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| Product | Description | |
|---|---|---|
| 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 | 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. 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 NF | Poly(ethylene)mpoly(propylene)n glycol block copolymer m = 79 n = 28. Grades: NF. CAS No. 9003-11-6. Product ID: 8-01152. Molecular formula: HO[(C2H4O)m(C3H6O)n(C2H4O)m]H. Mole weight: Mw 7680-9510. |  |
| 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 237 NF | Poly(ethylene)mpoly(propylene)n glycol block copolymer m = 64 n = 37. Grades: NF. CAS No. 9003-11-6. Product ID: 8-01153. Molecular formula: HO[(C2H4O)m(C3H6O)n(C2H4O)m]H. Mole weight: Mw 6,840-8,830. | |
| 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 338 NF | Poly(ethylene)mpoly(propylene)n glycol block copolymer m = 141 n = 44. Grades: NF. CAS No. 9003-11-6. Product ID: 8-01154. Molecular formula: HO[(C2H4O)m(C3H6O)n(C2H4O)m]H. Mole weight: Mw 12,700-17,400. Properties: unsaturation 0.05 mEq/g 78%. | |
| Poloxamer 407 | Poloxamer 407 is commonly used as a surfactant in cosmetics for dissolving oily ingredients in water. Uses: Hard and soft surface cleaners, defoamers in coatings and water treatment. Synonyms: Poly(ethylene glycol)-block-poly(propylene glycol)-block-poly(ethylene glycol). Grades: 98%. CAS No. 9003-11-6. Molecular formula: H(-OCH2CH2-)x[-OCH(CH3)CH2-]y(-OCH2CH2-)2OH. Mole weight: 13300. |  |
| Poloxamer 407 | Poly(ethylene)mpoly(propylene)n glycol block copolymer m = 101 n = 56. Grades: analytical grade. CAS No. 9003-11-6. Product ID: 8-01157. Mole weight: Mw 10,800-15,800 av. Mw 13,000 PD 1.06. | |
| 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 407 NF | Poly(ethylene)mpoly(propylene)n glycol block copolymer m = 101 n = 56. Grades: NF. CAS No. 9003-11-6. Product ID: 8-01155. Molecular formula: HO(C2H4O)m(C3H6O)n(C2H4O)mH. Mole weight: Mw 9,840-14,600, av. Mw 12,100 PD 1.19. Properties: 0.93. Reference: | |
| 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. | |
| Poloxamine Aldehyde | Poloxamine Aldehyde |  Sarchem Laboratories New Jersey NJ |
| Poloxin | Poloxin is the first small-molecule inhibitor specifically targeting the function of the Plk1 PBD. Poloxin induces centrosome fragmentation and abnormal spindle and chromosome misalignment, which activate the spindle assembly checkpoint and prolong mitosis. Notably, centrosomal fragmentation induced by Poloxin is partially attributable to dysfunctional Kizuna, a key substrate of Plk1 at centrosomes. Moreover, Poloxin strongly inhibits proliferation of a panel of cancer cells by inducing mitotic arrest, followed by a surge of apoptosis. More important, we report, for the first time to our knowledge, that the PBD inhibitor, Poloxin, significantly suppresses tumor growth of cancer cell lines in xenograft mouse models by lowering the proliferation rate and triggering apoptosis in treated tumor tissues. Targeting the PBD by Poloxin is a powerful approach for selectively inhibiting Plk1 function in vitro and in vivo. Synonyms: Poloxin. Grades: 0.98. CAS No. 321688-88-4. Molecular formula: C18H19NO3. Mole weight: 297.354. | |
| Poloxipan | Poloxipan is a potent and pan-specific PLK1 inhibitor. In vitro, Poloxipan has IC50 3.2 uM (Plk1); 1.7 uM (Plk2); and 3 uM (Plk3). Poloxipan showed minor inhibition over FHA dommain of Chk2, S2 domian of STAT1, STAT5b, Lck, etc. Synonyms: (Z)-2-(5-bromo-2-methoxybenzylidene)-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione; 2-(5-Bromo-2-methoxybenzylidene)-6-methyl-2H-thiazolo[3,2-b][1,2,4]triazine-3,7-dione. Grades: 98%. CAS No. 1239513-63-3. Molecular formula: C14H10BrN3O3S. Mole weight: 380.22. | |
| 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. | |
| 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-methyl-2-vinylpyridinium iodide) | Poly(1-methyl-2-vinylpyridinium iodide). Product ID: 6-00261. Properties: CHCl3 soluble. | |
| Poly(1-methyl-4-vinylpyridinium iodide) | Poly(1-methyl-4-vinylpyridinium iodide). Product ID: 6-00260. | |
| 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. | |
| Poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate) solution | Poly(1-vinylpyrrolidone-co-2-dimethylaminoethyl methacrylate) solution. Uses: Additive to hair and skin care products. Group: Hydrophilic polymershydrophobic polymersself assembly and lithography. Alternative Names: 2-(Dimethylamino)ethyl methacrylate-N -vinyl pyrrolidone copolymer,Dimethylaminoethyl methacrylate-N -vinylpyrrolidinone copolymer. CAS No. 30581-59-0. Pack Sizes: 250 mL in poly bottle. 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. 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. | |
| Poly(1-vinylpyrrolidone-co-styrene) | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. 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: Polystyrene (ps). Alternative Names: Styrene-vinylpyrrolidone copolymer, Vinylpyrrolidinone-styrene polymer, Styrene-vinylpyrrolidinone copolymer, Styrene-N-Vinylpyrrolidone copolymer. CAS No. 25086-29-7. Pack Sizes: 1 L in poly bottle. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate) | Poly(1-vinylpyrrolidone-co-vinyl acetate). Group: Hydrophilic polymershydrophobic polymerspolymers. CAS No. 25086-89-9. Pack Sizes: 1 kg. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate) | average Mw ~50,000 (GPC vs. poly(ethylene oxide)), powder. Group: Hydrophilic polymers. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate) | Poly(1-vinylpyrrolidone-co-vinyl acetate). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 25g, 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Poly(1-Vinylpyrrolidone-Co-Vinyl Acetate) | Poly(1-Vinylpyrrolidone-Co-Vinyl Acetate). Group: Polymers. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 3:7) | Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 3:7). Group: Polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 7:3) | Poly(1-vinylpyrrolidone-co-vinyl acetate), 50% in Ethanol, (Copolymer, 7:3). Group: Polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder | Poly(1-vinylpyrrolidone-co-vinyl acetate), average Mw ~50,000(GPC vs. poly(ethylene oxide)), powder. Group: Polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
| Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 3:7) (50% in Ethanol) | Poly(1-vinylpyrrolidone-co-Vinyl Acetate) (Copolymer, 3:7) (50% in Ethanol). Group: Polymers. CAS No. 25086-89-9. Product ID: ethenyl acetate; 1-ethenylpyrrolidin-2-one. Molecular formula: 197.23g/mol. Mole weight: C10H15NO3. CC(=O)OC=C.C=CN1CCCC1=O. InChI=1S/C6H9NO. C4H6O2/c1-2-7-5-3-4-6(7)8; 1-3-6-4(2)5/h2H, 1, 3-5H2; 3H, 1H2, 2H3. FYUWIEKAVLOHSE-UHFFFAOYSA-N. | |
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