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| Product | Description | |
|---|---|---|
| Polytetrafluoroethylene-co-perfluoro(alkyl vinyl ether) | Polytetrafluoroethylene-co-perfluoro(alkyl vinyl ether). Group: Hydrophobic polymers. Alternative Names: POLY[TETRAFLUOROETHYLENE-CO-PERFLUORO (ALKYL VINYL ETHER)]; 1, 1, 1, 2, 2, 3, 3-heptafluoro-3-[ (trifluoroethenyl) oxy]-propanpolymerwithtet; 1, 1, 1, 2, 2, 3, 3-heptafluoro-3- [ (trifluoroethenyl) oxy] -propanpolymerwithtetrafluoroethene; Propane,1,1,1,2,2,3,3-heptafluoro-3-. CAS No. 26655-00-5. Product ID: 1,1,1,2,2,3,3-heptafluoro-3-(1,2,2-trifluoroethenoxy)propane; 1,1,2,2-tetrafluoroethene. Molecular formula: 366.05g/mol. Mole weight: C7F14O. C(=C(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F. C(=C(F)F)(F)F. InChI=1S/C5F10O. C2F4/c6-1(7)2(8)16-5(14, 15)3(9, 10)4(11, 12)13; 3-1(4)2(5)6. XQWJXSCYGRKTKW-UHFFFAOYSA-N. |  |
| Poly(tetrafluoroethylene) formulation, 60 wt% dispersed in water | Poly(tetrafluoroethylene) formulation, 60 wt% dispersed in water. Group: Polytetrafluoroethylene (ptfe). CAS No. 9002-84-0. Mole weight: (C2F4)n. | |
| Poly(tetrafluoroethylene) micropowder, average particle size: <1 μm | Poly(tetrafluoroethylene) micropowder, average particle size: <1 μm. Group: Polytetrafluoroethylene (ptfe). Alternative Names: PTFE. CAS No. 9002-84-0. Mole weight: (C2F4)n. | |
| Polytetrafluoroethylene Nanopowder | Polytetrafluoroethylene Nanopowder. Group: other nano materials. CAS No. 9002-84-0. 99.9%. | |
| Poly(tetrafluoroethylene oxide-co-di-flu oromethylene oxide)a,w-bis-co2ch3 | Heterocyclic Organic Compound. CAS No. 107852-49-3. Molecular formula: C6H8F8O7. Mole weight: 344.1107. Purity: 0.96. Catalog: ACM107852493. |  |
| Poly(tetrafluoroethylene), powder, >40 μm particle size | Poly(tetrafluoroethylene), powder, >40 μm particle size. Group: Polytetrafluoroethylene (ptfe). Alternative Names: Fluoropolymer, Fluorinated polymer, PTFE. Product ID: 1,1,2,2-tetrafluoroethene. Mole weight: (C2F4)n. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Polytetrafluoroethylene preparation | PTFE is a synthetic fluropolymer of tetrafluoroethylene. It is a fluorocarbon solid, as it is a high molecular weight compound consisting wholly of carbon and fluorine. PTFE is hydrophobic in nature, it also has the lowest coefficient of friction against any solid. 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 polymerspolymers. Alternative Names: PTFE dispersion. CAS No. 9002-84-0. Pack Sizes: 100, 500 mL in glass bottle. Product ID: 1,1,2,2-tetrafluoroethene. Molecular formula: 100.01g/mol. Mole weight: (CF2CF2)n. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Polytetrafluoroethylene preparation, 60 wt % dispersion | PTFE is a synthetic fluropolymer of tetrafluoroethylene. It is a fluorocarbon solid, as it is a high molecular weight compound consisting wholly of carbon and fluorine. PTFE is hydrophobic in nature, it also has the lowest coefficient of friction against any solid. Group: Polytetrafluoroethylene (ptfe). Alternative Names: PTFE. Product ID: 1,1,2,2-tetrafluoroethene. Mole weight: (C2F4)n. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Polytetrafluoroethylene preparation, 60 wt % dispersion in H2O | Tetrafluoroethylene, stabilized appears as a colorless odorless gas. Easily ignited. Vapors are heavier than air. May asphyxiate by the displacement of air. May violently polymerize under prolonged exposure to fire or heat, violently rupturing the container. Under prolonged exposure to fire or heat the containers may rupture violently and rocket. Water insoluble.;GasVapor;COLOURLESS ODOURLESS GAS.;Colorless, odorless gas. Group: Polymers. CAS No. 9002-84-0. Product ID: 1,1,2,2-tetrafluoroethene. Molecular formula: 100.01g/mol. Mole weight: C2F4;C2F4;C2F4. C(=C(F)F)(F)F. InChI=1S/C2F4/c3-1(4)2(5)6. BFKJFAAPBSQJPD-UHFFFAOYSA-N. | |
| Polytetrafluoroethylene, (PTFE), film, thickness 0.01 mm, size 100×100 mm | Polytetrafluoroethylene, (PTFE), film, thickness 0.01 mm, size 100×100 mm. Group: Polytetrafluoroethylene (ptfe). | |
| Polytetrafluoroethylene, (PTFE), powder, mean particle size, weight 100 g | Polytetrafluoroethylene, (PTFE), powder, mean particle size, weight 100 g. Group: Polytetrafluoroethylene (ptfe). | |
| Polytetrafluoroethylene, (PTFE), rod, diam. 1 mm, L 1000 mm | Polytetrafluoroethylene, (PTFE), rod, diam. 1 mm, L 1000 mm. Group: Polytetrafluoroethylene (ptfe). | |
| Polytetrafluoroethylene, (PTFE), sheet, thickness 1 mm, size 300×300 mm | Polytetrafluoroethylene, (PTFE), sheet, thickness 1 mm, size 300×300 mm. Group: Polytetrafluoroethylene (ptfe). | |
| Polytetrahydrofuran | Tetrahydrofuran appears as a clear colorless liquid with an ethereal odor. Less dense than water. Flash point 6°F. Vapors are heavier than air.;Liquid;Liquid;COLOURLESS LIQUID WITH CHARACTERISTIC ODOUR.;Colorless liquid with an ether-like odor.;Colorless liquid with an ether-like odor. Group: Polymers. Product ID: oxolane. Molecular formula: 72.11g/mol. Mole weight: C4H8O;(CH2)3CH2O;C4H8O;C4H8O. C1CCOC1. InChI=1S/C4H8O/c1-2-4-5-3-1/h1-4H2. WYURNTSHIVDZCO-UHFFFAOYSA-N. | |
| Poly(tetrahydrofuran) | Liquid. Group: Hydrophobic polymerspolymers. CAS No. 25190-06-1. Product ID: (2S)-2-butoxybutan-1-ol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. CCCCOC(CC)CO. InChI=1S/C8H18O2/c1-3-5-6-10-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. BJZYYSAMLOBSDY-QMMMGPOBSA-N. | |
| Poly(tetrahydrofuran-co-neopentanediol) | Heterocyclic Organic Compound. Alternative Names: 2,2-Dimethyl-1,3-propanediol-tetramethylene oxide copolymer;Poly(tetrahydrofuran-co-neopentanediol);neopentyl glycol-tetrahydrofuran copolymer. CAS No. 100493-52-5. Molecular formula: ((C5H12O2).(C4H8O))x. Catalog: ACM100493525. | |
| Poly(tetrahydrofurfuryl methacrylate) | Poly(tetrahydrofurfuryl methacrylate) is biocompatible in nature. The structure of the polymer remains rigid even after absorbing water up to 75%. Large diffusion of water results in lowering of glass transition temperature. Uses: Poly(tetrahydrofurfuryl methacrylate) may find potential uses in medical implants. Group: Bioelectronic materials hydrophobic polymers. Pack Sizes: 2 g in glass bottle. | |
| Poly(tetrahydrofurfuryl methacrylate-co-ethyl methacrylate) | Poly(tetrahydrofurfuryl methacrylate-co-ethyl methacrylate). Group: Bioelectronic materials hydrophobic polymers. | |
| Polytetramethylene Ether Glycol | Liquid. Group: Polymers. CAS No. 25190-06-1. Product ID: (2S)-2-butoxybutan-1-ol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. CCCCOC(CC)CO. InChI=1S/C8H18O2/c1-3-5-6-10-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. BJZYYSAMLOBSDY-QMMMGPOBSA-N. | |
| Polytetramethylene ether glycol, average Mn ~1,000 | Liquid. Group: Polymers. CAS No. 25190-06-1. Product ID: (2S)-2-butoxybutan-1-ol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. CCCCOC(CC)CO. InChI=1S/C8H18O2/c1-3-5-6-10-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. BJZYYSAMLOBSDY-QMMMGPOBSA-N. | |
| Polytetramethylene ether glycol, average Mn ~2,000 | Liquid. Group: Polymers. CAS No. 25190-06-1. Product ID: (2S)-2-butoxybutan-1-ol. Molecular formula: 146.23g/mol. Mole weight: C8H18O2. CCCCOC(CC)CO. InChI=1S/C8H18O2/c1-3-5-6-10-8 (4-2)7-9/h8-9H, 3-7H2, 1-2H3/t8-/m0/s1. BJZYYSAMLOBSDY-QMMMGPOBSA-N. | |
| Poly(Tetramethyleneglycol)Diacrylate | Poly(Tetramethyleneglycol)Diacrylate. Group: Polymers. | |
| Polythiazide | Polythiazide is a potent and orally active thiazide diuretic agent that has antihypertensive effect. Polythiazide can decrease edema and decrease blood pressure. Polythiazide also has phototoxicity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 346-18-9. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-16403. |  |
| Poly(thiophene-2,5-diyl), bromine terminated | Conducting polymer. Group: Bioelectronic materials organic light-emitting diode (oled) materials. Alternative Names: Thiophene, polymers. CAS No. 25233-34-5. Pack Sizes: 1 g in glass bottle. Product ID: thiophene. Molecular formula: 84.14g/mol. Mole weight: C4H4S;SCH=CHCH=CH;C4H4S. C1=CSC=C1. 1S/C4H4S/c1-2-4-5-3-1/h1-4H, YTPLMLYBLZKORZ-UHFFFAOYSA-N. YTPLMLYBLZKORZ-UHFFFAOYSA-N. | |
| Poly(thiophene-3-(2-(2-methoxyethoxy)et& | Heterocyclic Organic Compound. CAS No. 1003582-37-3. Catalog: ACM1003582373-1. | |
| Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution | Poly(thiophene-3-[2-(2-methoxyethoxy)ethoxy]-2,5-diyl), sulfonated solution. Group: 3d printing materials bioelectronic materials organic light-emitting diode (oled) materials organic solar cell (opv) materials printed electronic materials. CAS No. 1003582-37-3. | |
| Polythrene(melt flow rate) | Polythrene(melt flow rate). Group: Polystyrene (ps). CAS No. 9003-53-6. Product ID: styrene. Mole weight: (C8H8)n. C=CC1=CC=CC=C1. InChI=1S / C8H8 / c1-2-8-6-4-3-5-7-8 / h2-7H, 1H2. PPBRXRYQALVLMV-UHFFFAOYSA-N. | |
| Polythylene Glycol 1000 (PEG 1000) | Polythylene Glycol 1000 (PEG 1000). Group: Biochemicals. Alternative Names: Polyethylene Glycols; 1,2-Ethanediol Homopolymer; 1660O; 1660S; 400DAB8; Alcox L 11; Alkox; Antarox E 4000; Aqua Calk TWB-P; Aquacide III; Aquaffin; B 22181; BDH 301; Badimol; Beraid 3540; Bradsyn PEG; Breox CAFO 154; CBP 20; CO 1006; Carbowax; PEG 8000; Cartaretin E; Cerasol 200A; Cerasol 250A; Chemiox E 20(C); Colonsoft; DB-WAX; DD 3002; Deactivator H; Decuflux RM 33; Desmophen L 1208; DuraSeal (tissue sealant); Duraseal; Emkapol 150; Emkapol 200; Emkapol 4200; Ethylene Glycol Homopolymer; Ethylene Glycol Polymer; Ethylene Oxide Polymer; FPR; FPR (polyether); Feltmaster 15LF; Floc 999; Flocc 999; Fomrez PEG 1000L; Forlax; G 3350; GPE 1000; GPE 400; Gafanol E 200; Gafanol E 300; Genoplast 200; Gligogum 4000; GlycoLax; H 22; HM 500; HPEO 4250; IW; IW (dispersant); Isocolan; KPEG 6000; KPEG 6000LA; KleanPrep; Kollisolv PEG 300; Kollisolv PEG 400; L 300; L 6; Lanogene C; Laprol 1001; Lineartop P; Lipoxol 2000; Lumulse PEG 200; Lutrol E 300; M 2000H; M 3686B; M 9000; M-LE 1013; MN 300; Macol E 300; Macrogol;Maxifloc 998; Maxifloc 999; Meisei 4000; Microsolv PEG 100; MiraLax; Modopeg; Modopeg 4000; Monopol PEG 200; N 80NF; Netbond FRA; Newfrontier PEM 3. Grades: Highly Purified. CAS No. 25322-68-3. Pack Sizes: 1g. Molecular Formula: (C2H4O)nH2O. US Biological Life Sciences. |  Worldwide |
| Polythylene Glycol 200 (PEG 200) | Polythylene Glycol 200 (PEG 200). Group: Biochemicals. Alternative Names: Polyethylene Glycols; 1,2-Ethanediol Homopolymer; 1660O; 1660S; 400DAB8; Alcox L 11; Alkox; Antarox E 4000; Aqua Calk TWB-P; Aquacide III; Aquaffin; B 22181; BDH 301; Badimol; Beraid 3540; Bradsyn PEG; Breox CAFO 154; CBP 20; CO 1006; Carbowax; PEG 8000; Cartaretin E; Cerasol 200A; Cerasol 250A; Chemiox E 20(C); Colonsoft; DB-WAX; DD 3002; Deactivator H; Decuflux RM 33; Desmophen L 1208; DuraSeal (tissue sealant); Duraseal; Emkapol 150; Emkapol 200; Emkapol 4200; Ethylene Glycol Homopolymer; Ethylene Glycol Polymer; Ethylene Oxide Polymer; FPR; FPR (polyether); Feltmaster 15LF; Floc 999; Flocc 999; Fomrez PEG 1000L; Forlax; G 3350; GPE 1000; GPE 400; Gafanol E 200; Gafanol E 300; Genoplast 200; Gligogum 4000; GlycoLax; H 22; HM 500; HPEO 4250; IW; IW (dispersant); Isocolan; KPEG 6000; KPEG 6000LA; KleanPrep; Kollisolv PEG 300; Kollisolv PEG 400; L 300; L 6; Lanogene C; Laprol 1001; Lineartop P; Lipoxol 2000; Lumulse PEG 200; Lutrol E 300; M 2000H; M 3686B; M 9000; M-LE 1013; MN 300; Macol E 300; Macrogol;Maxifloc 998; Maxifloc 999; Meisei 4000; Microsolv PEG 100; MiraLax; Modopeg; Modopeg 4000; Monopol PEG 200; N 80NF; Netbond FRA; Newfrontier PEM 300; . Grades: Highly Purified. CAS No. 25322-68-3. Pack Sizes: 1g. Molecular Formula: (C2H4O)nH2O. US Biological Life Sciences. | Worldwide |
| Polythylene Glycol 3400 (PEG 3400) | Polythylene Glycol 3400 (PEG 3400). Group: Biochemicals. Alternative Names: Polyglycol; Polyethylene oxide; Polyoxyethylene. Grades: Reagent Grade. CAS No. 25322-68-3. Pack Sizes: 100g, 250g, 1Kg, 5Kg. Molecular Formula: (C?H?O)nH?O, Molecular Weight: ~3400. US Biological Life Sciences. | Worldwide |
| Polythylene Glycol 4600 (PEG 4600) | Polyethylene glycol is used in the field of pharmaceuticals, cosmetics, paper, rubber and ceramics and in wood processing. It is also used in the manufacture of surfactants, dispersant resin and plastics. It acts as a dye carrier in paints and inks; soldering fluxes with good spreading property and as a softener and antistatic agent for textiles. It is also one of the main materials of ester type surface active agent. Group: Biochemicals. Alternative Names: Polyglycol; Polyethylene oxide; Polyoxyethylene. Grades: Reagent Grade. CAS No. 25322-68-3. Pack Sizes: 100g, 250g, 1Kg, 5Kg. Molecular Formula: (C?H?O)nH?O, Molecular Weight: ~4600. US Biological Life Sciences. | Worldwide |
| Polythylene Glycol 600 (PEG 600) | Polythylene Glycol 600 (PEG 600). Group: Biochemicals. Alternative Names: Polyglycol; Polyethylene oxide; Polyoxyethylene. Grades: Reagent Grade. CAS No. 25322-68-3. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Polythylene Glycol 8000 (PEG 8000) | Polythylene Glycol 8000 (PEG 8000). Group: Biochemicals. Alternative Names: Polyglycol; Polyethylene oxide; Polyoxyethylene. Grades: Reagent Grade. CAS No. 25322-68-3. Pack Sizes: 100g, 250g, 1Kg, 5Kg. US Biological Life Sciences. | Worldwide |
| Poly-TPD | Mw ≥20,000 g/mol. Uses: In a recent study of a double-junction quantum-dot light-emitting diodes (qd-leds), an impressive high quantum efficiency of 42.2% and a high current efficiency of 183.3 cd/a were achieved, which are comparable to those of the best vacuum-deposited tandem organic leds. such high-efficiency devices are achieved by interface engineering of fully optimized single light-emitting units, which improves. Group: Organic light emitting diode (oled). Alternative Names: Poly[N, N'-bis(4-butylphenyl)-N, N'-bis(phenyl)-benzidine]. CAS No. 472960-35-3. Molecular formula: (C22H21N)n. Mole weight: 733.94. Appearance: Powder. Purity: 95%+. IUPACName: 4-butyl-N,N-diphenylaniline. Canonical SMILES: CCCCC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. Catalog: ACM472960353. | |
| Poly-TPD | Mw ≥20,000 g/mol. Uses: In a recent study of a double-junction quantum-dot light-emitting diodes (qd-leds), an impressive high quantum efficiency of 42.2% and a high current efficiency of 183.3 cd/a were achieved, which are comparable to those of the best vacuum-deposited tandem organic leds. such high-efficiency devices are achieved by interface engineering of fully optimized single light-emitting units, which improves. Group: other glass and ceramic materials. Alternative Names: 4-Butyl-N, N-diphenylanilinehomopolymer, Poly(4-butyltriphenylamine), Poly(4-butyl-N, N-diphenylaniline), Poly[N, N'-bis(4-butylphenyl)-N, N'-bis(phenyl)-benzidine]. CAS No. 472960-35-3. Pack Sizes: 1 g. Product ID: 4-butyl-N,N-diphenylaniline. Molecular formula: 733.94. Mole weight: (C22H21N)n. CCCCC1=CC=C (C=C1)N (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/2C11H9N5. C2F6NO4S2. Co/c2*1-4-10 (15-8-2-6-12-15)14-11 (5-1)16-9-3-7-13-16; 3-1 (4, 5)14 (10, 11)9-15 (12, 13)2 (6, 7)8; /h2*1-9H; ; /q; ; -1; +3. ZURJMCGADUHLSF-UHFFFAOYSA-N. 95%+. | |
| Poly[trifluoropropyl (methyl)siloxane] | Poly[trifluoropropyl (methyl)siloxane]. Group: Polymers. CAS No. 63148-56-1. Product ID: methyl-oxo-(3,3,3-trifluoropropyl)silane. Molecular formula: 156.18g/mol. Mole weight: C4H7F3OSi. C[Si](=O)CCC(F)(F)F. InChI=1S/C4H7F3OSi/c1-9(8)3-2-4(5, 6)7/h2-3H2, 1H3. CUMCLKHSZZGALD-UHFFFAOYSA-N. | |
| Poly(trimethylene carbonate) | Poly(trimethylene carbonate). CAS No: 31852-84-3 |  Sarchem Laboratories New Jersey NJ |
| Poly(trimethylene carbonate) | Trimethylene carbonate or 1,3-propylene carbonate is a 6-membered cyclic carbonate. It is a colorless solid that converts to poly upon heating or catalytic ring-opening. Uses: Such polymers are known as aliphatic polycarbonates and are of interest for potential biomedical applications. Group: Biodegradable polymers. Alternative Names: Poly (TMC). Product ID: 1,3-dioxan-2-one. Molecular formula: 102.09g/mol. Mole weight: CH3(C4H12O3)nCH3. C1COC(=O)OC1. InChI=1S / C4H6O3 / c5-4-6-2-1-3-7-4 / h1-3H2. YFHICDDUDORKJB-UHFFFAOYSA-N. | |
| Poly(trimethylene carbonate-co-caprolactone) | Poly(trimethylene carbonate-co-caprolactone) (PTMCC) has attracted much attention due to its biocompatibility, biodegradability, and rubber-like properties. Group: Biodegradable polymers. Alternative Names: PTMC-PCL, Poly (TMC-CL). Mole weight: CH3(C6H10O2)m(C4H6O2)nCH3. | |
| Poly(trimethylene carbonate-co-p-dioxanone-co-L-lactide) | This product we offer is a degradable polymer. Group: Biodegradable polymers. Alternative Names: TMC-PDO-PLA, TMC-PDS-PLLA. Mole weight: CH3(C4H6O3)x(C4H6O3)y(C6H8O4)zCH3. | |
| Polytrimethylene Terephthalate | Polytrimethylene Terephthalate. Group: Polymers. | |
| Polytrimethylene terephthalate resins | Binding agent; Humectant; Solvent. Group: Non-ionic surfactants. Alternative Names: 1,4-Benzenedicarboxylic acid polymer with 1,3-propandiol. CAS No. 26590-75-0. Molecular formula: (C8H6O4.C3H8O2)x. IUPACName: Propane-1,3-diol;terephthalic acid. Canonical SMILES: C1=CC(=CC=C1C(=O)O)C(=O)O.C(CO)CO. Density: 1.33g/ml. Catalog: ACM26590750. | |
| Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol | Poly[trimethylolpropane/di(propylene glycol)-alt-adipic acid/phthalic anhydride],polyol. Group: Hydrophobic polymers. Alternative Names: POLY[TRIMETHYLOLPROPANE/DI(PROPYLENE GLYCOL)-ALT-ADIPIC ACID/PHTHALIC ANHYDRIDE], POLYOL; hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1,3-isobenzofurandioneand; Hexanedioicacid,polymerwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol,1. CAS No. 68133-07-3. Product ID: 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; 1-(2-hydroxypropoxy)propan-2-ol. Molecular formula: 562.603880 [g/mol]. Mole weight: C26H42O13. CCC(CO)(CO)CO. CC(COCC(C)O)O. C1=CC=C2C(=C1)C(=O)OC2=O. C(CCC(=O)O)CC(=O)O. OODDSGCGIVJJFS-UHFFFAOYSA-N. 96%. | |
| Poly(trimethylsilyl)propyne | Synonyms: Poly-1-Trimethylsilyl-2-Methylacetylene; Poly(1-trimethylsilyl-1-propyne); Silane, trimethyl-1-propyn-1-yl-, homopolymer; Silane, trimethyl-1-propynyl-, homopolymer; 1-Methyl-2-trimethylsilylacetylene homopolymer; 1-Trimethylsilyl-1-propyne homopolymer; 1-Trimethylsilyl-1-propyne polymer; Methyl(trimethylsilyl)acetylene, homopolymer; Poly(1-trimethylsilyl-2-methyl)acetylene; Poly(1-trimethylsilylpropyne); Poly(trimethyl-1-propynylsilane); Poly(trimethylsilylpropyne); Poly[methyl (trimethylsilyl)acetylene]; PolyTMSP; PTMSP; SSP 070; SSP 070-10GM; Trimethyl-1-Propynylsilane homopolymer; Trimethylsilyl-1-propyne homopolymer. Grades: ≥95%. CAS No. 87842-32-8. Molecular formula: (C6H12Si)x. |  |
| Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] | Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (PTDPV) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (OLEDs). Uses: Poly[tris(2,5-bis(hexyloxy)-1,4-phenylenevinylene)-alt-(1,3-phenylenevinylene)] (ptdpv) is a conducting polymer that can be used as a donor molecule and an organic dye (green) for use in organic solar cells, drug delivery, medical imaging, and organic light emitting diodes (oleds). Group: Organic light-emitting diode (oled) materials. Alternative Names: PTDPV. Pack Sizes: 500 mg in glass insert. Mole weight: (C68H96O6)n. | |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Fish oil. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-1; GC; PUFA-1 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-133. |  |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Porcine. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-2; GC; PUFA-2 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-134. | |
| Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3 | Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3. Group: Others. Appearance: Liquid. Storage: -20°C. Source: Menhaden oil. Polyunsaturated Fatty Acid Methyl Esters mixture, PUFA-3; GC; PUFA-3 Mixture (qualitative); lipid mixture; mix; qualitive mixture; quantitive mixture; Matreya, LLC; Matyera; Larodan; lipid products. Cat No: LMIZ-135. | |
| POLY(UREA-CO-FORMALDEHYDE), BUTYLATED, 6 0 WT % SOLN IN BUTANOL/XYLENE (75/25) | Liquid; PelletsLargeCrystals;Liquid; OtherSolid. Group: Polymers. CAS No. 68002-19-7. Product ID: formaldehyde; urea. Molecular formula: 90.08g/mol. Mole weight: C2H6N2O2. C=O.C(=O)(N)N. InChI=1S/CH4N2O.CH2O/c2-1(3)4; 1-2/h(H4, 2, 3, 4); 1H2. ODGAOXROABLFNM-UHFFFAOYSA-N. | |
| POLY(UREA-CO-FORMALDEHYDE), BUTYLATED, 6 0 WT % SOLN IN BUTANOL/XYLENE (75/25) | Liquid; PelletsLargeCrystals;Liquid; OtherSolid. Group: Heterocyclic organic compound. CAS No. 68002-19-7. Molecular formula: C2H6N2O2. Mole weight: 90.08g/mol. IUPACName: formaldehyde;urea. Canonical SMILES: C=O.C(=O)(N)N. ECNumber: 271-898-1; 614-201-1; 614-202-7; 614-258-2; 618-464-3; 918-363-7. Catalog: ACM68002197. | |
| Polyurethane | Polyurethane. Group: other nano materials. Alternative Names: Polyurethane foam; Polyurethane foams; Polyisocyanurate resins; Polyurethanes, cellular; PU foam; The following companies react isocyanates or prepolymers with polyols to produce polyurethane foams. The list is incomplete.; POLYURETHANEOLIGOMERS; POLYURETHANEV. CAS No. 9009-54-5. Product ID: ethylurea. Molecular formula: 88.11g/mol. Mole weight: C3H8N2O. CCNC(=O)N. >99.9%. | |
| Polyurethane | Polyurethane. Group: Polymers. Product ID: ethylurea. Molecular formula: 88.11g/mol. Mole weight: C3H8N2O. CCNC(=O)N. InChI=1S/C3H8N2O/c1-2-5-3(4)6/h2H2, 1H3, (H3, 4, 5, 6). RYECOJGRJDOGPP-UHFFFAOYSA-N. | |
| Polyurethane | Polyurethane is a white crystalline powder that is soluble in water and ethanol. Ethylurea is used in the synthesis of various organic compounds and has been studied for its biochemical and physiological effects. Uses: Polyurethane is widely used in scientific research as a reagent for the synthesis of various organic compounds. it is also used as a starting material for the synthesis of other compounds such as ethyl carbamate and ethyl isocyanate. ethylurea has been studied for its antitumor, antiviral, and antibacterial properties. Group: Heterocyclic organic compound. Alternative Names: Polyurethane foam;Polyurethane foams;Polyisocyanurate resins;Polyurethanes, cellular;PU foam;The following companies react isocyanates or prepolymers with polyols to produce polyurethane foams. The list is incomplete.; POLYURETHANEOLIGOMERS; POLYURETHANEV. CAS No. 9009-54-5. Molecular formula: C3H8N2O. Mole weight: 88.11. Appearance: Solid. Purity: >99.9%. IUPACName: ethylurea. Canonical SMILES: CCNC(=O)N. Density: 1.005 g/mL. Catalog: ACM9009545-1. | |
| Polyurethane | Polyurethane. Group: Polymers. Alternative Names: Polyurethane foam; Polyurethane foams; Polyisocyanurate resins; Polyurethanes, cellular; PU foam; The following companies react isocyanates or prepolymers with polyols to produce polyurethane foams. The list is incomplete.; POLYURETHANEOLIGOMERS; POLYURETHANEV. CAS No. 9009-54-5. Product ID: ethylurea. Molecular formula: 88.11g/mol. Mole weight: C3H8N2O. CCNC(=O)N. InChI=1S/C3H8N2O/c1-2-5-3(4)6/h2H2, 1H3, (H3, 4, 5, 6). RYECOJGRJDOGPP-UHFFFAOYSA-N. >99.9%. | |
| Polyurethane rubber | Grades: 95%. CAS No. 61789-63-7. Molecular formula: C45H55N3O8. Mole weight: 765.93300. | |
| Polyurethanes | Polyurethanes. Group: Polymers. | |
| Polyuridylic acid potassium salt | Solid. Group: Oligonucleotide polymers and copolymers. CAS No. 27416-86-0. Product ID: [(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate. Molecular formula: 324.18g/mol. Mole weight: C9H13N2O9P. C1=CN (C (=O)NC1=O)C2C (C (C (O2)COP (=O) (O)O)O)O. InChI=1S/C9H13N2O9P/c12-5-1-2-11 (9 (15)10-5)8-7 (14)6 (13)4 (20-8)3-19-21 (16, 17)18/h1-2, 4, 6-8, 13-14H, 3H2, (H, 10, 12, 15) (H2, 16, 17, 18)/t4-, 6-, 7-, 8-/m1/s1. DJJCXFVJDGTHFX-XVFCMESISA-N. | |
| Polyuridylic acid potassium salt | Polyuridylic acid potassium salt, known as PUPSKS, standing as a biomedical compound, renowned for its applications in studying an array of menacing viral afflictions, notably influenza, hepatitis B and diverse strains of herpes. Synonyms: 5'-Uridylic acid, homopolymer, potassium salt; 5'-Uridylic acid, polymers, potassium salt; NSC 224963; Potassium polyuridine; ssPolyU Naked. Grades: 95%. CAS No. 28086-43-3. Molecular formula: (C9H13N2O9P)x.xK. | |
| Polyuridylic acid sodium salt | Polyuridylic acid sodium salt, a nucleotide analogue, has displayed remarkable potential in enhancing immune response to specific viral infections. It has been noted as an effective adjuvant, producing cytokines and activating T and B cells. With further research, its potential as a treatment for cancer has also been explored. Moreover, it may serve as a powerful tool in gene therapy. Synonyms: Poly U sodium salt; 5'-uridylic acid, polymers sodium salt; Poly(5'-uridylic Acid) sodium salt; Poly(uridylic Acid) sodium salt. Grades: ≥85%. Molecular formula: (C9H10O8N2PNa)n. Mole weight: (328.15)n. | |
| Poly (vinyl acetate) | European Pharmacopoeia (Ph. Eur.); Pharmacopoeial Standards. Uses: For analytical and research use. Group: Reagents. Alternative Names: Atlox SemKote P 145, Cevian A 678, Colvinal 266LF, D 50M, Elastofix B 9464, Booksaver, Duro-Lok 260, Craymul 1309, CH 7 (vinyl polymer), AYJV, Bondo, Ivakol FT 50, Expres 41, Acetic acid vinyl ester, polymers, AYAC, Fulatex PD 0330, En-Cor, Gohsenyl M 50, Cevian A 117, Craymul 2322, Duvilax B, Denka Saknohol SN 08H, Instar Bond XKH 582, Cascorez WB 851, DI 50M, A 522, Dur-A-Flex, Duvilax LS 50, ARS-M 5, Airflex EF 41, Denka ASR-M 50, Aracet DPC 50-45, C 24-127, DC 20F, Polyvinyl acetate dispersion 30 per cent, Bakelite AYAC, Polyvinyl Acetate, Bond...123, Dur-O-Set 335, Bovinil H 320, AK 914, AW 321, Bevaloid 400, Ertimul, Gelva TS 85, GIPK 14-23, Bond CH 38, AK 879BA, Duro-O-Set SB 321, Craymul 2325, Elmer's Glue All, BJ 235, B 100, Duro-Lok, Cascorez WB 864, Bond B 81, Duvilax HN, Duvilax LM 52, Evaflex 577-2, Inex 746, CX 08, Duvilax Expres LS, Daratak 56L, A 521F, Cemedine White 605, D 50, Bond CH 28, Emultex 738, GB 101, Atlox SemKote P 140, Gohsenyl A 5025, Gohsenyl 50E8Y, Duvilax BD 20, Cascol 3333, Cevian A 730, Gelva V 7M50, Cevian A 003, 810A, Airflex EF 1188, Gelva GP 702, Gohsenyl A 50Y5, Dur-O-Set 310, Finndisp H 400E8, Bevaloid 83T, Gohsenyl PV 500, Acetic acid ethenyl ester, homopolymer, Elotex E 518/138-2, Gelva |  |
| Poly(vinyl acetate) | Poly(vinyl acetate). Group: other plastics. Molecular formula: ~140000. Mole weight: [CH2CHCOOCH3]n. | |
| Poly(vinyl acetate) | Poly(vinyl acetate). Group: Hydrophobic polymersreference-calibration standards. CAS No. 9003-20-7. Pack Sizes: 1 kg. Mole weight: C4H6O2. | |
| Polyvinyl acetate | Polyvinyl acetate is used as an emulsifier in drug manufacturing. Uses: Used in the production of polyvinyl acetate emulsions, acrylic fiber, and polyvinyl alcohol; occupational exposure occurs in production workers, painters, and floor layers. Synonyms: Poly(vinyl acetate); PVA. CAS No. 9003-20-7. Molecular formula: (C4H6O2)n. | |
| Poly(vinyl acetate), 9003-20-7 | Poly(vinyl acetate), 9003-20-7. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 100,000 | Poly(vinyl acetate), approx. M.W. 100,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 140,000 | Poly(vinyl acetate), approx. M.W. 140,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 170,000 | Poly(vinyl acetate), approx. M.W. 170,000. Group: Polymers. CAS No. 9003-20-7. | |
| Poly(vinyl acetate), approx. M.W. 300,000 | Poly(vinyl acetate), approx. M.W. 300,000. Group: Polymers. CAS No. 9003-20-7. | |
| Polyvinyl Acetate BP | Polyvinyl Acetate BP. CAS No. 9003-20-7. Molecular formula: C4H6O2)n. |  |
| Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) | Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate). Group: Polymers. Alternative Names: POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-ISOBORNYL ACRYLATE); poly(vinyl acetate-co-butyl maleate-co-isobornyl; Poly(vinyl acetate-co-butyl maleate-co-isobornyl acrylate) solution; POLY(VINYL ACETATE-CO-BUTYL MALEATE-CO-I SOBORNYL ACRYLATE), 50 WT% SOLN ETOH; 2. CAS No. 136392-68-2. | |
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