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| Product | Description | |
|---|---|---|
| POLY(PROPYLENE GLYCOL)-BLOCK-POLY(ETHYLENE GLYCOL)-BLOCK-POLY(PROPYLENE GLYCOL) BIS(2-AMINOPROPYL ETHER) | POLY(PROPYLENE GLYCOL)-BLOCK-POLY(ETHYLENE GLYCOL)-BLOCK-POLY(PROPYLENE GLYCOL) BIS(2-AMINOPROPYL ETHER). Alternative Names: POLY(PROPYLENE GLYCOL)-BLOCK-POLY(ETHYLENE GLYCOL)-BLOCK-POLY(PROPYLENE GLYCOL) BIS(2-AMINOPROPYL ETHER); Oxirane,methyl-,polymerwithoxirane,bis(2-aminopropyl)ether; Poly(oxyethylene,oxypropylene)diamine; poly(propyleneglycol-block-peg-block-ppgbis(2-a; POLY. CAS No. 65605-36-9. |  |
| Polypropylene glycol diacrylate (n=approx. 12) | Polypropylene glycol diacrylate (n=approx. 12). CAS No. 52496-08-9. Molecular formula: C6H12O4. Mole weight: 148.16g/mol. IUPAC Name: propane-1,3-diol;prop-2-enoic acid. SMILES: C=CC(=O)O.C(CO)CO. InChI: InChI=1S/C3H4O2.C3H8O2/c1-2-3(4)5;4-2-1-3-5/h2H,1H2,(H,4,5);4-5H,1-3H2. |  |
| Poly(propylene glycol) diglycidyl ether | Poly(propylene glycol) diglycidyl ether. CAS No. 26142-30-3. | |
| Poly(propylene glycol) dimethacrylate | Poly(propylene glycol) dimethacrylate. Alternative Names: 2-methylprop-2-enoic acid;propane-1,3-diol. CAS No. 25852-49-7. Product ID: ACM25852497. Molecular formula: C7H14O4. Mole weight: 162.18. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Poly(propylene glycol) methacrylate | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: Polypropylene glycol monomethacrylate. CAS No. 39420-45-6. Molecular formula: C7H12O3. Mole weight: average Mn ~375. IUPAC Name: 3-hydroxypropyl 2-methylprop-2-enoate. SMILES: CC(O)CO.CC(=C)C(O)=O. InChI: InChI=1S/C7H12O3/c1-6(2)7(9)10-5-3-4-8/h8H,1,3-5H2,2H3. | |
| Poly(propylene glycol) monobutyl ether | Liquid;COLOURLESS LIQUID. CAS No. 9003-13-8. Molecular formula: C10H22O3;C10H22O3. Mole weight: 190.28g/mol. IUPAC Name: 1-(1-butoxypropan-2-yloxy)propan-2-ol. SMILES: CCCCOCC(C)OCC(C)O. InChI: InChI=1S/C10H22O3/c1-4-5-6-12-8-10(3)13-7-9(2)11/h9-11H,4-8H2,1-3H3. | |
| Poly(propylene glycol) monobutyl ether | Poly(propylene glycol) monobutyl ether. Grades: 95%. CAS No. 9003-13-8. Molecular formula: C10H22O3||||C10H22O3. Mole weight: 190.28. | |
| Polypropylene-graft-maleic anhydride | Polypropylene-graft-maleic anhydride. Alternative Names: 2,5-Furandione, polymer with 1-propene; 1-Propene, polymer with 2,5-furandione; Maleic anhydride, polymer with propene; Propene, polymer with maleic anhydride; Hercoprime A 35; Hercoprime PA 673; Lioflex 4188H-C; Maleic anhydride-propene copolymer; Maleic anhydridepropene polymer; Maleic anhydride-propylene copolymer; Maleic anhydride-propylene polymer; P 513; Propylene-maleic anhydride copolymer. CAS No. 25722-45-6. | |
| Polypropylene-graft-maleic anhydride | The polymer product is a hydrophobic material that is insoluble in water or other polar solvents. Alternative Names: maleic copolymer, maleated copolymer, maleated polymer. CAS No. 25722-45-6. Molecular formula: C7H8O3. Mole weight: 140.14g/mol. IUPAC Name: furan-2,5-dione;prop-1-ene. SMILES: CC=C.C1=CC(=O)OC1=O. InChI: InChI=1S/C4H2O3.C3H6/c5-3-1-2-4(6)7-3;1-3-2/h1-2H;3H,1H2,2H3. | |
| Polypropylene, isotactic (average MW~250, 000 by GPC)average MW~250, 000 by GPC) | Polypropylene, isotactic (average MW~250, 000 by GPC)average MW~250, 000 by GPC). CAS No. 25085-53-4. IUPAC Name: prop-1-ene. SMILES: CC=C. InChI: InChI=1S/C3H6/c1-3-2/h3H,1H2,2H3. | |
| Polypropylene (Isotactic, average MW~340, 000, average Mn ~97, 000) | Polypropylene (Isotactic, average MW~340, 000, average Mn ~97, 000). CAS No. 9003-07-0. Molecular formula: [CH2CH(CH3)]n. Mole weight: 42.0804g/mol. IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. SMILES: CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1. | |
| Polypropylene,isotactic,chlorinated | Light brown beads. Alternative Names: 1-propene,homopolymer,chlorinated;Chlorinatedpolypropylene;PROPYLENE, CHLORINATED RESIN;PROPYLENE RESIN, CHLORINATED;POLYPROPYLENE, CHLORINATED;POLYPROPYLENE, ISOTACTIC, CHLORINATED;CHLORINATED POLYPROPYLENE III;POLYPROPYLENE, CHLORINATED, AVERAGE MW C A. CAS No. 68442-33-1. Molecular formula: C8H15Cl. Mole weight: 146.66g/mol. Purity: 96%. IUPAC Name: 1-chloro-2-methylprop-1-ene;2-methylprop-1-ene. SMILES: CC(=C)C.CC(=CCl)C. InChI: InChI=1S/C4H7Cl.C4H8/c1-4(2)3-5;1-4(2)3/h3H,1-2H3;1H2,2-3H3. | |
| Polypropylene, melt index 0.3g/10min | Polypropylene is a tan to white odorless solid. Less dense than water and insoluble in water. Hence floats on water. (USCG, 1999). CAS No. 9003-07-0. Molecular formula: C22H42O3. Mole weight: 354.6g/mol. IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. SMILES: CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1. | |
| Polypropylene, melt index 0.5g/10min | Polypropylene is a tan to white odorless solid. Less dense than water and insoluble in water. Hence floats on water. (USCG, 1999). CAS No. 9003-07-0. Molecular formula: C22H42O3. Mole weight: 354.6g/mol. IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. SMILES: CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1. | |
| Polypropylene, melt index 12g/10min | Polypropylene is a tan to white odorless solid. Less dense than water and insoluble in water. Hence floats on water. (USCG, 1999). CAS No. 9003-07-0. Molecular formula: C22H42O3. Mole weight: 354.6g/mol. IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. SMILES: CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1. | |
| Polypropylene, melt index 2.2g/10min | Polypropylene is a tan to white odorless solid. Less dense than water and insoluble in water. Hence floats on water. (USCG, 1999). CAS No. 9003-07-0. Molecular formula: C22H42O3. Mole weight: 354.6g/mol. IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. SMILES: CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1. | |
| Polypropylene, melt index 35g/10min | Polypropylene is a tan to white odorless solid. Less dense than water and insoluble in water. Hence floats on water. (USCG, 1999). CAS No. 9003-07-0. Molecular formula: C22H42O3. Mole weight: 354.6g/mol. IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. SMILES: CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1. | |
| Polypropylene, melt index 4g/10min | Polypropylene is a tan to white odorless solid. Less dense than water and insoluble in water. Hence floats on water. (USCG, 1999). CAS No. 9003-07-0. Molecular formula: C22H42O3. Mole weight: 354.6g/mol. IUPAC Name: 12-[(2S,3R)-3-octyloxiran-2-yl]dodecanoic acid. SMILES: CCCCCCCCC1C(O1)CCCCCCCCCCCC(=O)O. InChI: InChI=1S/C22H42O3/c1-2-3-4-5-11-14-17-20-21(25-20)18-15-12-9-7-6-8-10-13-16-19-22(23)24/h20-21H,2-19H2,1H3,(H,23,24)/t20-,21+/m1/s1. | |
| Polypropylene, methyl-PSS nanoreinforced | Polypropylene, methyl-PSS nanoreinforced. | |
| Poly(propylene oxide)cyclocarbonate terminated | Poly(propylene oxide)cyclocarbonate terminated. Alternative Names: methyl-oxiranpolymerwithcarbondioxide;POLY(PROPYLENE CARBONATE);POLY(PROPYLENE OXIDE) CYCLOCARBONATE TERMINATED;METHYLOXIRANE, POLYMER WITH CARBON DIOXIDE;propylene carbonate homopolymer;Carbon dioxide-methyloxirane copolymer;Carbon dioxide-propylene oxid. CAS No. 25511-85-7. Molecular formula: [CH(CH3)CH2OCO2]n. | |
| Polypropylene oxide,diamine terminated,mw 2000(248cs) | Polypropylene oxide,diamine terminated,mw 2000(248cs). Alternative Names: O,O-BIS(2-AMINOPROPYL)POLYPROPYLENEGLYCOL;O,O-BIS(2-AMINOPROPYL)POLYPROPYLENE GLYCOL 300;POLY(PROPYLENE OXIDE), DIAMINE TERMINATED;POLYPROPYLENE GLYCOL 300 BIS(2-AMINOPROPYL ETHER);POLYPROPYLENE GLYCOL 130 BIS(2-AMINOPROPYL ETHER);POLY(PROPYLENE GLYCOL) B. CAS No. 9046-10-0. Purity: 96%. Product ID: ACM9046100. Molecular formula: CH3CH(NH2)CH2[OCH2CH(CH3)]nNH2. Mole weight: 2000. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polypropylene oxide,monoamine terminated | Liquid. Alternative Names: oxirane,methyl-,polymerwithoxirane,2-aminopropylmethylether;POLY(PROPYLENE OXIDE), MONOAMINE TERMINATED;Methoxypoly(oxyethylene/oxypropylene)-2-propylamine;Methyloxirane polymer with oxirane, 2-aminopropyl methyl ether;polyethylene/propylene glycol 2-amin. CAS No. 83713-01-3. Molecular formula: C9H19NO2. Mole weight: 173.25g/mol. IUPAC Name: 2-methyloxirane;1-(2-methyloxiran-2-yl)propan-2-amine. SMILES: CC1CO1.CC(CC1(CO1)C)N. InChI: InChI=1S/C6H13NO.C3H6O/c1-5(7)3-6(2)4-8-6;1-3-2-4-3/h5H,3-4,7H2,1-2H3;3H,2H2,1H3. | |
| POLY(PROPYLENE OXIDE), MONOAMINE TERMINATED | POLY(PROPYLENE OXIDE), MONOAMINE TERMINATED. Alternative Names: oxirane,methyl-,polymerwithoxirane,2-aminopropylmethylether; POLY(PROPYLENE OXIDE), MONOAMINE TERMINATED; Methoxypoly(oxyethylene / oxypropylene)-2-propylamine; Methyloxirane polymer with oxirane, 2-aminopropyl methyl ether; polyethylene / propylene glycol 2-ami. CAS No. 83713-01-3. Molecular formula: C9H19NO2. | |
| Poly(propylene oxide), triamine terminated | TMPTE is used in the synthesis of azidated trimethylolpropane triglycidyl ether for the preparation of polyether polyol based hyperbranched polyurethanes. It can be coated on polycarbonated chips for improving chemical resistance from different organic solvents. Cross-linking of TMPTE can be done with poly(4-venylphenol) (PVP) for the preparation of organic field effect transistors (OFETs). Uses: Epoxy hardener; modified aliphatic amine hardener blend. Alternative Names: 1-[2,2-Bis(2-methylpropoxymethyl)butoxy]propan-2-amine. Grades: 95%. CAS No. 39423-51-3. Molecular formula: C2H5C[CH2[OCH2CH(CH3)]nNH2]3. Mole weight: average Mn 440. | |
| Polypropylene oxide,triamine terminated | Polypropylene oxide,triamine terminated. Alternative Names: Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-hydro-.omega.-(2-aminomethylethoxy)-,etherwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1);Trimethylolpropanepoly(oxypropylene)triamine;trimethylolpropanetris(poly(propyleneglycol);POLYETHERAMINE T 403;TRIMETHYLO. CAS No. 39423-51-3. Purity: 96%. Product ID: ACM39423513. Molecular formula: C2H5C[CH2[OCH2CH(CH3)]nNH2]3. Mole weight: 480. IUPAC Name: Poly[oxy(methyl-1,?2-ethanediyl)?]?, α-hydro-ω-(2-ami. Alfa Chemistry - ISO 9001:32057 Certified. | |
| Polypropylene oxide,triamine terminated | Polypropylene oxide,triamine terminated. Alternative Names: Poly[oxy(methyl-1,2-ethanediyl)]. alpha.-hydro-.omega.-(2-aminomethylethoxy)-,etherwith2-ethyl-2-(hydroxymethyl)-1,3-propanediol(3:1);Trimethylolpropanepoly(oxypropylene)triamine;trimethylolpropanetris(poly(propyleneglycol);POLYETHERAMINE T 403;TRIMETHYLO. CAS No. 39423-51-3. Molecular formula: C2H5C[CH2[OCH2CH(CH3)]nNH2]3. Mole weight: 480. Purity: 96%. IUPAC Name: Poly[oxy(methyl- 1, 2- ethanediyl) ] , α- hydro- ω- (2- ami. | |
| Polypropylene P4G2Z-026 | Polypropylene P4G2Z-026. | |
| Polypropylene P4G2Z-159 | Polypropylene P4G2Z-159. | |
| Polypropylene P6G2Z-090 | Polypropylene P6G2Z-090. | |
| Polypropylene polyol diphenylmethanediisocyanate prepolymer | Polypropylene polyol diphenylmethanediisocyanate prepolymer. CAS No. 9048-57-1. | |
| Polypropylene powder, average Mn: 4000±500, softening point: 130~145°C | Polypropylene powder, average Mn: 4000±500, softening point: 130~145°C. CAS No. 9003-07-0. Molecular formula: [CH2CH(CH3)]n. Mole weight: 42.08g/mol. | |
| Polypropylene powder, average Mn: 5000±500, softening point: 145~155°C | Polypropylene powder, average Mn: 5000±500, softening point: 145~155°C. CAS No. 9003-07-0. Molecular formula: [CH2CH(CH3)]n. Mole weight: 42.08g/mol. | |
| Polypropylene powder, average Mn: 6000±500, softening point: 155~165°C | Polypropylene powder, average Mn: 6000±500, softening point: 155~165°C. CAS No. 9003-07-0. Molecular formula: [CH2CH(CH3)]n. Mole weight: 42.08g/mol. | |
| Polypropylene powder, average Mn: 8000±500, softening point: 150~160°C | Polypropylene powder, average Mn: 8000±500, softening point: 150~160°C. Alternative Names: Polypropylene powder; PP powder; polypropylene wax; polypropylene wax PP powder; polypropylene powder. CAS No. 9003-07-0. Molecular formula: [CH2CH(CH3)]n. Mole weight: 42.08g/mol. | |
| Polypropylene Ready to Fill Vials | Polypropylene Ready to Fill Vials. Product ID: PM-051. Product Keywords: Packaging Materials; Plastic Packaging; PM-051; Polypropylene Ready to Fill Vials. |  |
| Polypropylenglycol diglycidyl ether | Polypropylenglycol diglycidyl ether. CAS No. 26142-30-3. | |
| Polypropylenglycol diglycidyl ether | Crosslinker for amine-. hydroxyl-. and carboxyl-functional polymers. WPE ~ 530. Alternative Names: 2-ethanediyl)]. alpha.-(oxiranylmethyl)-.omega.-(oxiranylmethoxy)-Poly[oxy(methyl-1; poly[oxy(methyl-1,2-ethanediyl)],alpha-(oxiranylmethyl)-omega-(oxiranylmetho; POLY(PROPYLENE GLYCOL) DIGLYCIDYL ETHER, AVERAGE MN CA. 380; POLY(PROPYLENE GLYCOL) DIGLYCIDY. CAS No. 26142-30-3. Molecular formula: (C3H6O)n.C6H10O3. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-Hydroxyethyl Methacrylate] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-Hydroxyethyl Methacrylate]. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(Methyl Methacrylate)] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(Methyl Methacrylate)]. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(N-Butyl Methacrylate)] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(N-Butyl Methacrylate)]. | |
| Poly[(propylmethacryl-heptaisobutyl-PSS)-co-styrene] | Poly[(propylmethacryl-heptaisobutyl-PSS)-co-styrene]. | |
| Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(T-Butyl Methacrylate)] | Poly[(Propylmethacryl-Heptaisobutyl-Pss)-Co-(T-Butyl Methacrylate)]. | |
| Poly(p-toluenesulfonamide-co-formaldehyde) | Poly(p-toluenesulfonamide-co-formaldehyde). CAS No. 25035-71-6. Pack Sizes: 25 kg. Product ID: CDC10-0293. Molecular formula: C8H11NO3S. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Poly(p-toluenesulfonamide-co-formaldehyde); CDC10-0293; 25035-71-6; C8H11NO3S; 25035-71-6. Purity: 0.99. Melting Point: 82 °C. Product Description: Toluenesulfonamide formaldehyde resin is used as intensifier and plasticizer in polyamide, epoxy resin, phenol-formaldehyde resin, printing inks, coatings etc.;Uses Toluene sulfonamide formaldehyde resin is used as modifier and adhesion promotor for film-forming natural and synthetic resins; in vinyllacquers, nitrocellulose compositions (naillacquers), polyvinyl alcohol adhesives, acrylics. | |
| Polypyrimidine tract-binding protein 1 isoform b (359-373) | Polypyrimidine tract-binding protein 1 isoform b (359-373) is a 15-aa peptide. The polypyrimidine tract binding protein 1 (PTBP1) shields specific retroviral and cellular transcripts from NMD. Alternative Names: PTBP1 isoform b (359-373). | |
| Poly(pyromellitic dianhydride-alt-3,6-diaminoacridine hemisulfate) | Poly(pyromellitic dianhydride-alt-3,6-diaminoacridine hemisulfate). | |
| Poly(pyromellitic dianhydride-alt-acridine yellow G) | Poly(pyromellitic dianhydride-alt-acridine yellow G). | |
| Poly(pyromellitic dianhydride-alt-ethidium bromide) | Poly(pyromellitic dianhydride-alt-ethidium bromide). | |
| Poly(pyromellitic dianhydride-co-4,4'-oxydianiline), amic acid solution | Poly(pyromellitic dianhydride-co-4,4'-oxydianiline), amic acid solution. | |
| Poly(pyromellitic dianhydride-co-thionin) | Poly(pyromellitic dianhydride-co-thionin). | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer. It may be prepared by a standard electrochemical technique.PPy may also be prepared by reacting ß-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis. Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported.Electrosensitivity and lower oxidation potential of PPy make it potentially useful for drug delivery, chemical sensors, batteries, ion selective electrodes, biosensor and biochemistry research. Alternative Names: PPy. CAS No. 30604-81-0. Molecular formula: C4H5N. Mole weight: 67.09g/mol. IUPAC Name: 1H-pyrrole. SMILES: C1=CNC=C1. InChI: 1S/C4H5N/c1-2-4-5-3-1/h1-5H. | |
| Polypyrrole | Polypyrrole (PPy) is a conductive and highly stable polymer, doped with proprietary organic acids. It may be prepared by standard electrochemical technique. PPy may also be prepared by reacting β-napthalene sulfonic acid (NSA) and ammonium peroxo-disulphate in aqueous medium. The charges on the surfaces can be easily modified by doping the polymer during its synthesis.Solubility and conductivity measurements of PPy doped with camphor sulfonic and dodecyl benzene sulfonic acid has been reported. Polypyrrole(PPy) is a π-conjugated conductive polymer that can be electrochemically synthesized and deposited on a variety of surfaces. The deposited PPy can be used in a wide range of sensor based applications due to the following properties: Ion exchange capacity. Electrochromic effects. Redox activity. Corrosion resistant. Catalytic activity. Alternative Names: PPy. Molecular formula: C4H5N. Mole weight: 67.09g/mol. IUPAC Name: 1H-pyrrole. SMILES: C1=CNC=C1. InChI: InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H. | |
| Polypyrrole | PPy is mainly used in the fabrication of a variety of electrochemical devices which include supercapacitors, chemical sensors, dye sensitized solar cells and lithium-ion batteries. Conducting polymer. Conductive additive for thermoplasitics and thermosets. Uses: Found in coal tar and bone oil; used as an intermediate (pharmaceuticals, dyes, herbicides, and perfumes) and curing agent for resins. Alternative Names: 1H-Pyrrole, homopolymer; Pyrrole, polymers; Pyrrole polymer; Pyrrole homopolymer; Lutamer P 160; PPY 12; Lutamer ES 9567; Poly(1H-pyrrole); ST-Poly; Basotronic PYR; Polyazole; Coreron YE; HMDI-pyrrole graft copolymer. CAS No. 30604-81-0. Molecular formula: (C4H5N)n. | |
| Polypyrrole-block-poly(caprolactone) | Sheet resistance, spin cast thin films: 10,000-50,000 Ohms/sqAverage transmittance: 70-90%Biodegradble conducting polymer for bomedical applications. PCL diol blocks have average molecular weight 2000 and PPy block have an average molecular weight of 4000 with a 25% doping level. Good biocompatibility with expected weight loss of 40% at 200 days in pH=7 buffer. Alternative Names: Biotron PP-NM,PCL-block-PPy. | |
| Polyquaternium | Polyquaternium. CAS No. 26590-05-6. |  |
| Polyquaternium 1 | Polyquaternium 1 is an ophthalmic preservative. Alternative Names: α-[4-[Tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]poly[(dimethyliminio)-2-butene-1,4-diyl Chloride] Chloride; Onamer M; Onyxsperse 12S; Polidronium Chloride; Polyquad; Polyquat 1; Poly[(dimethyliminio)-2-butene-1,4-diyl chloride (1:1)], α-[4-[tris(2-hydroxyethyl)ammonio]-2-buten-1-yl]-ω-[tris(2-hydroxyethyl)ammonio]-, chloride (1:2). Grades: Content: >95%. CAS No. 75345-27-6. Molecular formula: (C6H12ClN)nC16H36N2O6.2Cl. Mole weight: ~30000. | |
| Polyquaternium 1 | Polyquaternium 1 is an antimicrobial preservative used for rabbit ocular surface study on polyquad-preserved travoprost/timolol, benzalkonium chloride-preserved travoprost/timolol, and latanoprost/timolol in fixed combinations. Group: Biochemicals. Alternative Names: α -[4-[Tris (2-hydroxyethyl) ammonio]-2-buten-1-yl]-ω -[tris (2-hydroxyethyl) ammonio]poly[ (dimethyliminio) -2-butene-1, 4-diyl Chloride] Chloride; Onamer M; Onyxsperse 12S; Polidronium Chloride; Polyquad; Polyquat 1. Grades: Highly Purified. CAS No. 75345-27-6. Pack Sizes: 100mg, 500mg, 1g. Molecular Formula: (C?H??ClN)n C??H??Cl?N?O?, Molecular Weight: ~2500. US Biological Life Sciences. |  Worldwide |
| Polyquaternium-1 | Polyquaternium-1. Alternative Names: alpha-((E)-4-(Tris(2-hydroxyethyl)ammonio)-2-butenyl-omega-(tris(2-hydroxyethyl)ammonio)poly((dimethyliminio)((E)-2-butenylene)chloride)dichloride;Polidronium chloride. CAS No. 75345-27-6. Molecular formula: C22H48Cl3N3O6. Mole weight: 557g/mol. IUPAC Name: dimethyl-bis[(E)-4-[tris(2-hydroxyethyl)azaniumyl]but-2-enyl]azanium;trichloride. SMILES: C[N+](C)(CC=CC[N+](CCO)(CCO)CCO)CC=CC[N+](CCO)(CCO)CCO.[Cl-].[Cl-].[Cl-]. InChI: InChI=1S/C22H48N3O6.3ClH/c1-23(2,7-3-5-9-24(11-17-26,12-18-27)13-19-28)8-4-6-10-25(14-20-29,15-21-30)16-22-31;;;/h3-6,26-31H,7-22H2,1-2H3;3*1H/q+3;;;/p-3/b5-3+,6-4+;; | |
| Polyquaternium-1 | Polyquaternium-1 (Polidronium chloride; PQ-1) is an antimicrobial preservative and an activator of NF-κB. Polyquaternium-1 targets bacterial cell membranes, commonly used in ophthalmic surgery. Polyquaternium-1 adsorbs to the surface of microbial membranes through its polycationic properties, destroying membrane integrity and inducing potassium ion leakage, leading to bacterial death. Polyquaternium-1 exerts antimicrobial effects at a concentration of 0.001% and has low toxicity to mammalian cells. Polyquaternium-1 can be used to prepare products such as glaucoma eye drops (Travoprost preparations containing PQ-1), artificial tears, and contact lens solutions to reduce the ocular surface toxicity of traditional preservatives such as benzalkonium chloride (HY-B2232)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Polidronium chloride. CAS No. 75345-27-6. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-127032. |  |
| Polyquaternium 10 | Polyquaternium 10. Group: Biochemicals. Grades: Highly Purified. CAS No. 81859-24-7. Pack Sizes: 100g. US Biological Life Sciences. | Worldwide |
| Polyquaternium 10 | Polyquaternium 10. CAS No. 68610-92-4. Cenik is your partner of choice for specialised chemicals. We don't just provide products - we supply solutions to your technical and regulatory specifications. |  |
| Polyquaternium-10 | Polyquaternium-10. Alternative Names: Polyquaternium-7. CAS No. 81859-24-7. Molecular formula: C8H6O6. | |
| Polyquaternium-10 | Polyquaternium-10. Uses: Cosmetic raw materials, detergent raw materials. Alternative Names: Cellulose, 2-hydroxyethyl 2-[2-hydroxy-3-(trimethylammonio)propoxy]ethyl 2-hydroxy-3-(trimethylammonio)propyl ether, chloride; 2-Hydroxyethyl 2-[2-hydroxy-3-(trimethylammonio)propoxy]ethyl 2-hydroxy-3-(trimethylammonio)propyl cellulose ether chloride. Amerchol JR 400; Celquat SC 240C; Dekaquat 400KC; Leogard; Polymer JR 400; Polymer KG 30M; Polymer KG 4M; Polymer LK; Polymer LR 30M; Polymer LR 400; Polyquat 10; Polyquat 400KC; Polyquaternium 10; PQ 10; PQ 67; Quaternium 19; Ritaquat 3000. CAS No. 81859-24-7. | |
| Polyquaternium-10 | Thickening quat conditioner of the polymeric quaternary ammonium salt of hydroxyethyl cellulose. Viscosity 1,000-2,500 cps. Alternative Names: Cellulose ether with a-[2-hydroxy-3-(trimethylammonio)propyl]-w-hydroxypoly(oxy-1,2-ethanediyl) chloride. CAS No. 68610-92-4. Molecular formula: (C2H4O)n.C6H16NO2.xCl.x. | |
| Polyquaternium - 11 | Polyquaternium - 11. CAS No. 53633-54-8. Molecular formula: C18H34N2O7S. Mole weight: 422.5g/mol. IUPAC Name: diethyl sulfate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CCOS(=O)(=O)OCC.CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: InChI=1S/C8H15NO2.C6H9NO.C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8;1-3-7-9(5,6)8-4-2/h1,5-6H2,2-4H3;2H,1,3-5H2;3-4H2,1-2H3. | |
| Polyquaternium-11 | Polyquaternium-11. | |
| Polyquaternium-11 | Polyquaternium-11. Alternative Names: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate. CAS No. 53633-54-8. Molecular formula: C18H34N2O7S. Mole weight: 422.5g/mol. Purity: 99%. IUPAC Name: diethyl sulfate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CCOS(=O)(=O)OCC.CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: InChI=1S/C8H15NO2.C6H9NO.C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8;1-3-7-9(5,6)8-4-2/h1,5-6H2,2-4H3;2H,1,3-5H2;3-4H2,1-2H3. | |
| Polyquaternium-11 | Polyquaternium-11. Alternative Names: 2-Propenoicacid,2-methyl-,2-(dimethylamino)ethylester,polymerwith1-ethenyl-2-pyrrolidinone,compd.withdiethylsulfate; poly(1-vinylpyrrolidone-co-2-dimethylaminoethylmethacrylate),quaternizedsolution; yl-2-pyrrolidinone,compd.withdiethylsulfate; N,N-Dimethyla. Grades: 95%. CAS No. 53633-54-8. Molecular formula: (C8H15NO2?C6H9NO)x?xC4H10 | |
| Polyquaternium-11 | Polyquaternium-11. Applications: Polyquaternium-11(pq-11) is a quaternary ammonium compound that forms flexible films with mild conditioning benefits in rinse off and styling applications. use as a conditioning agent in shampoos and cream or clear rinse conditioners. pq-11 is compatible with with non-ionic, anionic and amphoteric surfactants and rheology modifiers. pq-11 is excellent combined with carbomer to produce smooth and e. Category: Pharmaceutical excipients. Synonyms: 2-Propenoic acid, 2-methyl-, 2-(dimethylamino)ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate;poly[(2-ethyldimethylammonioethyl methacrylate ethyl sulfate)-co-(1-vinylpyrrolidone)];2-Propenoic acid, 2-methyl-, 2-(dimethylamino) ethyl ester, polymer with 1-ethenyl-2-pyrrolidinone, compd. with diethyl sulfate yl-2-pyrrolidinone, compd. with diethyl sulfate poly(1-vin. CAS No. 53633-54-8. Product ID: PIE-0063. Molecular formula: C42H72N6O9X2. Mole weight: 805.06. Appearance: Colorless to light yellow viscous liquid. |  |
| Polyquaternium 11 (20% in H2O) | Polyquaternium 11 is found to suppress melanin elution in shampoo thus may prevent hair from dulling after repeated shampoo use. Group: Biochemicals. Grades: Highly Purified. CAS No. 53633-54-8. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C18H35N2O3+ C2H5O4S- (C2H4)x (C3H6)y. US Biological Life Sciences. | Worldwide |
| Polyquaternium-11, 20 wt. % in H2O | Polyquaternium-11, 20 wt. % in H2O. CAS No. 53633-54-8. Molecular formula: C18H34N2O7S. Mole weight: 422.5g/mol. IUPAC Name: diethyl sulfate;2-(dimethylamino)ethyl 2-methylprop-2-enoate;1-ethenylpyrrolidin-2-one. SMILES: CCOS(=O)(=O)OCC.CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O. InChI: InChI=1S/C8H15NO2.C6H9NO.C4H10O4S/c1-7(2)8(10)11-6-5-9(3)4;1-2-7-5-3-4-6(7)8;1-3-7-9(5,6)8-4-2/h1,5-6H2,2-4H3;2H,1,3-5H2;3-4H2,1-2H3. | |
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