafluorophosphate; BIS(4-METHYLPHENYL)IODONIUM HEXAFLUOROPHOSPHATE; bis(p-tolyl)iodonium hexafluorophosphate; Bis (4-methylphenyl)-hexafluoro- phosphate-(1-)-iodonium; IHT-PI 440; Bis(4-Methylphenyl)-Iodonium-Hexafluoro-; Bis(4-met. CAS No. 60565-88-0. Product ID: bis(4-methylphenyl)iodanium; hexafluorophosphate. Molecular formula: 454.13g/mol. Mole weight: C14H14F6IP. CC1=CC=C(C=C1)[I+]C2=CC=C(C=C2)C. F[P-](F)(F)(F)(F)F. InChI=1S/C14H14I. F6P/c1-11-3-7-13 (8-4-11)15-14-9-5-12 (2)6-10-14; 1-7 (2, 3, 4, 5)6/h3-10H, 1-2H3; /q+1; -1. LHLVGWWCRPPKBC-UHFFFAOYSA-N. | |
| Bis-clindamycinyl-(2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran) Phosphate | Bis-clindamycinyl-(2,2-dimethyltetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran) Phosphate is an impurity of Clindamycin, which is a semi-synthetic antibiotic with high bioavailability prepared from Lincomycin. Synonyms: Bis[(3aS,4R,6R,7R,7aS)-4-[(1S,2S)-2-chloro-1-({[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl}amino)propyl]-2,2-dimethyl-6-(methylsulfanyl)tetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-yl] hydrogen phosphate. Molecular formula: C42H73Cl2N4O12PS2. Mole weight: 992.06. | |
| Cytidine 5'-Monophosphate Methyl Ester Sodium Salt | Cytidine 5'-Phosphate Methyl Ester Sodium Salt is an byproduct formed in the synthesis of analogs of Cytidine 5'-Diphosphate with an important role in the metabolism of phospholipids. Grades: 95%. Molecular formula: C10H15N3NaO8P. Mole weight: 359.2. | |
| Dibenzyl [2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl]methyl-d4 Phosphate | Dibenzyl [2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl]methyl-d4 Phosphate is an intermediate in the production of labelled FTY720. Group: Biochemicals. Alternative Names: [2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl]methyl-d4 Phosphate Dibenzyl Ester; [4,5-Dihydro-2-methyl-4-[2-(4-octylphenyl)ethyl]-4-oxazolyl]methyl-phosphoric-d4 Acid Bis(phenylmethyl) Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Dibenzyl {2-Methyl-4-[2-(4-octylphenyl)ethyl]-4,5-dihydro-1,3-oxazol-4-yl}methyl Phosphate | InIntermediate in the production of FTY720. Group: Biochemicals. Alternative Names: Phosphoric Acid [4,5-Dihydro-2-methyl-4-[2-(4-octylphenyl)ethyl]-4-oxazolyl]methyl Bis(phenylmethyl) Ester. Grades: Highly Purified. CAS No. 1065472-74-3. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Diethyl (2-Methylpyrrolidin-2-yl)phosphate | A ß-Phosphorylated pyrrolidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
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