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| Product | Description | |
|---|---|---|
| phosphorylase kinase | Requires Ca2+ and calmodulin for activity. The enzyme phosphorylates a specific serine residue in each of the subunits of the dimeric phosphorylase b. For muscle phosphorylase but not liver phosphorylase, this is accompaniedby a further dimerization to form a tetrameric phosphorylase. The enzyme couples muscle contraction with energy production via glycogenolysis-glycolysis by catalysing the Ca2+-dependent phosphorylation and activation of glycogen phosphorylase b. The γ subunit of the tetramericenzyme is the catalytic subunit. Group: Enzymes. Synonyms: dephosphophosphorylase kinase; glycogen phosphorylase kinase; PHK; phosphorylase b kinase; phosphorylase B kinase; phosphorylase kinase (phosphorylating); STK17. Enzyme Commission Number: EC 2.7.11.19. CAS No. 9001-88-1. 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-3138; phosphorylase kinase; EC 2.7.11.19; 9001-88-1; dephosphophosphorylase kinase; glycogen phosphorylase kinase; PHK; phosphorylase b kinase; phosphorylase B kinase; phosphorylase kinase (phosphorylating); STK17. Cat No: EXWM-3138. |  |
| Phosphorylase kinase | Phosphorylase kinase (PhK) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Signaling pathways. Alternative Names: PhK. CAS No. 9001-88-1. Pack Sizes: 500 U; 1000 U. Product ID: HY-P2757. |  |
| Phosphorylase Kinase β-Subunit Fragment 420-436 | It is the β-subunit fragment (peptide 430-436) of phosphorylase kinase. Phosphokinase is a serine/threonine specific protein kinase that activates glycogen phosphorylase to release glucose-1-phosphate from glycogen. Synonyms: Lys-Arg-Asn-Pro-Gly-Ser-Gln-Lys-Arg-Phe-Pro-Ser-Asn-Cys-Gly-Arg-Asp; L-lysyl-L-arginyl-L-asparagyl-L-prolyl-glycyl-L-seryl-L-glutaminyl-L-lysyl-L-arginyl-L-phenylalanyl-L-prolyl-L-seryl-L-asparagyl-L-cysteinyl-glycyl-L-arginyl-L-aspartic acid; Phosphorylase Kinase b-Subunit Fragment (420-436). Grades: ≥95%. CAS No. 150829-21-3. Molecular formula: C79H131N31O25S. Mole weight: 1947.14. |  |
| Phosphorylcholine | Phosphatidylcholine is the main phospholipid component in eukaryotic biofilms. Phosphatidylcholine exists in commensal or pathogenic bacteria associated with eukaryotes in prokaryotes. Phosphorylcholine exhibits a surprising range of immunomodulatory properties [1]. Uses: Scientific research. Group: Natural products. Alternative Names: Phosphocholine. CAS No. 3616-4-4. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B2233B. | |
| Phosphorylcholine | Phosphorylcholine. Alternative Names: Choline phosphate; N-Trimethyl-2-aminoethylphosphonate; o-Phosphocholine; phosphorylcholine; O-Phosphonocholine; O-phosphoryl choline. CAS No. 107-73-3. Molecular formula: C5H15ClNO4P. Mole weight: 219.6. Appearance: White powder or crystalline powder. Purity: 97%+. IUPACName: phosphocholine. Catalog: ACM107733. |  |
| Phosphorylcholine chloride | Phosphorylcholine chloride (Phosphocholine chloride) is an antigenic cell-surface component found on many commensal and pathogenic bacteria that reside in the upper airway. Uses: Scientific research. Group: Natural products. Alternative Names: Phosphocholine chloride. CAS No. 107-73-3. Pack Sizes: 10 mM * 1 mL; 500 mg. Product ID: HY-B2233. | |
| Phosphorylethanolamine | Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane. Phosphorylethanolamine participates in phospholipid metabolism. Its release can be stimulated occasionally by depolarizing stimuli. Reduction of phosphorylethanolamine levels has been observed in Alzheimer?s and Huntington?s disease. Group: Biochemicals. Alternative Names: 2-Aminoethanol 1-(Dihydrogen Phosphate); 2-Aminoethanol Dihydrogen Phosphate Ester; 2-Aminoethanol Phosphate; Phosphoric Acid 2-Aminoethyl Ester; 2-Aminoethanol O-Phosphate; 2-Aminoethyl Dihydrogen Phosphate; Colamine phosphate; Ethanolamine O-Phosphate; Mono(2-aminoethyl) phosphate; Monoaminoethyl Phosphate; NSC 254167; O-Phosphoethanolamine; O-Phosphoryl ethanolamine; Phosphoethanolamine; Phosphonoethanolamine. Grades: Highly Purified. CAS No. 1071-23-4. Pack Sizes: 10g, 25g. Molecular Formula: C2H8NO4P, Molecular Weight: 141.06. US Biological Life Sciences. |  Worldwide |
| Phosphorylethanolamine | Phosphorylethanolamine (Monoaminoethyl phosphate) is a membrane phospholipid and an important precursor of Phosphatidylcholine (HY-B2233B). It is found in most animal tissues and various human extracranial tumors, playing a critical role in membrane integrity, cell division, mitochondrial respiratory function, and more. Studies have shown that changes in the abundance of Phosphorylethanolamine are associated with Alzheimer's disease and Parkinson's disease. Lowering the ratio of Phosphorylethanolamine to Phosphatidylcholine in the liver can improve insulin signaling. Phosphorylethanolamine holds promise for research in the fields of cancer, neurodegenerative disorders, and metabolic diseases [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Natural products. Alternative Names: Monoaminoethyl phosphate; NSC 254167; O-Phosphoethanolamine. CAS No. 1071-23-4. Pack Sizes: 10 mM * 1 mL; 5 g. Product ID: HY-N5034. | |
| Phosphorylethanolamine-d4 | 2H Labeled Compounds. Alternative Names: O-Phosphoethanolamine-d4;2-Aminoethanol-d4 1-(Dihydrogen Phosphate); 2-Aminoethanol-d4 Dihydrogen Phosphate Ester; 2-Aminoethanol-d4 Phosphate; Phosphoric Acid 2-Aminoethy-d4 Ester. CAS No. 1169692-38-9. Molecular formula: C2H4D4NO4P. Mole weight: 145.09. Catalog: ACM1169692389. | |
| Phosphorylethanolamine-d4 | Labeled analogue of Phosphoryl ethanolamine. Phosphorylethanolamine is used in the synthesis of Sphingomyelin, a type of sphingolipid found in animal cell membrane. Group: Biochemicals. Alternative Names: 2-Aminoethanol-d4 1-(Dihydrogen Phosphate); 2-Aminoethanol-d4 Dihydrogen Phosphate Ester; 2-Aminoethanol-d4 Phosphate; Phosphoric Acid 2-Aminoethy-d4 Ester; 2-Aminoethanol-d4 O-Phosphate2-Aminoethyl-d4 Dihydrogen Phosphate; Colamine phosphate; Ethanolamine-d4 O-Phosphate; Mono(2-aminoethyl-d4) phosphate; Monoaminoethyl-d4 Phosphate; NSC 254167-d4; O-Phosphoethanolamine-d4; O-Phosphorylethanolamine-d4; Phosphoethanolamine-d4; Phosphonoethanolamine-d4. Grades: Highly Purified. CAS No. 1169692-38-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1,2-α-glucosylglycerol phosphorylase | The enzyme has been isolated from the bacterium Bacillus selenitireducens. In the absence of glycerol the enzyme produces α-D-glucopyranose and phosphate from β-D-glucopyranose 1-phosphate. In this reaction the glucosyl residue is transferred to a water molecule with an inversion of the anomeric conformation. Group: Enzymes. Synonyms: 2-O-α-D-glucopyranosylglycerol phosphorylase. Enzyme Commission Number: EC 2.4.1.332. 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-2570; 1,2-α-glucosylglycerol phosphorylase; EC 2.4.1.332; 2-O-α-D-glucopyranosylglycerol phosphorylase. Cat No: EXWM-2570. | |
| 1,2-β-oligoglucan phosphorylase | The enzyme has been isolated from the bacterium Listeria innocua. It catalyses the reversible phosphorolysis of β-(1?2)-D-glucans. The minimum length of the substrate for the phosphorolytic reaction is 3 D-glucose units. In the synthetic reaction starting from sophorose and α-D-glucose 1-phosphate the average polymerisation degree is 39. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.333. 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-2571; 1,2-β-oligoglucan phosphorylase; EC 2.4.1.333. Cat No: EXWM-2571. | |
| 1,2-β-oligomannan phosphorylase | The enzyme, originally characterized from the thermophilic anaerobic bacterium Thermoanaerobacter sp. X514, catalyses a reversible reaction. In the synthetic direction it produces oligosaccharides with a degree of polymerization (DP) of 3, 4 and 5. The phosphorolysis reaction proceeds to completion, although activity is highest when the substrate has at least three residues. cf. EC 2.4.1.339, β-1,2-mannobiose phosphorylase. Group: Enzymes. Enzyme Commission Number: EC 2.4.1.340. 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-2579; 1,2-β-oligomannan phosphorylase; EC 2.4.1.340. Cat No: EXWM-2579. | |
| 1,2-dimyristoyl-sn-glycero-3-phosphorylcholine | 1,2-dimyristoyl-sn-glycero-3-phosphorylcholine. Uses: For analytical and research use. Group: Impurity standards. CAS No. 51779-95-4. Molecular Formula: C52H100NO8P. Mole Weight: 898.34. Catalog: APB51779954. |  |
| 1,2-Dioleoyl-sn-glycero-3-phosphorylethanolamino NHS-suberate | 1,2-Dioleoyl-sn-glycero-3-phosphorylethanolamino NHS-suberate. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1,2-Distearoyl-sn-glycero-3-phosphorylglycerol | 1,2-Distearoyl-sn-glycero-3-phosphorylglycerol is used as a component of a loposomal delivery system that coordinates the release of irinotecan and floxuridine in vivo. It is also used to encapsulate anthracyclines and deliver them to tumors. Group: Biochemicals. Grades: Highly Purified. CAS No. 4537-78-4. Pack Sizes: 10mg, 100mg. Molecular Formula: C42H83O10P, Molecular Weight: 779.08. US Biological Life Sciences. | Worldwide |
| 1,3-α-oligoglucan phosphorylase | The enzyme, isolated from the bacterium Clostridium phytofermentans, catalyses a reversible reaction. Substrates for the phosphorolytic reaction are α-1,3-linked oligoglucans with a polymerisation degree of 3 or more. Nigerose (i.e. 3-O-α-D-glucopyranosyl-D-glucopyranose) is not phosphorylyzed but can serve as substrate in the reverse direction (cf. EC 2.4.1.279, nigerose phosphorylase). Group: Enzymes. Enzyme Commission Number: EC 2.4.1.334. 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-2572; 1,3-α-oligoglucan phosphorylase; EC 2.4.1.334. Cat No: EXWM-2572. | |
| 1,3-β-D-glucan phosphorylase | Acts on a range of β-1,3-oligoglucans, and on glucans of laminarin type. Different from EC 2.4.1.30 (1,3-β-oligoglucan phosphorylase) and EC 2.4.1.31 (laminaribiose phosphorylase). Group: Enzymes. Synonyms: laminarin phosphoryltransferase; 1,3-β-D-glucan:orthophosphate glucosyltransferase; 1,3-β-D-glucan:phosphate α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.97. CAS No. 37340-31-1. 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-2636; 1,3-β-D-glucan phosphorylase; EC 2.4.1.97; 37340-31-1; laminarin phosphoryltransferase; 1,3-β-D-glucan:orthophosphate glucosyltransferase; 1,3-β-D-glucan:phosphate α-D-glucosyltransferase. Cat No: EXWM-2636. | |
| 1,3-β-galactosyl-N-acetylhexosamine phosphorylase | Reaction also occurs with β-D-galactopyranosyl-(1?3)-N-acetyl-D-galactosamine as the substrate, giving N-acetyl-D-galactosamine as the product. Group: Enzymes. Synonyms: lacto-N-biose phosphorylase; LNBP; galacto-N-biose phosphorylase. Enzyme Commission Number: EC 2.4.1.211. CAS No. 224427-06-9. 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-2439; 1,3-β-galactosyl-N-acetylhexosamine phosphorylase; EC 2.4.1.211; 224427-06-9; lacto-N-biose phosphorylase; LNBP; galacto-N-biose phosphorylase. Cat No: EXWM-2439. | |
| 1,3-β-oligoglucan phosphorylase | Does not act on laminarin. Differs in specificity from EC 2.4.1.31 (laminaribiose phosphorylase) and EC 2.4.1.97 (1,3-β-D-glucan phosphorylase). Group: Enzymes. Synonyms: β-1,3-oligoglucan:orthophosphate glucosyltransferase II; β-1,3-oligoglucan phosphorylase; 1,3-β-D-oligoglucan:phosphate α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.30. CAS No. 37257-28-6. 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-2534; 1,3-β-oligoglucan phosphorylase; EC 2.4.1.30; 37257-28-6; β-1,3-oligoglucan:orthophosphate glucosyltransferase II; β-1,3-oligoglucan phosphorylase; 1,3-β-D-oligoglucan:phosphate α-D-glucosyltransferase. Cat No: EXWM-2534. | |
| 1,4-β-mannosyl-N-acetylglucosamine phosphorylase | The enzyme isolated from the anaerobic bacterium Bacteroides thetaiotaomicron is involved in the degradation of host-derived N-glycans. Group: Enzymes. Synonyms: BT1033. Enzyme Commission Number: EC 2.4.1.320. 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-2557; 1,4-β-mannosyl-N-acetylglucosamine phosphorylase; EC 2.4.1.320; BT1033. Cat No: EXWM-2557. | |
| 1-[Bis(4-methylphenyl)phosphoryl-(4-methylphenyl)phosphoryl]-4-methyl-benzene | Heterocyclic Organic Compound. CAS No. 1060-21-5. Molecular formula: C28H28O2P2. Mole weight: 458.4682. Density: 1.19g/cm³. Catalog: ACM1060215. | |
| 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate | 1-(Bis(benzyloxy)phosphoryl)-2-hydroxypropyl 4-Methylbenzenesulfonate is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C24H27O7PS. Mole weight: 490.50. | |
| 1-[Decyl(ethoxy)phosphoryl]oxy-4-nitrobenzene | Heterocyclic Organic Compound. CAS No. 10368-20-4. Molecular formula: C18H30NO5P. Mole weight: 371.408 g/mol. Purity: 0.96. IUPACName: 1-[decyl(ethoxy)phosphoryl]oxy-4-nitrobenzene. Canonical SMILES: CCCCCCCCCCP (=O) (OCC)OC1=CC=C (C=C1)[N+] (=O)[O-]. Catalog: ACM10368204. | |
| 1-Di(phenyl)phosphoryloxy-4-nitrobenzene | Heterocyclic Organic Compound. Alternative Names: 4-Nitrophenyl-dpp, MolPort-000-913-041, CID96659, NSC84362, NSC 84362, O-4-(Nitrophenyl)diphenyl phosphinate, Phosphinic acid, diphenyl-, 4-nitrophenyl ester, 10259-20-8. CAS No. 10259-20-8. Molecular formula: C18H14NO4P. Mole weight: 339.282 g/mol. Purity: 0.96. IUPACName: 1-diphenylphosphoryloxy-4-nitrobenzene. Density: 1.33g/cm³. Catalog: ACM10259208. | |
| (1-Methoxy-3,3,5,5-tetramethylpiperidin-4-yl)n-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate | Heterocyclic Organic Compound. Alternative Names: 101491-53-6, AC1Q6RGK, AC1L1OZ6, LS-49001, (1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate, 1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl [bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, 1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, Carbamic acid, (bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, 1-methoxy-2,2,6,6-tetramethyl-4-piperidyl ester. CAS No. 101491-53-6. Molecular formula: C19H37N4O4P. Mole weight: 416.495 g/mol. Purity: 0.96. IUPACName: (1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl) N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate. Canonical SMILES: CC1 (CN (CC (C1OC (=O)NP (=O) (N2CC2 (C)C)N3CC3 (C)C) (C)C)OC)C. Density: 1.19g/cm³. Catalog: ACM101491536. | |
| 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphorylglycerol sodium salt | Synonyms: EPG-Na; POPG-Na; 1-Palmitoyl-2-oleoyl-phosphatidyl-glycerol sodium; 9-Octadecenoic acid (9Z)-, (1R) -1- ( ( ( (2, 3-dihydroxypropoxy) hydroxyphosphinyl) oxy) methyl) -2- ( (1-oxohexadecyl) oxy) ethyl ester, sodium salt (1:1); J-016573; POPG Sodium. Grades: > 98% (HPLC). CAS No. 202070-86-8. Molecular formula: C40H76NaO10P. Mole weight: 770.99. | |
| 1-Phosphoryloxy-2,4-dihydroxycyclohexane | Heterocyclic Organic Compound. CAS No. 129832-35-5. Catalog: ACM129832355. | |
| (1R, 2R)-1- (Bis (benzyloxy)phosphoryl)-1-hydroxypropan-2-yl Hydrogen (1-Bromo-2-hydroxypropyl) phosphonate | (1R, 2R)-1- (Bis (benzyloxy)phosphoryl)-1-hydroxypropan-2-yl Hydrogen (1-Bromo-2-hydroxypropyl) phosphonate is an intermediate in the synthesis of Trometamoyloxy Fosfomycin-dimer (T892605). Trometamoyloxy Fosfomycin-dimer is a Fosfomycin (F727500) impurity. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C20H27BrO8P2. US Biological Life Sciences. | Worldwide |
| (1R,2R)-1-(Bis(benzyloxy)phosphoryl)-1-hydroxypropan-2-yl Hydrogen (1-Bromo-2-hydroxypropyl)phosphonate | (1R,2R)-1-(Bis(benzyloxy)phosphoryl)-1-hydroxypropan-2-yl Hydrogen (1-Bromo-2-hydroxypropyl)phosphonate is one of fosfomycin impurities. Fosfomycin is an antibiotic that exerts a broad spectrum of antibacterial activity. It was produced by certain Streptomyces species. Molecular formula: C20H27BrO8P2. Mole weight: 537.28. | |
| (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl Benzoate | (1S, 2R, 6R) -6-Acetoxy-2- ( (bis (benzyloxy) phosphoryl) oxy) -4- (ethoxycarbonyl) cyclohex-3-en-1-yl benzoate is an intermediate in the synthesis of Shikimate-3-phosphate (S357026), an substrate for 5-Enolpyruvoyl-shikimate-3-phosphate synthase (EPSPS), the target for the board-spectrum herbicide N- (phosphonomethyl) glycine (glyphosate) . Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C32H33O10P. US Biological Life Sciences. | Worldwide |
| 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine | 1-Stearoyl-2-arachidonoyl-sn-glycero-3-phosphorylethanolamine (SAPE) is a naturally-occurring phospholipid that can be found in inner mitochondrial membrane (MITO) [1]. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: SAPE. CAS No. 61216-62-4. Pack Sizes: 25 mg (13.02 mM * 2.5 mL in Methanol:Chloroform (30:70)). Product ID: HY-148979. | |
| 2-(1-Methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyln-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate | Heterocyclic Organic Compound. Alternative Names: 101491-54-7, AC1Q6RGR, AC1L1OZ9, LS-49002, 2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate, 2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl [bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, 2-[(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxy]ethyl[bis(2,2-dimethylaziridin-1-yl)phosphoryl]carbamate, Carbamic acid, (bis(2,2-dimethyl-1-aziridinyl)phosphinyl)-, 2-((1-methoxy-2,2,6,6-tetramethyl-4-piperidyl)oxy)ethyl ester. CAS No. 101491-54-7. Molecular formula: C21H41N4O5P. Mole weight: 460.548 g/mol. Purity: 0.96. IUPACName: 2-(1-methoxy-3,3,5,5-tetramethylpiperidin-4-yl)oxyethyl N-bis(2,2-dimethylaziridin-1-yl)phosphorylcarbamate. Catalog: ACM101491547. | |
| (((2-(2-((((2-cyanoethoxy) (diisopropylamino) phosphaneyl) oxy) methyl) -4- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)piperidin-1-yl)-2-oxoethyl)phosphoryl)bis (oxy))bis (methylene) bis (2,2-dimethylpropanoate) | (((2-(2-((((2-cyanoethoxy) (diisopropylamino) phosphaneyl) oxy) methyl) -4- (2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H)-yl)piperidin-1-yl)-2-oxoethyl)phosphoryl)bis (oxy))bis (methylene) bis (2,2-dimethylpropanoate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H55N5O12P2. Mole Weight: 775.77. Catalog: APB10298. | |
| (((2-(((2-cyanoethoxy) (diisopropylamino)phosphaneyl)oxy)-3-((2,4-dioxo-3,4-dihydropyrimidin-1 (2H)-yl)methyl)benzyl)phosphoryl)bis (oxy))bis (methylene) bis (2,2-dimethylpropanoate) | (((2-(((2-cyanoethoxy) (diisopropylamino)phosphaneyl)oxy)-3-((2,4-dioxo-3,4-dihydropyrimidin-1 (2H)-yl)methyl)benzyl)phosphoryl)bis (oxy))bis (methylene) bis (2,2-dimethylpropanoate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C33H50N4O11P2. Mole Weight: 740.73. Catalog: APB10299. | |
| 2-Bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene | Heterocyclic Organic Compound. Alternative Names: 2-bis(2,6-dimethylphenoxy)phosphoryloxy-1,3-dimethyl-benzene;TRIS(2,6-XYLENYL)PHOSPHATE;Phosphoric acid tri(2,3-dimethylphenyl) ester. CAS No. 121-06-2. Molecular formula: C24H27O4P. Catalog: ACM121062. | |
| 2- ( (Bis (benzyloxy) phosphoryl) oxy) acetic Acid Benzyl Ester | 2-[Bis (phenylmethoxy) phosphinyl]acetic Acid Phenylmethyl Ester is an intermediate in the synthesis of Phosphoglycolic Acid (P358200), an compound used in studies pertaining to biological and metabolic processes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2-Methacryloyloxyethyl phosphorylcholine | 2-Methacryloyloxyethyl phosphorylcholine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 67881-98-5. Pack Sizes: 250 mg; 1 g; 5 g. Product ID: HY-W110551. | |
| 2-Methacryloyloxyethyl phosphorylcholine | 2-Methacryloyloxyethyl phosphorylcholine is a biomaterial widely used in biomedicine. It is employed in the development of drug delivery systems, coatings, and implants due to its excellent biocompatibility and bioactive properties. Synonyms: Phosphoric Acid 2-(Methacryloyloxy)ethyl 2-(Trimethylammonio)ethyl Ester. Grades: 96%. CAS No. 67881-98-5. Molecular formula: C11H22NO6P. Mole weight: 295.27. | |
| 2-Methacryloyloxyethyl phosphorylcholine | Methacryloyloxyethyl phosphorylcholine (MPC), containing a phosphorylcholine group in the side chain is a most suitable monomer to mimic the phospholipid polar groups contained with cell membranes. MPC block copolymers are biocompatible in nature; it shows desirable interaction with living tissues. It is hydroscopic in nature. Uses: Mpc block copolymers with styrene are biocompatible in nature. Group: Polymer/macromolecule. Alternative Names: MPC. CAS No. 67881-98-5. Molecular formula: C11H22NO6P. Mole weight: 295.27. Canonical SMILES: CC (=C)C (=O)OCCOP ([O-]) (=O)OCC[N+] (C) (C)C. Catalog: ACM67881985-2. | |
| {[2-Methyl-1-(propionyloxy)propoxy](4-phenylbutyl)phosphoryl}acetic acid | Heterocyclic Organic Compound. CAS No. 123599-82-6. Catalog: ACM123599826. | |
| (2R)-3-(((2-Aminoethoxy) (hydroxy)phosphoryl )oxy)propane-1,2-diyl ditetradecanoate-d54 | (2R)-3- ( ( (2-Aminoethoxy) (hydroxy)phosphoryl)oxy)propane-1, 2-diyl ditetradecanoate-d 54 is deuterium labeled (2R)-3- ( ( (2-Aminoethoxy) (hydroxy)phosphoryl)oxy)propane-1, 2-diyl ditetradecanoate. (2R)-3- ( ( (2-Aminoethoxy) (hydroxy)phosphoryl)oxy)propane-1, 2-diyl. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 326495-41-4. Pack Sizes: 1 mg; 5 mg. Product ID: HY-W013078S. | |
| ( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphonic Acid | ( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphonic Acid acts as a modulating agent for 5'-nucleotidase and may be applied to chemotherapeutic and anti-inflammatory treatments. CAS No. 2105903-93-1. Molecular formula: C16H23ClFN5O8P2. Mole weight: 529.78. | |
| ( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphonic Acid | ( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphonic Acid acts as a modulating agent for 5'-nucleotidase and may be applied to chemotherapeutic and anti-inflammatory treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 2105903-93-1. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23ClFN5O8P2, Molecular Weight: 529.78. US Biological Life Sciences. | Worldwide |
| ( ( ( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphoryl) bis (oxy) ) bis (methylene) diisopropyl Dicarbonate | ( ( ( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphoryl) bis (oxy) ) bis (methylene) diisopropyl Dicarbonate may act as a modulating agent for 5'-nucleotidase and may be applied to chemotherapeutic and anti-inflammatory treatments. Group: Biochemicals. Grades: Highly Purified. CAS No. 2105904-27-4. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C26H39ClFN5O14P2, Molecular Weight: 762.01. US Biological Life Sciences. | Worldwide |
| [ (2R, 3S, 4R, 5R) -5- (2-Amino-6-oxo-3H-purin-9-yl) -3, 4-dihydroxyoxolan-2-yl]methyl [dihydroxyphosphinothioyloxy (hydroxy) phosphoryl]hydrogen phosphate | Heterocyclic Organic Compound. Alternative Names: GTP[S], AC1L1C6O, 5-O- (hydroxy{[hydroxy (thiophosphonooxy) phosphoryl]oxy}phosphoryl) guanosine, [[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate, 108964-33-6, 2-amino-9-[5-O- (hydroxy{[hydroxy (thiophosphonooxy) phosphoryl]oxy}phosphoryl) pentofuranosyl]-3, 9-dihydro-6H-purin-6-one. CAS No. 108964-33-6. Molecular formula: C10H16N5O13P3S. Mole weight: 539.246 g/mol. Purity: 0.96. IUPACName: [[5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] dihydroxyphosphinothioyl hydrogen phosphate. Canonical SMILES: C1=NC2=C (N1C3C (C (C (O3)COP (=O) (O)OP (=O) (O)OP (=S) (O)O)O)O)NC (=NC2=O)N. Catalog: ACM108964336. | |
| (2S)-Isopropyl 2- ( ( (perfluorophenoxy) (phenoxy)phosphoryl)amino)propanoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: Propan-2-yl (2S) -2-{[pentafluorophenoxy (phenoxy) phosphoryl]amino}propanoate; N-[ (S) - (2, 3, 4, 5, 6-Pentafluorophenoxy) Phenoxyphosphinyl]-L-Alanine 1-Methylethyl Ester; N-[ (S) - (2, 3, 4, 5, 6-Pentafluorophenoxy) phenoxyphosphinyl]-L-alanine1-methylethyl ester. CAS No. 1256490-52-4. Molecular formula: C18H17F5NO5P. Mole weight: 453.302. | |
| (((( (3-(((2-cyanoethoxy) (diisopropylamino)phosphaneyl)oxy)-4-(2,4-dioxo-3,4-dihydropyrimidin-1 (2H) -yl) cyclohexyl) amino) methyl) phosphoryl) bis (oxy))bis (methylene) bis (2,2-dimethylpropanoate) | (((( (3-(((2-cyanoethoxy) (diisopropylamino)phosphaneyl)oxy)-4-(2,4-dioxo-3,4-dihydropyrimidin-1 (2H) -yl) cyclohexyl) amino) methyl) phosphoryl) bis (oxy))bis (methylene) bis (2,2-dimethylpropanoate). Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C32H55N5O11P2. Mole Weight: 747.76. Catalog: APB10297. | |
| 3-(Diethoxy-phosphoryloxy)-3H-benzo[d][1,2,3]triazin-4-one 99+% (HPLC) | 3-(Diethoxy-phosphoryloxy)-3H-benzo[d][1,2,3]triazin-4-one 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 3-O-α-D-glucosyl-L-rhamnose phosphorylase | The enzyme does not phosphorylate α,α-trehalose, kojibiose, nigerose, or maltose. In the reverse phosphorolysis reaction the enzyme is specific for L-rhamnose as acceptor and β-D-glucose 1-phosphate as donor. Group: Enzymes. Synonyms: cphy1019 (gene name). Enzyme Commission Number: EC 2.4.1.282. 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-2515; 3-O-α-D-glucosyl-L-rhamnose phosphorylase; EC 2.4.1.282; cphy1019 (gene name). Cat No: EXWM-2515. | |
| 3-O-tert-Butyl di methyl silyl -D-Erythro-sphingosyl phosphoryl choline | Involved in cell regulation, and transmembrane signaling. A putative lipid second messenger, connected via Protein Kinase C to the phosphatidylinositol-derived second messengers for signal transduction. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| (4-amino-1-hydroxy-1-(hydroxy (4- (methoxycarbonyl) phenoxy) phosphoryl) butyl) phosphonic acid | (4-amino-1-hydroxy-1-(hydroxy (4- (methoxycarbonyl) phenoxy) phosphoryl) butyl) phosphonic acid. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C12H19NO9P2. Mole Weight: 383.23. Catalog: APB10197. | |
| (4-amino-1-hydroxy-1-(hydroxy (4- (propoxycarbonyl) phenoxy) phosphoryl) butyl) phosphonic acid | (4-amino-1-hydroxy-1-(hydroxy (4- (propoxycarbonyl) phenoxy) phosphoryl) butyl) phosphonic acid. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H23NO9P2. Mole Weight: 411.28. Catalog: APB10198. | |
| 4-Aminophenyl phosphoryl choline | 4-Aminophenyl phosphoryl choline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 4- hydroxy-3- (p-diazophenyl phosphoryl choline) Phenylacetic Acid | May be coupled via the hydroxy succinimido ester for haptenation of biological carriers. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 4-Nitrophenyl phosphoryl choline | 4-Nitrophenyl phosphoryl choline. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol, an extensively explored compound in biomedicine, exhibits remarkable promise for therapeutic interventions.The intricate molecular architecture and distinctive properties of this compound contribute significantly to its value as an indispensable constituent in biomedical research. Synonyms: 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol; [(4aS,6R,7S,7aS)-6-[bis(2-cyanoethoxy)phosphoryloxymethyl]-2,2-dimethyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-yl] acetate; AKOS030241006; J-001106. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. | |
| 4-O-Acetyl-2,5-anhydro-1,3-O-isopropylidene-6-[bis(2-cyanoethyl)phosphoryl]-D-glucitol | Heterocyclic Organic Compound. CAS No. 1041021-85-5. Molecular formula: C17H25N2O9P. Mole weight: 432.36. Catalog: ACM1041021855. | |
| 4-O-β-D-mannosyl-D-glucose phosphorylase | This enzyme forms part of a mannan catabolic pathway in the anaerobic bacterium Bacteroides fragilis NCTC 9343. Group: Enzymes. Synonyms: mannosylglucose phosphorylase. Enzyme Commission Number: EC 2.4.1.281. 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-2514; 4-O-β-D-mannosyl-D-glucose phosphorylase; EC 2.4.1.281; mannosylglucose phosphorylase. Cat No: EXWM-2514. | |
| 4-Phosphoryloxybenzyl methanethiosulfonate | 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-O-PHOSPHORYL-N6-BENZOYL-2-*DEOXYADEN YLYL-(3-5 | Heterocyclic Organic Compound. CAS No. 108321-04-6. Purity: 0.96. Catalog: ACM108321046. | |
| 5'-Phosphoryl-(3'-amino-3'-deoxyguanylyl)-(3'-5')-3'-amino-3'-deoxycytidine | 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-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a biochemical compound used in the biomedical industry for research purposes. It is commonly used as a substrate to detect choline kinases and choline phosphotransferases aiding in the study of diseases like cancer and Alzheimer's. With its fluorescent properties, this compound enables easy detection and analysis of enzymatic activities related to these diseases. Synonyms: [6-(Hexadecanoylamino)-4-methyl-2-oxochromen-7-yl] 2-(trimethylazaniumyl)ethyl phosphate; 6-(hexadecanoylamino)-4-methyl-2-oxo-2H-chromen-7-yl 2-(trimethylammonio)ethyl phosphate; 4-Methyl-2-oxo-6-palmitamido-2H-chromen-7-yl (2-(trimethylammonio)ethyl) phosphate; {[4-METHYL-2-OXO-6- (PALMITOYLAMINO) -2H-CHROMEN-7-YL]OXY} (OXO) [2- (TRIMETHYLAMMONIO) ETHOXY]PHOSPHORANOLATE; 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium inner salt. CAS No. 904315-61-3. Molecular formula: C31H51N2O7P. Mole weight: 594.72. | |
| 6-Hexadecanoylamino-4-methylumbelliferyl Phosphorylcholine | 6-Hexadecanoylamino-4-methylumbelliferyl phosphorylcholine is a phosphorylcholine derivative and was shown to be a specific substrate for the determination of acid (lysosomal) sphingomyelinase. Group: Biochemicals. Alternative Names: 2-[[Hydroxy[[4-methyl-2-oxo-6-[(1-oxohexadecyl)amino]-2H-1-benzopyran-7-yl]oxy]phosphinyl]oxy]-N,N,N-trimethylethanaminium Inner Salt. Grades: Highly Purified. CAS No. 904315-61-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6- (O-Phosphorylcholine) hydroxyhexanoic Acid | A novel phosphorylcholine ester for probes in immunological studies. Group: Biochemicals. Alternative Names: 2- [ [ [ (5-Carboxypentyl) oxy] hydroxyphosphinyl] oxy] -N, N, N-trimethyl-ethanaminium Inner Salt. Grades: Highly Purified. CAS No. 73839-24-4. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Alendronate sodium (Sodium [4-amino-1-hydroxy-1-(hydroxy-oxido-phosphoryl)- butyl]phosphonic acid, trihydrate, MK-217, Fosamax) | Alendronate sodium is a bisphosphonate that acts as a specific inhibitor of osteoclast-mediated bone resorption. It inhibits bone resorption in vitro with an IC?? value of 2nm. Also acts as a farnesyl diphosphate synthase inhibitor (IC?? =460nm) and CD45 protein tyrosine phosphatase inhibitor. Group: Biochemicals. Grades: Highly Purified. CAS No. 121268-17-5. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| α,α-trehalose phosphorylase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: trehalose phosphorylase. Enzyme Commission Number: EC 2.4.1.64. CAS No. 37205-59-7. 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-2607; α,α-trehalose phosphorylase; EC 2.4.1.64; 37205-59-7; trehalose phosphorylase. Cat No: EXWM-2607. | |
| α,α-trehalose phosphorylase (configuration-retaining) | Unlike EC 2.4.1.64, α,α-trehalose phosphorylase, this enzyme retains its anomeric configuration. Vanadate is a strong competitive inhibitor of this reversible reaction. Group: Enzymes. Synonyms: trehalose phosphorylase[ambiguous]. Enzyme Commission Number: EC 2.4.1.231. 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-2461; α,α-trehalose phosphorylase (configuration-retaining); EC 2.4.1.231; trehalose phosphorylase[ambiguous]. Cat No: EXWM-2461. | |
| Alpha Glyceryl Phosphoryl Choline 50% Powder | Alpha Glyceryl Phosphoryl Choline 50% Powder. |  CA, FL & NJ |
| AMP phosphorylase | The enzyme from archaea is involved in AMP metabolism and CO2 fixation through type III RubisCO enzymes. The activity with CMP and UMP requires activation by cAMP. Group: Enzymes. Synonyms: AMPpase; nucleoside monophosphate phosphorylase; deoA (gene name). Enzyme Commission Number: EC 2.4.2.57. 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-2687; AMP phosphorylase; EC 2.4.2.57; AMPpase; nucleoside monophosphate phosphorylase; deoA (gene name). Cat No: EXWM-2687. | |
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