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| Product | Description | |
|---|---|---|
| phosphate acetyltransferase | Also acts with other short-chain acyl-CoAs. Group: Enzymes. Synonyms: phosphotransacetylase; phosphoacylase; PTA. Enzyme Commission Number: EC 2.3.1.8. CAS No. 9029-91-8. PTA. 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-2260; phosphate acetyltransferase; EC 2.3.1.8; 9029-91-8; phosphotransacetylase; phosphoacylase; PTA. Cat No: EXWM-2260. |  |
| phosphate butyryltransferase | This enzyme belongs to the family of transferases, specifically those acyltransferases transferring groups other than aminoacyl groups. The systematic name of this enzyme class is butanoyl-CoA:phosphate butanoyltransferase. This enzyme is also called phosphotransbutyrylase. This enzyme participates in butanoate metabolism. Group: Enzymes. Synonyms: phosphotransbutyrylase. Enzyme Commission Number: EC 2.3.1.19. CAS No. 9030-1-7. 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-2132; phosphate butyryltransferase; EC 2.3.1.19; 9030-01-7; phosphotransbutyrylase. Cat No: EXWM-2132. | |
| Phosphate derivative esters | Our wide distribution network, with locations coast-to-coast, helps guarantee fast, reliable service to Univar's customers. |  |
| Phosphate-PEG5K-COOH | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Molecular formula: average Mn 5000. |  |
| Phosphate-PEG5K-NH2 | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated peg derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. pegylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of peg improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. in addition to pegylation, activated peg derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Poly(ethylene glycol) and poly(ethylene oxide). Molecular formula: average Mn 5000. O=P(O)(OCCOCC[NH3+])O.O=CC(F)(F)F. | |
| phosphate propanoyltransferase | Part of the degradation pathway for propane-1,2-diol. Group: Enzymes. Synonyms: PduL. Enzyme Commission Number: EC 2.3.1.222. 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-2169; phosphate propanoyltransferase; EC 2.3.1.222; PduL. Cat No: EXWM-2169. | |
| Phosphate Rock | Phosphate Rock. Uses: For analytical and research use. Group: Process materials, geological, cement & soils. Catalog: APS011211. Shipping: Room Temperature. |  |
| phosphate-transporting ATPase | ABC-type (ATP-binding cassette-type) ATPase, characterized by the presence of two similar ATP-binding domains. Does not undergo phosphorylation during the transport process. A bacterial enzyme that imports phosphate anions. Group: Enzymes. Synonyms: ABC phosphate transporter. Enzyme Commission Number: EC 7.3.2.1 (Formerly EC 3.6.3.27). 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-4664; phosphate-transporting ATPase; EC 3.6.3.27; ABC phosphate transporter. Cat No: EXWM-4664. | |
| (11 β,17Z)-11-Hydroxy-3-oxo-pregna-1,4,17(20)-trien-21-al 20-O-Phosphate Disodium Salt | (11 β,17Z)-11-Hydroxy-3-oxo-pregna-1,4,17(20)-trien-21-al 20-O-Phosphate Disodium Salt is an impurity of Prednisolone (P703740); a synthetic corticosteroid that is metabolically interconvertible with Prednisone (P703780). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C21H25Na2O7P, Molecular Weight: 466.37. US Biological Life Sciences. |  Worldwide |
| (11β,17Z)-11-Hydroxy-3-oxo-pregna-1,4,17(20)-trien-21-al 20-O-Phosphate Disodium Salt | (11β,17Z)-11-Hydroxy-3-oxo-pregna-1,4,17(20)-trien-21-al 20-O-Phosphate Disodium Salt 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: Prednisolone Impurity. Molecular formula: C21H25Na2O7P. Mole weight: 466.37. |  |
| 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate | 1,1-Binaphthyl-2,2-DIYL-hydrogen-phosphate. CAS No: 35193-63-6 |  Sarchem Laboratories New Jersey NJ |
| 11-epi-Prednisolone-21-Disodium Phosphate | 11-epi-Prednisolone-21-Disodium Phosphate 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. Molecular formula: C21H27O8PNa2. Mole weight: 484.39. | |
| 1,2,3-Propanetriol,phosphate | Heterocyclic Organic Compound. CAS No. 12040-65-2. Molecular formula: C3H9O6P. Mole weight: 172.073721. Catalog: ACM12040652. |  |
| 1,2-Di[cis-9-Octadecenoyl]-SN-glycero-3-phosphate sodium salt | Heterocyclic Organic Compound. Alternative Names: DOPA. CAS No. 108392-02-5. Molecular formula: C39H73NaO8P. Mole weight: 724. Purity: 98%+. Canonical SMILES: CCCCCCCCC=CCCCCCCCC (=O)OCC (COP (=O) (O)O)OC (=O)CCCCCCCC=CCCCCCCCC. [Na]. Catalog: ACM108392025. | |
| 1,2-Dihydro Dexamethasone Phosphate | 1,2-Dihydro Dexamethasone Phosphate is an impurity of Dexamethasone Phosphate (D298835); a pro-drug of Dexamethasone (D298800) which is an anti-inflammatory glucocorticoid. It was found that liposomal DXM-P inhibited both chronic inflammation and joint destruction, whereas free DXM-P failed to prevent joint destruction. Group: Biochemicals. Grades: Highly Purified. CAS No. 162968-22-1. Pack Sizes: 1mg. Molecular Formula: C22H32FO8P, Molecular Weight: 474.46. US Biological Life Sciences. | Worldwide |
| 1,2-Dihydro Dexamethasone Phosphate Disodium Salt | 1,2-Dihydro Dexamethasone Phosphate Disodium Salt is an impurity of Desoxymetasone which is an anti-inflammatory agent. Grades: 95%. Molecular formula: C22H30FNa2O8P. Mole weight: 518.42. | |
| 1,2-Dilauroyl-sn-glycero-3-phosphate (Sodium Salt) | 1,2-Dilauroyl-sn-glycero-3-phosphate (Sodium Salt) is useful in elevating the role of phosphatidic acids in micelles, liposomes and artificial membranes. Group: Biochemicals. Grades: Highly Purified. CAS No. 108321-06-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C27H53O8P Na, Molecular Weight: 558.7. US Biological Life Sciences. | Worldwide |
| 1,2-Dimyristoyl-sn-glycero-3-phosphate Sodium Salt | 1,2-Dimyristoyl-sn-glycero-3-phosphate Sodium Salt is used to evaluate phosphatidic acids (PAs) in micelles, liposomes, and artificial membrane. Also, it is derived from (S)-(+)-2,2-Dimethyl-1,3-dioxolane-4-methanol (D472635), which is an MEK inhibitor with anti-tumor activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 80724-31-8. Pack Sizes: 1mg. Molecular Formula: C31H60NaO8P. US Biological Life Sciences. | Worldwide |
| 1,2-Dioctanoyl-sn-glycerol 3-Phosphate Sodium Salt | 1,2-Dioctanoyl-sn-glycerol 3-Phosphate is a derivative of sn-1,2-Dioctanoylglycerol (D481000) which is a cell permeable lipid shown to mimic the effect of tumor-promoting phorbol diesters on mitogenesis and EGF binding and action in intact cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 178603-80-0. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C19H37O8P xNa, Molecular Weight: US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate | 1,2-Dipalmitoyl-L-alpha-phosphatidyl-D-myo-inositol 4,5-bisphosphate is a critical component in signaling pathways. Group: Biochemicals. Grades: Highly Purified. CAS No. 120595-88-2. Pack Sizes: 100ug, 250ug. Molecular Formula: C41H81O19P3, Molecular Weight: 970.99. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt | 1,2-Dipalmitoyl phosphatidylinositol 4-phosphate ammonium salt, a vital phospholipid derivative in signaling pathways associated with immune response and inflammation. This molecule has a multifaceted role, demonstrated by its ability to alter TNF-α activity and regulate T cell activation. Its therapeutic potential extends to autoimmune and inflammatory afflictions; hence, creating an opportunity to target treatments for arthritis and asthma. Synonyms: L-a-Phosphatidyl-(12-dipalmitoyl)-D-myo-inositol 4-monophosphate. CAS No. 57606-15-2. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate | 1,2-Dipalmitoyl phosphatidylinositol 5-phosphate is a pivotal phospholipid, involving in intricate signaling pathways governing diverse cellular mechanisms.Its research applications encompass the exploration of lipid metabolism, membrane trafficking, and dynamic cell membrane characteristics. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); [ (2R) -2-hexadecanoyloxy-3- [hydroxy- [ (1R, 2R, 3R, 4R, 5S, 6R) -2, 3, 4, 6-tetrahydroxy-5-phosphonooxycyclohexyl] oxyphosphoryl] oxypropyl] hexadecanoate; L-alpha-Phosphatidyl-D-myo-inositol 5-monophosphate, dipalmitoyl; PtdIns(5)P; 1,2-dihexadecanoyl-sn-glycero-3-phospho-(1D-myo-inositol-5-phosphate); PtdIns(5)P1; D-myo-PI[5]P; PI5P; PI[5]P;D-myo-Phosphatidylinositol 5-phosphate (PtdIns(5)P); Q27158617; D-myo-Inositol 5-monophosphate, L- alpha -Phosphatidyl-(1,2-dipalmitoyl); D-myo-Inositol 5-monophosphate, L-alpha-Phosphatidyl-(1,2-dipalmitoyl). CAS No. 291527-75-8. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl-sn-glycero-3-phospho-(1-myoinositol-4-phosphate) | PI(3)P diC16 is a synthetic and purified dipalmitoyl PI(3)P. PI(3)P is enriched in early endosomes having roles in endosome fusion and receptor sorting and internalization in multivesicular bodies. PI(3)P has also been found at the plasma membrane and is involved in the translocation of the glucose transport protein GLUT4. Synonyms: 1,2-dipalmitoyl-sn-glycero-3-phospho-(1'D-myo-inositol-3'-phosphate); PI(3)P diC16; L-alpha-Phosphatidyl-D-myo-inositol 3-monophosphate, dipalmitoyl; D-myo-Inositol, 1-(2R)-2,3-bis(1-oxohexadecyl)oxypropyl hydrogen phosphate 3-(dihydrogen phosphate); Phosphatidylinositol 3-phosphate diC16. Grades: >95%. CAS No. 165689-81-6. Molecular formula: C41H80O16P2. Mole weight: 891.01. | |
| 1,2-Dipalmitoyl-sn-glycerol 3-Phosphate Diphenyl Ester | 1,2-Dipalmitoyl-sn-glycerol 3-Phosphate Diphenyl Ester is used to synthesize enantiomeric α-phosphatidic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 58530-78-2. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C47H77O8P, Molecular Weight: 801.08. US Biological Life Sciences. | Worldwide |
| 1,2-Dipalmitoyl-sn-glycerol 3-phosphate sodium | 1,2-Dipalmitoyl-sn-glycerol 3-phosphate sodium (compound 3-F7) is a phosphatidic acid and a human endogenous metabolite [1]. It is used in the generation of micelles, liposomes, and artificial membranes. Uses: Scientific research. Group: Natural products. CAS No. 169051-60-9. Pack Sizes: 5 mg. Product ID: HY-113437A. |  |
| 1,2-Distearoyl-sn-glycero-3-phosphate sodium | 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt is a phospholipid commonly used as a component of liposome formulations and drug delivery systems. 1,2-Distearoyl-sn-glycero-3-phosphate, sodium salt has unique chemical properties that make it an effective tool for encapsulating drugs and delivering them to specific targets in the body. It acts as a stabilizer and emulsifier, which can improve the solubility and bioavailability of drugs. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 108321-18-2. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-115415. | |
| 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 |
| 12-Methacryl oyl dodeyl phosphate | 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 |
| 1,2,-O-Isopropylene-3,4-O-di-O-benzyl- β-D-fructofuranose-2-dibenzyl Phosphate | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl- β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt (F792530) which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg. Molecular Formula: C37H41O9P. US Biological Life Sciences. | Worldwide |
| 1,2,-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate | 1,2,-O-Isopropylene-3,4-O-di-O-benzyl-β-D-fructofuranose-2-dibenzyl Phosphate is an intermediate in the synthesis of D-Fructose 2,6-bisphosphate Disodium Salt which is essential for glucose-regulated gene transcription of glucose-6-phosphatase and other ChREBP target genes in hepatocytes. Molecular formula: C37H41O9P. Mole weight: 660.69. | |
| 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). | |
| 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: Heterocyclic organic compound. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Molecular formula: C7H15N2O4P. Mole weight: 222.18. Appearance: Light orange to Yellow to Green clear liquid. Purity: ≥98.0%(HPLC). IUPACName: 1,3-dimethylimidazol-1-ium;dimethyl phosphate. Canonical SMILES: CN1C=C[N+](=C1)C.COP(=O)([O-])OC. Density: 1.277. Catalog: ACM654058045. | |
| 1,3-Dimethylimidazolium Dimethyl Phosphate | 1,3-Dimethylimidazolium Dimethyl Phosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 654058-04-5. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 14-3-3 Antagonist I, 2-5 ( (S) -2- (2- (4-Azidobenzamido) acetamido) -3- ( (4-hydroxyphenethyl) amino) -3-oxopropyl-dihydrogen Phosphate) | A cell-permeable dipeptidyl-phosphoserine compound that effectively disrupts 14-3-3 interaction with its ligands (IC50=2.6uM against TMR-GG-RLSHpSSLPG binding to human 14-3-3 sigma), including Raf-1 and p53. Shown to induce caspase-3 activation and apoptotic cell death in human lung adenocarcinoma A549 cultures (100uM) in a time-dependent manner. Group: Biochemicals. Grades: Purified. Pack Sizes: 5mg. Molecular Formula: C??H??N?O?P, Molecular Weight: 506.4. US Biological Life Sciences. | Worldwide |
| 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate | 1,5-Anhydro-D-glucitol 6-dihydrogenphosphate, a compound pivotal in diabetes management, mediates the potent constraint of renal tubular glucose reabsorption, culminating in a noteworthy mitigation of blood glucose concentrations. Such a pharmacological mode of action holds immense potential in mitigating diabetic complications. Synonyms: 1,5-Anhydroglucitol-6-phosphate; 17659-59-5; 1,5-Anhydro-6-O-Phosphono-D-Glucitol; D-Glucitol, 1,5-anhydro-, 6-(dihydrogen phosphate); [(2R,3S,4R,5S)-3,4,5-trihydroxyoxan-2-yl]methyl dihydrogen phosphate; SCHEMBL247669; DTXSID20170158; Q27451489. CAS No. 17659-59-5. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 16α-Homo Betamethasone Sodium Phosphate | 16α-Homo Betamethasone Sodium Phosphate is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| 16α-Homo Dexamethasone Sodium Phosphate | 16α-Homo Dexamethasone Sodium Phosphate is an impurity of Desoxymetasone which is an anti-inflammatory agent. Molecular formula: C22H28FNa2O8P. Mole weight: 516.40. | |
| 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-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate | 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate is a poly-unsaturated fatty acid derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C45H73O8P, Molecular Weight: 773.03. US Biological Life Sciences. | Worldwide |
| 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate-d8 | 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate-d8 is the labeled analogue of 1-(7Z,10Z,13Z,16Z-Docosatetraenoyl)-2-(5Z,8Z,11Z,14Z-eicosatetraenoyl)-glycero-3-phosphate (D525505), a poly-unsaturated fatty acid derivative. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 235mg. Molecular Formula: C45H65D8O8P, Molecular Weight: 781.08. US Biological Life Sciences. | Worldwide |
| 1-acylglycerol-3-phosphate O-acyltransferase | Acyl-[acyl-carrier protein] can also act as an acyl donor. The animal enzyme is specific for the transfer of unsaturated fatty acyl groups. Group: Enzymes. Synonyms: 1-acyl-sn-glycero-3-phosphate acyltransferase; 1-acyl-sn-glycerol 3-phosphate acyltransferase; 1-acylglycero-3-phosphate acyltransferase; 1-acylglycerolphosphate acyltransferase; 1-acylglycerophosphate acyltransferase; lysophosphatidic acid-acyltransferase. Enzyme Commission Number: EC 2.3.1.51. CAS No. 51901-16-7. 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-2231; 1-acylglycerol-3-phosphate O-acyltransferase; EC 2.3.1.51; 51901-16-7; 1-acyl-sn-glycero-3-phosphate acyltransferase; 1-acyl-sn-glycerol 3-phosphate acyltransferase; 1-acylglycero-3-phosphate acyltransferase; 1-acylglycerolphosphate acyltransferase; 1-acylglycerophosphate acyltransferase; lysophosphatidic acid-acyltransferase. Cat No: EXWM-2231. | |
| 1-b-D-Arabinofuranosyluracil 5'-monophosphate | 1-b-D-Arabinofuranosyluracil 5'-monophosphate. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono-b-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil arabinonucleoside 5'-phosphate. Grades: Highly Purified. CAS No. 18354-06-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C9H13N2O9P. US Biological Life Sciences. | Worldwide |
| 1- β-D-Arabinofuranosyluracil 5'-Monophosphate | A metablite of 1- β -D-Arabinofuranosyl uracil. Group: Biochemicals. Alternative Names: 1-(5-O-Phosphono- β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grades: Highly Purified. CAS No. 18354-06-8. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 1-β-D-Arabinofuranosyluracil 5'-Monophosphate | A metabolite of 1-β-D-Arabinofuranosyluracil. Uses: A metablite of 1-β-d-arabinofuranosyluracil. Synonyms: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grades: 96%. CAS No. 18354-06-8. Molecular formula: C9H13N2O9P. Mole weight: 324.18. | |
| 1-Deoxy-D-xylulose 5-phosphate | 1-Deoxy-D-xylulose 5-phosphate is a biosynthetic precursor to isopentenyl pyrophosphate and other terpenoids in certain bacteria and plants. This compound has applications in research of anti-malaria treatments, given its role in the metabolic pathway of Plasmodium parasites, which cause malaria. Synonyms: Deoxyxylulose phosphate; DOXP. CAS No. 190079-18-6. Molecular formula: C5H9O7P.2Na. Mole weight: 258.07. | |
| 1-deoxy-D-xylulose-5-phosphate reductoisomerase | The enzyme requires Mn2+, Co2+ or Mg2+ for activity, with the first being most effective. The enzyme from several eubacteria, including Escherichia coli, forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). The mechanism has been shown to be a retroaldol/aldol reaction. Group: Enzymes. Synonyms: DXP-reductoisomerase; 1-deoxy-D-xylulose-5-phosphate isomeroreductase; 2-C-methyl-D-erythritol 4-phosphate (MEP) synthase. Enzyme Commission Number: EC 1.1.1.267. CAS No. 210756-42-6. 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-0173; 1-deoxy-D-xylulose-5-phosphate reductoisomerase; EC 1.1.1.267; 210756-42-6; DXP-reductoisomerase; 1-deoxy-D-xylulose-5-phosphate isomeroreductase; 2-C-methyl-D-erythritol 4-phosphate (MEP) synthase. Cat No: EXWM-0173. | |
| 1-Deoxy-D-xylulose 5-phosphate sodium salt | 1-Deoxy-D-xylulose 5-phosphate sodium salt - an indispensable compound in the biomedical realm. Serving as an intermediary in the creation of vital substances within diverse biochemical pathways, this product assumes utmost importance. Its pivotal function lies in the biosynthesis of isoprenoid compounds characterized by antibacterial and antiparasitic attributes, including carotenoids and natural products. Envisaging potential therapeutic and prophylactic applications, it exhibits promise in combating infectious ailments. Synonyms: Deoxyxylulose phosphate sodium salt; DXP sodium salt; (2R,3S)-2,3-dihydroxy-4-oxopentyl dihydrogen phosphate. Grades: ≥ 98% (TLC). CAS No. 798554-58-2. Molecular formula: C5H11O7P·xNa. Mole weight: 214.11 (free acid). | |
| 1-deoxy-D-xylulose-5-phosphate synthase | Requires thiamine diphosphate. The enzyme forms part of an alternative nonmevalonate pathway for terpenoid biosynthesis (for diagram, click here). Group: Enzymes. Synonyms: 1-deoxy-D-xylulose-5-phosphate pyruvate-lyase (carboxylating); DXP-synthase. Enzyme Commission Number: EC 2.2.1.7. CAS No. 202218-79-9. 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-2034; 1-deoxy-D-xylulose-5-phosphate synthase; EC 2.2.1.7; 202218-79-9; 1-deoxy-D-xylulose-5-phosphate pyruvate-lyase (carboxylating); DXP-synthase. Cat No: EXWM-2034. | |
| 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt | 1-(Dihydrogen phosphate)-α-D-glucopyranuronic Acid Trisodium Salt is an intermediate in the synthesis of Trilithium UDP-glucuronic Acid-13C1, 15N2 (T886287), which is an isotope labelled analog of Trisodium UDP-glucuronic Acid (T886285). Trisodium UDP-glucuronic Acid is a reactant used in the enzymatic preparation of β-glucuronides. Synonyms: Sodium (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(phosphonatooxy)tetrahydro-2H-pyran-2-carboxylate. CAS No. 190452-24-5. Molecular formula: C6H8Na3O10P. Mole weight: 340.06. | |
| 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 | Chemical reagents, fine chemicals, pharmaceutical intermediates, materials intermediates. Group: Imidazolium ionic liquids. 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. CAS No. 848641-69-0. Molecular formula: C10H21N2PO4. Mole weight: 264.26. Appearance: solid. Purity: ≥98%. Catalog: ACM848641690. | |
| 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-Heptadecanoyl-2-docosanoyl Glycerol Phosphate | 1-Heptadecanoyl-2-docosanoyl Glycerol Phosphate is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C42H83O8P, Molecular Weight: 747.08. US Biological Life Sciences. | Worldwide |
| 1-Hexadecyl-2-eicosa-5,8,11,14,17-pentenoyl Glycerol 3-Phosphate | 1-Hexadecyl-2-eicosa-5,8,11,14,17-pentenoyl Glycerol 3-Phosphate is a glycerophospholipid. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H69O7P, Molecular Weight: 680.93. US Biological Life Sciences. | Worldwide |
| 1-Hexadecylglycero-3-phosphate | 1-Hexadecyl lysophosphatidic acid is an ether analog of lysophosphatidic acid (LPA) containing a hexadecyl group in the sn-1 position. LPA binds to five different G protein-coupled receptors and mediates a variety of biological responses, including cell proliferation, smooth muscle contraction, platelet aggregation, neurite contraction, and cell motility. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 1-Hex-GPA. CAS No. 52603-03-9. Pack Sizes: 1 mg. Product ID: HY-W127502. | |
| 1H-Indol-3-ol,5-bromo-4-chloro-, 3-(dihydrogen phosphate), sodium salt (1:2) | Heterocyclic Organic Compound. Alternative Names: ZINC02020103, CID5017581, 102185-33-1. CAS No. 102185-33-1. Molecular formula: C8H6 Br Cl N O4 P. 2 Na. Mole weight: 324.4535. Appearance: Off-white to light beige crystalline powder. Purity: 0.95. IUPACName: (5-bromo-4-chloro-1H-indol-3-yl) phosphate. Canonical SMILES: C1=CC (=C (C2=C1NC=C2OP (=O) ([O-])[O-])Cl)Br. [Na+]. [Na+]. ECNumber: 600-286-2. Catalog: ACM102185331. | |
| 1-Hydroxycyclopropane carboxylic Acid Phosphate, Biscyclohexylamine Salt | A potent reversible inhibitor of enzymes utilizing phosphoenolpyruvate (PEP), such as phosphoenolpyruvate carboxylase which catalyzes the carboxylation of PEP to give oxaloacetate. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 1L-myo-inositol 1-phosphate cytidylyltransferase | In many organisms this activity is catalysed by a bifunctional enzyme. The cytidylyltransferase domain of the bifunctional EC 2.7.7.74/EC 2.7.8.34 (CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase) is absolutely specific for CTP and 1L-myo-inositol 1-phosphate. The enzyme is involved in biosynthesis of bis(1L-myo-inositol) 1,3'-phosphate, a widespread organic solute in microorganisms adapted to hot environments. Group: Enzymes. Synonyms: CTP:inositol-1-phosphate cytidylyltransferase (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); IPCT (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phospha. Enzyme Commission Number: EC 2.7.7.74. 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-3286; 1L-myo-inositol 1-phosphate cytidylyltransferase; EC 2.7.7.74; CTP:inositol-1-phosphate cytidylyltransferase (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); IPCT (bifunctional CTP:inositol-1-phosphate cytidylyltransferase/CDP-inositol:inositol-1-phosphate transferase (IPCT/DIPPS)); L-myo-inositol-1-phosphate cytidylyltransferase. Cat No: EXWM-3286. | |
| 1-Naphthalenol,1-(dihydrogen phosphate) | Heterocyclic Organic Compound. Alternative Names: 1-NAPHTHYL PHOSPHATE; 1-Naphthyl phosphate. CAS No. 1136-89-6. Molecular formula: C10H9O4P. Mole weight: 224.15. Appearance: slightly turbid, colorless. Purity: 0.99. IUPACName: naphthalen-1-yl dihydrogen phosphate. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O. Density: 1.492g/cm³. ECNumber: 214-502-4. Catalog: ACM1136896. | |
| 1-Naphthalenol,dihydrogen phosphate,monopotassium salt(9ci) | Heterocyclic Organic Compound. Alternative Names: 1-Naphthyl phosphate potassium salt, 100929-85-9, N7125_SIGMA, CTK8F1334, |A-Naphthyl acid phosphate monopotassium salt, alpha-Naphthyl acid phosphate monopotassium salt. CAS No. 100929-85-9. Molecular formula: C10H9O4P.K. Mole weight: 262.24. Purity: 0.96. IUPACName: naphthalen-1-yl dihydrogen phosphate;potassium. Canonical SMILES: C1=CC=C2C(=C1)C=CC=C2OP(=O)(O)O.[K]. Catalog: ACM100929859. | |
| 1-Naphthol dihydrogen phosphate monosodium salt monohydrate | 1-Naphthol dihydrogen phosphate monosodium salt monohydrate. Group: Biochemicals. Alternative Names: 1-Naphthyl phosphate sodium salt. Grades: Highly Purified. CAS No. 81012-89-7. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C10H8O4P·Na·H2O. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl Phosphate | 1-Naphthyl Phosphate functions as a substrate in the optimized bioassay for mucin 1 detection in serum samples, and in the analysis and detection of lysozymes in real samples. It also functions as a substrate in the development of automated flow-based electrochemical aptasensor for online detection of ochratoxin A. Group: Biochemicals. Grades: Highly Purified. CAS No. 1136-89-6. Pack Sizes: 100mg, 500mg. Molecular Formula: C10H9O4P, Molecular Weight: 224.15. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl phosphate disodium salt hydrate | 1g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H7Na2O4P. CAS No. 2183-17-7. Prepack ID 24815696-1g. Molecular Weight 268.11. See USA prepack pricing. |  |
| 1-Naphthyl phosphate disodium salt hydrate | 5g Pack Size. Group: Analytical Reagents, Building Blocks, Organics. Formula: C10H7Na2O4P. CAS No. 2183-17-7. Prepack ID 24815696-5g. Molecular Weight 268.11. See USA prepack pricing. | |
| 1-Naphthyl Phosphate Monosodium Salt Monohydrate, 99% | A non-specific phosphatase inhibitor. Inhibits acid, alkaline and protein phosphatases. Group: Biochemicals. Alternative Names: α-Naphthyl phosphate monosodium salt monohydrate;?α-Naphthyl phosphoric acid monosodium salt monohydrate. Grades: Reagent Grade. CAS No. 81012-89-7. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 1-Naphthyl phosphate potassium salt | 1-Naphthyl phosphate potassium salt is a non-specific phosphatase inhibitor which acts on acid, alkaline, and protein phosphatases. Synonyms: α-Naphthyl acid phosphate monopotassium salt; napthalen-1-yl 3,5-dinitrobenzoate; naphthalen-1-yl dihydrogen phosphate potassium. Grades: ≥95%. CAS No. 100929-85-9. Molecular formula: C10H8O4P·K. Mole weight: 262.24. | |
| 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium | 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium (16:0-18:1 PA) is a phospholipid with activities in regulating biological membrane fluidity and participating in cell signal transduction. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium can be used to study the effects on the activity of chloroplast envelope monogalactosyldiacylglycerol (MGDG) synthase. 1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphate sodium plays an important role in cell membrane integrity and function. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 16:0-18:1 PA. CAS No. 169437-35-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-134174A. | |
| 1-phosphatidylinositol-3-phosphate 5-kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. This enzyme participates in phosphatidylinositol signaling system and regulation of actin cytoskeleton. Group: Enzymes. Synonyms: type III PIP kinase; phosphatidylinositol 3-phosphate 5-kinase. Enzyme Commission Number: EC 2.7.1.150. 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-2981; 1-phosphatidylinositol-3-phosphate 5-kinase; EC 2.7.1.150; type III PIP kinase; phosphatidylinositol 3-phosphate 5-kinase. Cat No: EXWM-2981. | |
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