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| Product | Description | |
|---|---|---|
| Polistes mastoparan | Polistes mastoparan is an antimicrobial peptide. Polistes mastoparan increases S. aureus cell K + efflux and inhibits cell viability with EC 50 of 5 μM [1]. Uses: Scientific research. Group: Peptides. CAS No. 74129-19-4. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P2576. |  |
| Polistes mastoparan | Polistes mastoparan. Uses: Designed for use in research and industrial production. Additional or Alternative Names: H-VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2;MASTOPARAN, POLISTES;MASTOPARAN POLISTES JADWAGAE;POLISTES MASTOPARAN;VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2. Product Category: Heterocyclic Organic Compound. Appearance: Lyophilized solid. CAS No. 74129-19-4. Molecular formula: C77H127N21O18. Mole weight: 1634.96. Purity: 0.96. IUPACName: VAL-ASP-TRP-LYS-LYS-ILE-GLY-GLN-HIS-ILE-LEU-SER-VAL-LEU-NH2. Product ID: ACM74129194. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Poliumoside | Poliumoside. Group: Biochemicals. Grades: Plant Grade. CAS No. 94079-81-9. Pack Sizes: 20mg. Molecular Formula: C35H46O19, Molecular Weight: 770.73. US Biological Life Sciences. |  Worldwide |
| Polixetonium chloride | Polixetonium Chloride is a component in the preparation of a cooling liquid for samarium cobalt permanent magnet processing. Alternative Names: Poly[oxyethylene(dimethylimino) ethylene(dimethylimino) ethylene dichloride];Poly(oxyethylene(dimethyliminio)ethylene(dimethylimino)ethylene dichloride);POLY [OXYETHYLENE(DIM ETHYLIMINO)ETHYL ENE(DIMETHYLIMIN O)ETHYLENEDICHLO RIDE] (known as BUTROL 77);polyoxyethylenedimethyliminoethylene dichloride;Polyquaternium 42;MBC 115;Poly[oxy-1,2-ethanediyl(dimethyliminio)-1,2-ethanediyl(dimethyliminio)-1,2-ethanediylchloride(1:2)];N-(2-Methoxyethyl)-N,N,N',N'-tetramethyl-N'-propyl-1,2-ethanediaminium dichloride. CAS No. 31512-74-0. Product ID: CHE31512740. Molecular formula: C10H24N2OX2.2Cl. Mole weight: 259.219. EINECS: 200-769-4. SMILES: CCC[N+](C)(C)CC[N+](C)(C)CCOC.[Cl-].[Cl-]. Appearance: Oil. Category: Biocide. |  |
| POL mixture-71 | POL mixture-71. Group: Others. Purity: >99% (all components have a purity over 99%). Appearance: Liquid. Storage: -20°C. POL mixture-71; Polar Lipids Mixtures; lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-086. |  |
| polo kinase | The enzyme associates with the spindle pole during mitosis and is thought to play an important role in the dynamic function of the mitotic spindle during chromosome segregation. The human form of the enzyme, Plk1, does not phosphorylate histone H1, enolase and phosvitin but it can phosphorylate myelin basic protein and microtubule-associated protein MAP-2, although to a lesser extent than casein. Group: Enzymes. Synonyms: Cdc5; Cdc5p; Plk; PLK; Plk1; Plo1; POLO kinase; polo serine-threonine kinase; polo-like kinase; polo-like kinase 1; serine/threonine-specific Drosophila kinase polo; STK21. Enzyme Commission Number: EC 2.7.11.21. CAS No. 149433-93-2. 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-3141; polo kinase; EC 2.7.11.21; 149433-93-2; Cdc5; Cdc5p; Plk; PLK; Plk1; Plo1; POLO kinase; polo serine-threonine kinase; polo-like kinase; polo-like kinase 1; serine/threonine-specific Drosophila kinase polo; STK21. Cat No: EXWM-3141. | |
| Polo-like Kinase Inhibitor I | The Polo-like Kinase Inhibitor I, also referenced under CAS 916985-21-2, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. |  |
| Polo-like Kinase Inhibitor II, BTO-1 - CAS 40647-02-7 | The Polo-like Kinase Inhibitor II, BTO-1, also referenced under CAS 40647-02-7, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Polo-like Kinase Inhibitor III - CAS 660868-91-7 | The Polo-like Kinase Inhibitor III, also referenced under CAS 660868-91-7, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Polo-like Kinase Inhibitor IV, SBE13 - CAS 775294-82-1 | The Polo-like Kinase Inhibitor IV, SBE13, also referenced under CAS 775294-82-1, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Polo-like Kinase Inhibitor V, Poloxin (2-isopropyl-5-methyl-4- (2-methylbenzoyloxyimino) cyclohexa-2, 5-dienone) | A thymoquinone derivative, non-ATP competitive Polo-like Kinase 1 (Plk1) inhibitor specifically targeting the polo-box domain (PBD) of Plk1 (IC50)=4.8uM. Reduces both chromosome and kinetochoral localization of Plk1, induces chromosome congression defects , mitotic arrest in prometaphase, and apoptosis in HeLa cells at 25uM. Exhibits anti-proliferative effects in a range of cancer cell lines, and in a mouse Xenograft model involving HeLa and MDA-MB-231 cells at 40mg/kg. Group: Biochemicals. Grades: Highly Purified. CAS No. 321688-88-4. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Polo-like Kinase Inhibitor V, Poloxin - CAS 321688-88-4 | The Polo-like Kinase Inhibitor V, Poloxin, also referenced under CAS 321688-88-4, controls the biological activity of Polo-like Kinase. This small molecule/inhibitor is primarily used for Phosphorylation & Dephosphorylation applications. Group: Fluorescence/luminescence spectroscopy. | |
| Polonium-213 | Polonium-213. Uses: Designed for use in research and industrial production. Additional or Alternative Names: polonium-213; 213Po; Polonium,isotope of mass 213; (213)84Po. Product Category: Heterocyclic Organic Compound. CAS No. 15756-57-7. Molecular formula: Po. Mole weight: 213. Purity: 0.96. IUPACName: polonium-213. Canonical SMILES: [Po]. Density: g/cm³. Product ID: ACM15756577. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poloppin | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Poloxalene | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Poloxamer 124 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. At room temperature, poloxamer 125 occurs as a colorless liquid. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0390. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 2 090-2 360. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0390; Poloxamer 124; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: 1S66E28KXA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Oral, topical administration. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prep |  |
| Poloxamer 188 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0391. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 7 680-9 510. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0391; Poloxamer 188; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: LQA7B6G8JG. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Injection, ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propyl | |
| Poloxamer 188 | Poloxamer 188 is a nonionic linear copolymer with surfactant properties. Poloxamer 188 exhibits anti-thrombotic, anti-inflammatory, and cytoprotective activities in various tissue injury models. Poloxamer 188 can be used for drug delivery [1] [2] [3] [4]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: PEG-PPG-PEG, 8800 (Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g; 5 g; 10 g. Product ID: HY-D1005A. | |
| Poloxamer 188 | Poloxamer 188. CAS No. 9003-11-6. Product ID: PE-0115. Molecular formula: (C3H6O · C2H4O)x. Category: Emulsifier & Suspending Agents. Product Keywords: Pharmaceutical Excipients; Injections & Sterile Formulation; Emulsifier & Suspending Agents; Poloxamer 188; PE-0115; (C3H6O · C2H4O)x; 9003-11-6; 9003-11-6. Grade: Pharmaceutical primary standard. Synonym(s): Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol). Storage: 2-8°C. | |
| Poloxamer 188 | Poloxamer 188. CAS No. 9003-11-6. Product ID: PE-0253. Molecular formula: (C3H6O · C2H4O)x. Category: Drop Pill Base. Product Keywords: Pharmaceutical Excipients; Semi-solid Dosage Form; Drop Pill Base; Poloxamer 188; PE-0253; (C3H6O · C2H4O)x; 9003-11-6; 9003-11-6. Grade: Pharmaceutical primary standard. Synonym(s): Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol). Storage: 2-8°C. | |
| Poloxamer 188 (F68) | Poloxamer 188 is a nonionic linear copolymer with surfactant properties. Poloxamer 188 exhibits anti-thrombotic, anti-inflammatory, and cytoprotective activities in various tissue injury models [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: PEG-PPG-PEG, 8400(Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g. Product ID: HY-D1005H. | |
| Poloxamer 188 solution | Liquid. Group: Poly(ethylene glycol) and poly(ethylene oxide). CAS No. 9003-11-6. Product ID: 2-methyloxirane; oxirane. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. CC1CO1.C1CO1. InChI=1S/C3H6O.C2H4O/c1-3-2-4-3; 1-2-3-1/h3H, 2H2, 1H3; 1-2H2. RVGRUAULSDPKGF-UHFFFAOYSA-N. |  |
| Poloxamer 237 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0392. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 6 840-8 830. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0392; Poloxamer 237; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: NA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Topical administration. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol to form polyoxypropylene | |
| Poloxamer 338 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0393. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 12 700-17 400. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0393; Poloxamer 338; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: NA. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Oral. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol to form polyoxypropylene glycol. Ethylen | |
| Poloxamer 407 | Poloxamers generally occur as white, waxy, free-flowing prilled granules, or as cast solids. They are practically odorless and tasteless. Synonyms: Lutrol; Monolan; Pluronic; poloxalkol; poloxamera; polyethylene-propylene glycol copolymer; polyoxyethylene-polyoxypropylene copolymer; Supronic; Synperonic. CAS No. 9003-11-6. Product ID: PE0394. Molecular formula: HO(C2H4O)a(C3H6O)b(C2H4O)aH. Mole weight: 9 840-14 600. Category: Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant. Product Keywords: Dispersion Excipients; Emulsifier Excipients; Solubilizer Excipients; ; PE0394; Poloxamer 407; Dispersant; Emulsifier; Solubilizer; Lubricant; Humectant; HO(C2H4O)a(C3H6O)b(C2H4O)aH; 9003-11-6. UNII: TUF2IVW3M2. Chemical Name: a-Hydro-o-hydroxypoly (oxyethylene)poly (oxypropylene) poly-(oxyethylene) block copolymer. Grade: Pharmceutical Excipients. Administration route: Ophthalmic, oral, periodontal, topical. Dosage Form: IV injections; inhalations, ophthalmic preparations; oral powders, solutions, suspensions, and syrups; topical preparations. Stability and Storage Conditions: Poloxamers are stable materials. Aqueous solutions are stable in the presence of acids, alkalis, and metal ions. However, aqueous solutions support mold growth. The bulk material should be stored in a well-closed container in a cool, dry place. Source and Preparation: Poloxamer polymers are prepared by reacting propylene oxide with propylene glycol | |
| Poloxamer 407 (F127) | Poloxamer 407 (F127) is a nonionic surfactant that is 100% active and relatively non-toxic to cells at low concentrations, and frequently used with dye AM esters such as Indo-1 AM, Fura-2 AM, Calcein AM, Fluo-3 AM, Fluo-4 AM, Quest Fluo-8 AM and Quest Rhod-4 AM, etc. to improve their water solubility. Poloxamer 407 is also a lipoprotein lipase inhibitor [1] [2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: PEG-PPG-PEG, 12600 (Average Mn). CAS No. 9003-11-6. Pack Sizes: 500 mg; 1 g; 5 g. Product ID: HY-D1005. | |
| Poloxamer liquid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Poloxamer solid | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Poloxamer USP/FCC | Poloxamer USP/FCC. CAS No. 9003-11-6. |  |
| Poloxamine Aldehyde | Poloxamine Aldehyde |  Sarchem Laboratories New Jersey NJ |
| Poloxin | Poloxin is a non-ATP competitive Polo-like Kinase 1 (PLK1) inhibitor that targets the polo-box domain, with an IC50 of appr 4.8 ?M. Uses: Scientific research. Group: Signaling pathways. CAS No. 321688-88-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-12134. | |
| PolQi1 | PolQi1 is a Pol? (polymerase theta) inhibitor. PolQi1 targets the polymerase domain of the enzyme [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2607139-80-8. Pack Sizes: 10 mM * 1 mL; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-159078. | |
| PolQi2 | PolQi2 is a Pol? inhibitor that targets and inhibits alt-EJ (alternative end-joining) repair by inhibiting the helicase domain at the N-terminus of Pol?. PolQi2 enhances the precision and integration efficiency of gene editing at different loci and in various cell lines. Furthermore, the combined use of PolQi2 with DNA-PK inhibitors reduces the off-target effects of Cas9. PolQi2 can be used in gene editing research[1][2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2565638-16-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-150279. | |
| Polθ-IN-4 | Polθ-IN-4 (Example 1) is a DNA polymerase theta ( Polθ ) inhibitor that inhibits Polθ activity by targeting its ATP-dependent helicase domain. Polθ-IN-4 can be utilized in cancer research [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 3043810-73-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-161916. | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl acrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl acrylate). Group: other materials. | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate). Group: other materials. | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate-co-glycidyl methacrylate) | Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate-co-glycidyl methacrylate). Group: other materials. | |
| Poly(1,1,1,3,3,3-hexafluoroisopropyl methacrylate-co-glycidyl methacrylate) | glycidyl methacrylate 10 mol %. Group: Photonic and optical materials. | |
| Poly(1,2-dihydro-2,2,4-trimethyl-quinoline) | Poly(1,2-dihydro-2,2,4-trimethyl-quinoline). Group: Polymers. Alternative Names: POLY(1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE); POLYMERIZED 1,2-DIHYDRO-2,2,4-TRIMETHYLQUINOLINE; TMQ; VANLUBE(R) RD; TRIMETHYLDIHYDROQUINOLINE POL YMER; 2,2,4-TRIMETHYL-1,2-DIHYDROQUINOLINE POLYMER; 2,2,4-TRIMETHYL-1,2 DIHYDROQUINOLINE (POLYMERIZED); 1,2-Dihydro-2. CAS No. 26780-96-1. Product ID: 2,2,4-trimethyl-1H-quinoline. Molecular formula: 173.258. Mole weight: (C12H15N)x. ZNRLMGFXSPUZNR-UHFFFAOYSA-N. 96%. | |
| Poly(1,2-dihydro-2,2,4-trimethylquinoline) | Poly(1,2-dihydro-2,2,4-trimethylquinoline). Group: Biochemicals. Grades: Highly Purified. CAS No. 26780-96-1. Pack Sizes: 1Kg, 2Kg, 5Kg, 10Kg, 25Kg. US Biological Life Sciences. | Worldwide |
| POLY(1,3-PROPYLENE SUCCINATE) | POLY(1,3-PROPYLENE SUCCINATE). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(1,3-PROPYLENE SUCCINATE). Appearance: Granular solid. CAS No. 28158-21-6. Molecular formula: C7H14O6. Mole weight: 194.18. Product ID: ACM28158216. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(1-(4-(3-carboxy-4-hydroxyphenylazo& | Poly(1-(4-(3-carboxy-4-hydroxyphenylazo&. Group: 3d printing materials. Alternative Names: POLY(1-(4-(3-CARBOXY-4-HYDROXYPHENYLAZO&; POLY(1-(4-(3-CARBOXY-4-HYDROXYPHENYLAZO) -BENZENESULFONAMIDO)ETHANEDIYL, NA), TECH; Poly[1-[4- (3-carboxy-4-hydroxyphenylazo) benzenesulfonamido]-1, 2-ethanediyl, sodium salt] technical grade. CAS No. 219957-04-7. Mole weight: [-CH2< / sub>CH[NHSO2< / sub>C6< / sub>H4< / sub>N=NC6< / sub>H3< / sub> (OH) CO2< / sub>Na]-]n. | |
| Poly[1-[4-(3-carboxy-4-hydroxyphenylazo)benzenesulfonamido]-1,2-ethanediyl, sodium salt] | technical grade. Group: Synthetic polymers for 3d printing. | |
| Poly[1,4-bis(hydroxyethyl)terephthalate-alt-ethyloxyphosphate] | Poly[1,4-bis(hydroxyethyl)terephthalate-alt-ethyloxyphosphate]. Group: Biodegradable polymers. | |
| Poly[1,4-bis(hydroxyethyl)terephthalate-alt-ethyloxyphosphate]-co-1,4-bis(hydroxyethyl)terephthalate-co-terephthalate | P(BHET-EOP/BHET) is a biodegradable polymer. Group: Biodegradable polymers. Alternative Names: P(BHET-EOP/BHET), 80/20. Pack Sizes: 1 g in glass bottle. Mole weight: (OCH2CH2OC (O)C6H4C (O)OCH2CH2OP (O) (OCH2CH3))x (OCH2CH2OC (O)C6H4C (O)OCH2CH2OC (O)C6H4C (O))y. | |
| Poly(1,4-butanediol)bis(4-aminobenzoate) | Poly(1,4-butanediol)bis(4-aminobenzoate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-butanediyl). alpha.-(4-aminobenzoyl)-.omega.-[(4-aminobenzoyl)oxy]-Poly(oxy-1;alpha-(4-aminobenzoyl)-omega-[(4-aminobenzoyl)oxy]-poly(oxy-4-butanediyl);POLYTETRAMETHYLENE OXIDE DI-P-AMINOBENZOATE;POLYTETRAMETHYLENE GLYCOL BIS(4-AMINOBENZOATE);POLY(1,4-B. Product Category: Polymer/Macromolecule. CAS No. 54667-43-5. Molecular formula: C7H6NO.(C4H8O)n.C7H6NO. Product ID: ACM54667435. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(1,4-butylene adipate) | average Mw ~12,000 by GPC. Group: Hydrophobic polymers. | |
| Poly(1,4-butylene adipate) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Uses: Injection molding for automotive, mechanical and electronic industries. Group: Hydrophobic polymerspolymers. Alternative Names: Poly(butylene adipate), Poly(tetramethylene adipate), PBAG, Adipic acid-1,4-butanediol copolymer. CAS No. 25103-87-1. Pack Sizes: 25 g in glass bottle. Product ID: butane-1,4-diol; hexanedioic acid. Molecular formula: average Mw ~12,000 by GPC. Mole weight: [O(CH2)4O2C(CH2)4CO]n. OCCCCO.OC(=O)CCCCC(O)=O. 1S/C6H10O4. C4H10O2/c7-5(8)3-1-2-4-6(9)10; 5-3-1-2-4-6/h1-4H2, (H, 7, 8)(H, 9, 10); 5-6H, 1-4H2. RNSLCHIAOHUARI-UHFFFAOYSA-N. | |
| Poly(1,4-butylene succinate), extended with 1,6-diisocyanatohexane | Poly(1,4-butylene succinate), extended with 1,6-diisocyanatohexane. Group: Hydrophobic polymerspolymers. CAS No. 143606-53-5. | |
| Poly(1,4-butylene succinate),extended with 1,6-diisocyanatohexane | Poly(1,4-butylene succinate),extended with 1,6-diisocyanatohexane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(1,4-BUTYLENE SUCCINATE), EXTENDED WITH 1,6-DIISOCYANATOHEXANE;poly(1,4-butylene succinate). Product Category: Biomaterials. CAS No. 143606-53-5. Purity: 0.96. Product ID: ACM143606535. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(1,4-butylene terephthalate) | average Mv ~38,000, pellets. Group: Hydrophobic polymers. | |
| Poly(1,4-phenylene ether-ether-sulfone) | Poly(1,4-phenylene ether-ether-sulfone). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(1,4-PHENYLENE ETHER-ETHER-SULFONE);POLY(1,4-PHENYLENE ETHER-ETHER-SULFONE),PELLETS;POLY(1,4-PHENYLENE ETHER-ETHER-SULFONE), POWDER. Product Category: Polymer/Macromolecule. CAS No. 28212-68-2. Molecular formula: (C6H4-4-SO2C6H4-4-OC6H4-4-O)n. Purity: 0.96. Product ID: ACM28212682. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(1, 4-phenylene sulfide) | Poly(1, 4-phenylene sulfide). Group: Polyphenylene sulfide (pps). CAS No. 25212-74-2. Molecular formula: average Mn ~10,000. Mole weight: (-C6H4-4-S-)n. | |
| Poly(1,4-phenylene sulfide) | Poly(1,4-phenylene sulfide). Uses: Designed for use in research and industrial production. Additional or Alternative Names: POLY(1,4-PHENYLENE SULFIDE);POLY(PHENYLENE SULFIDE);POLY(PHENYLENE SULPHIDE);PHENYLENE SULFIDE RESIN;Poly(p-phenylenesulfide);Poly(thio-1,4-phenylene);Polyphenyl sulfide granula;polyphenylene thioether. Product Category: Polymer/Macromolecule. Appearance: powder. CAS No. 25212-74-2. Molecular formula: (-C6H4-4-S-)n. Mole weight: 0. Density: 1.36g/mL at 25°C. Product ID: ACM25212742. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly[1,6-bis(p-carboxyphenoxy)hexane] | Poly[1,6-bis(p-carboxyphenoxy)hexane] (poly(CPH)) is a bioerodable polyanhydride. Uses: Biodegradable polyanhydride with drug delivery applications. Group: Biodegradable polymers. Alternative Names: Poly CPH. Pack Sizes: 1 g in glass bottle. Mole weight: (C20H20O5)n. | |
| Poly(1,6-hexanediol/neopentyl glycol-alt-adipic acid) | Poly(1,6-hexanediol/neopentyl glycol-alt-adipic acid). Group: Polymers. Alternative Names: POLY(1,6-HEXANEDIOL/NEOPENTYL GLYCOL-ALT-ADIPIC ACID); 1, 6-Hexanediol, neopentylglycol, adipicacidpolyester; 1, 6-Hexanediol, neopentylglycol, adipicacidterpolymer; Adipicacid, 1, 6hexanediol, neopentylglycolpolyester; Adipicacid,2,2-dimethylpropanediol,1,6-hexanedio. CAS No. 25214-14-6. Product ID: 2,2-dimethylpropane-1,3-diol; hexanedioic acid; hexane-1,6-diol. Molecular formula: 368.5g/mol. Mole weight: C17H36O8. CC(C)(CO)CO. C(CCCO)CCO. C(CCC(=O)O)CC(=O)O. InChI=1S/C6H10O4. C6H14O2. C5H12O2/c7-5(8)3-1-2-4-6(9)10; 7-5-3-1-2-4-6-8; 1-5(2, 3-6)4-7/h1-4H2, (H, 7, 8)(H, 9, 10); 7-8H, 1-6H2; 6-7H, 3-4H2, 1-2H3. HNIBILYKBWAIPI-UHFFFAOYSA-N. | |
| Poly(1-butene),isotactic | Poly(1-butene),isotactic. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Pellets. CAS No. 25036-29-7. Density: 0.915. Product ID: ACM25036297-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(1-butene),isotactic,mw 570,000 | Poly(1-butene),isotactic,mw 570,000. Uses: Designed for use in research and industrial production. Product Category: Polymer/Macromolecule. Appearance: Pellets. CAS No. 25036-29-7. Molecular formula: C4H8. Mole weight: 570000. Density: 0.915. Product ID: ACM25036297. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly(1-decene) | Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic. Uses: Poly(1-decene) may be used to estimate the pour point (pp) properties of palm oil methyl esters. Group: Hydrophobic polymerspolymers. Alternative Names: POLY(1-DECENE); POLY(1-DECENE), HYDROGENATED; 1-Decene,homopolymer,hydrogenated; Hydrogenateddecenehomopolymer; Hydrogenatedpolydecene; POLY(1-DECENE), VISCOSITY 50 CST; POLY(1-DECENE)VISCOSITY 1 350 CST; POLY(1-DECENE)VISCOSITY 400 CST. CAS No. 68037-01-4. Pack Sizes: 100 g. Product ID: dec-1-ene. Molecular formula: 140.27g/mol. Mole weight: C10H20. CCCCCCCCC=C. 1S/C10H20/c1-3-5-7-9-10-8-6-4-2/h3H, 1, 4-10H2, 2H3. AFFLGGQVNFXPEV-UHFFFAOYSA-N. | |
| Poly(1-decene) | Poly(1-decene). Group: Polymers. Alternative Names: 1-Decene,tetramer,mixedwith1-decenetrimer,hydrogenated; Hydrogen atedtrimerandtetramerofdecene; POLY(1-DECENE); POLY(1-DECENE), HYDROGENATED; POLY(1-DECENE), HYDROGENATED, VISCOSITY 20 CST; SYNTHETIC HYDROCARBON BASE FLUID); Poly alpha olefin: (Synthetic hydroca. CAS No. 68649-12-7. Mole weight: [CH2CH[ (CH2) 7CH3]]n. 96%. | |
| POLY(1-DECENE) | POLY(1-DECENE). Synonyms: POLY(1-DECENE);POLY(1-DECENE), HYDROGENATED;Poly alpha olefins (PAO4);Poly(1-decene) viscosity 50 cSt (40 C)(lit.);DRAG Reducing Agent;POLY(1-DECENE), VISCOSITY 50 CST;POLY(1-DECENE) VISCOSITY 1 350 CST;POLY(1-DECENE) VISCOSITY 400 CST. CAS No. 68037-01-4. Pack Sizes: 1 kg. Product ID: CDF4-0016. Molecular formula: [CH2CH[(CH2)7CH3]]n. Category: Coating Agents. Product Keywords: Food Ingredients; Coating Agents; POLY(1-DECENE); CDF4-0016; 68037-01-4; [CH2CH[(CH2)7CH3]]n; 500-183-1; 68037-01-4. Purity: 0.99. EC Number: 500-183-1. Application: Poly(1-decene) may be used to estimate the pour point (PP) properties of palm oil methyl esters. Boiling Point: >316 °C(lit.). Density: 0.85 g/mL at 25 °C. Product Description: Poly(1-decene) belongs to the class of polyolefins. It is a thermoplastic. | |
| Poly(1-decene), hydrogenated | Hydrogenated poly(1-decene) is prepared by the hydrogenation of the mixture of isoparaffinic molecules (trimer and tetramer). Uses: Our hydrophobic polymers are used as coatings, adhesives, fibers, films and engineering plastics. furthermore, they are widely used as biomedical polymers for vascular grafts, implants and ophthalmic applications. Group: Hydrophobic polymers. CAS No. 68649-12-7. Pack Sizes: 250 mL in poly bottle. Mole weight: [CH2CH[(CH2)7CH3]]n. CCCCCCCCC=C. | |
| Poly(1-Ethoxyethyl Acrylate) | Poly(1-Ethoxyethyl Acrylate). Group: Polymers. | |
| Poly(1-hexadecene-sulfone) | Poly(1-hexadecene-sulfone). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-hexadecene,polymerwithsulfurdioxide;biobland-16. Product Category: Polymer/Macromolecule. CAS No. 33991-01-4. Product ID: ACM33991014. Alfa Chemistry ISO 9001:2015 Certified. | |
| Poly[1-Methoxy-4-(3-Propyloxy-Heptaisobutyl-Pss)-2,5-Phenylenevinylene] | Poly[1-Methoxy-4-(3-Propyloxy-Heptaisobutyl-Pss)-2,5-Phenylenevinylene]. Group: Poss nanohybrid materials organic light-emitting diode (oled) materials. Alternative Names: PSS PPV. Pack Sizes: 1 g. Mole weight: (C40H76O14Si8)n. | |
| Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70) | Poly[1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene]-co-[1-methoxy-4-(2-ethylhexyloxy)-2, 5-phenylenevinylene] (30:70). Group: Poss nanohybrid materials organic light-emitting diode (oled) materials. Alternative Names: PSS PPV-co-MEH PPV. Pack Sizes: 1 g in glass bottle. Mole weight: (C40H76O14Si8)x(C16H22O2)y. | |
| Poly(1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene) (60:40) | Poly(1-methoxy-4-(3-propyloxy-heptaisobutyl-PSS)-2,5-phenylenevinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene) (60:40). Group: Poss nanohybrid materials organic light-emitting diode (oled) materials. Alternative Names: PSS PPV-co-MEH PPV. Pack Sizes: 1 g in glass bottle. Mole weight: (C40H76O14Si8)x(C16H22O2)y. | |
| Poly(1-naphthyl methacrylate) | Poly(1-naphthyl methacrylate). Group: other materials. CAS No. 31547-85-0. | |
| Poly(1-vinylnaphthalene) | Poly(1-vinylnaphthalene). Uses: Used to measure optical kerr effect. also used as an efficient hole transporter. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Isotactic poly(α-vinylnaphthalene). CAS No. 29793-40-6. Pack Sizes: 1 g in glass bottle. Molecular formula: average Mw ~30000. Mole weight: [CH2CH(C10H7)]n. C=Cc1cccc2ccccc12. | |
| poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate) | poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate). Group: Polymers. CAS No. 30581-59-0. Product ID: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one. Molecular formula: 268.35g/mol. Mole weight: C14H24N2O3. CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI=1S/C8H15NO2. C6H9NO/c1-7(2)8(10)11-6-5-9(3)4; 1-2-7-5-3-4-6(7)8/h1, 5-6H2, 2-4H3; 2H, 1, 3-5H2. SJQISFXXYCYMIK-UHFFFAOYSA-N. | |
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